data_7QXC
# 
_entry.id   7QXC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.360 
_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   7QXC         pdb_00007qxc 10.2210/pdb7qxc/pdb 
WWPDB D_1292120484 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7QXC 
_pdbx_database_status.recvd_initial_deposition_date   2022-01-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Soriano-Maldonado, P.' 1 0000-0002-3696-1319 
'van Raaij, M.J.'       2 0000-0002-4781-1375 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Cent.Sci.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2374-7951 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Antibody Recognition of Different Staphylococcus aureus Wall Teichoic Acid Glycoforms' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acscentsci.2c00125 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Di Carluccio, C.'      1  ? 
primary 'Soriano Maldonado, P.' 2  ? 
primary 'Berni, F.'             3  ? 
primary 'de Haas, C.J.C.'       4  ? 
primary 'Temming, A.R.'         5  ? 
primary 'Hendriks, A.'          6  ? 
primary 'Ali, S.'               7  ? 
primary 'Molinaro, A.'          8  ? 
primary 'Silipo, A.'            9  ? 
primary 'van Sorge, N.M.'       10 ? 
primary 'van Raaij, M.J.'       11 ? 
primary 'Codee, J.D.C.'         12 ? 
primary 'Marchetti, R.'         13 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   112.899 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7QXC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     58.191 
_cell.length_a_esd                 ? 
_cell.length_b                     65.448 
_cell.length_b_esd                 ? 
_cell.length_c                     74.338 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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             ? 
# 
_symmetry.entry_id                         7QXC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'Fab 4461 heavy chain' 25147.012 1   ? ? ? ? 
2 polymer     man 'Fab 4461 light chain' 24458.096 1   ? ? ? ? 
3 non-polymer syn '(2S)-3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid' 237.316   1   ? ? ? ? 
4 non-polymer syn 'DI(HYDROXYETHYL)ETHER' 106.120   4   ? ? ? ? 
5 non-polymer syn 
;[(2~{S},3~{S},4~{R})-4-[(2~{R},3~{R},4~{R},5~{S},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,3-bis(oxidanyl)-5-[oxidanyl-[(2~{R})-2-oxidanylpropoxy]phosphoryl]oxy-pentyl] [(2~{R},3~{S},4~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] hydrogen phosphate
;
783.559   1   ? ? ? ? 
6 water       nat water 18.015    424 ? ? ? ? 
# 
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 
;QVQLVQSGAEVRKPGASVKVSCKASGYSFTDYYMHWVRQAPGQGLEWMGWINPKSGGTNYAQRFQGRVTMTGDTSISAAY
MDLASLTSDDTAVYYCVKDCGSGGLRDFWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCGGGGSLPETGGHHHHHH
;
;QVQLVQSGAEVRKPGASVKVSCKASGYSFTDYYMHWVRQAPGQGLEWMGWINPKSGGTNYAQRFQGRVTMTGDTSISAAY
MDLASLTSDDTAVYYCVKDCGSGGLRDFWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCGGGGSLPETGGHHHHHH
;
HHH ? 
2 'polypeptide(L)' no no 
;DIQMTQSPDSLAVSLGERATINCKSSQSVLSRANNNYYVAWYQHKPGQPPKLLIYWASTREFGVPDRFSGSGSGTDFTLT
INSLQAEDVAVYYCQQYYTSRRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPDSLAVSLGERATINCKSSQSVLSRANNNYYVAWYQHKPGQPPKLLIYWASTREFGVPDRFSGSGSGTDFTLT
INSLQAEDVAVYYCQQYYTSRRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
LLL ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLN n 
1 7   SER n 
1 8   GLY n 
1 9   ALA n 
1 10  GLU n 
1 11  VAL n 
1 12  ARG n 
1 13  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  LYS n 
1 20  VAL n 
1 21  SER n 
1 22  CYS n 
1 23  LYS n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  TYR n 
1 28  SER n 
1 29  PHE n 
1 30  THR n 
1 31  ASP n 
1 32  TYR n 
1 33  TYR n 
1 34  MET n 
1 35  HIS n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  GLN n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  MET n 
1 49  GLY n 
1 50  TRP n 
1 51  ILE n 
1 52  ASN n 
1 53  PRO n 
1 54  LYS n 
1 55  SER n 
1 56  GLY n 
1 57  GLY n 
1 58  THR n 
1 59  ASN n 
1 60  TYR n 
1 61  ALA n 
1 62  GLN n 
1 63  ARG n 
1 64  PHE n 
1 65  GLN n 
1 66  GLY n 
1 67  ARG n 
1 68  VAL n 
1 69  THR n 
1 70  MET n 
1 71  THR n 
1 72  GLY n 
1 73  ASP n 
1 74  THR n 
1 75  SER n 
1 76  ILE n 
1 77  SER n 
1 78  ALA n 
1 79  ALA n 
1 80  TYR n 
1 81  MET n 
1 82  ASP n 
1 83  LEU n 
1 84  ALA n 
1 85  SER n 
1 86  LEU n 
1 87  THR n 
1 88  SER n 
1 89  ASP n 
1 90  ASP n 
1 91  THR n 
1 92  ALA n 
1 93  VAL n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  VAL n 
1 98  LYS n 
1 99  ASP n 
1 100 CYS n 
1 101 GLY n 
1 102 SER n 
1 103 GLY n 
1 104 GLY n 
1 105 LEU n 
1 106 ARG n 
1 107 ASP n 
1 108 PHE n 
1 109 TRP n 
1 110 GLY n 
1 111 GLN n 
1 112 GLY n 
1 113 THR n 
1 114 THR n 
1 115 VAL n 
1 116 THR n 
1 117 VAL n 
1 118 SER n 
1 119 SER n 
1 120 ALA n 
1 121 SER n 
1 122 THR n 
1 123 LYS n 
1 124 GLY n 
1 125 PRO n 
1 126 SER n 
1 127 VAL n 
1 128 PHE n 
1 129 PRO n 
1 130 LEU n 
1 131 ALA n 
1 132 PRO n 
1 133 SER n 
1 134 SER n 
1 135 LYS n 
1 136 SER n 
1 137 THR n 
1 138 SER n 
1 139 GLY n 
1 140 GLY n 
1 141 THR n 
1 142 ALA n 
1 143 ALA n 
1 144 LEU n 
1 145 GLY n 
1 146 CYS n 
1 147 LEU n 
1 148 VAL n 
1 149 LYS n 
1 150 ASP n 
1 151 TYR n 
1 152 PHE n 
1 153 PRO n 
1 154 GLU n 
1 155 PRO n 
1 156 VAL n 
1 157 THR n 
1 158 VAL n 
1 159 SER n 
1 160 TRP n 
1 161 ASN n 
1 162 SER n 
1 163 GLY n 
1 164 ALA n 
1 165 LEU n 
1 166 THR n 
1 167 SER n 
1 168 GLY n 
1 169 VAL n 
1 170 HIS n 
1 171 THR n 
1 172 PHE n 
1 173 PRO n 
1 174 ALA n 
1 175 VAL n 
1 176 LEU n 
1 177 GLN n 
1 178 SER n 
1 179 SER n 
1 180 GLY n 
1 181 LEU n 
1 182 TYR n 
1 183 SER n 
1 184 LEU n 
1 185 SER n 
1 186 SER n 
1 187 VAL n 
1 188 VAL n 
1 189 THR n 
1 190 VAL n 
1 191 PRO n 
1 192 SER n 
1 193 SER n 
1 194 SER n 
1 195 LEU n 
1 196 GLY n 
1 197 THR n 
1 198 GLN n 
1 199 THR n 
1 200 TYR n 
1 201 ILE n 
1 202 CYS n 
1 203 ASN n 
1 204 VAL n 
1 205 ASN n 
1 206 HIS n 
1 207 LYS n 
1 208 PRO n 
1 209 SER n 
1 210 ASN n 
1 211 THR n 
1 212 LYS n 
1 213 VAL n 
1 214 ASP n 
1 215 LYS n 
1 216 LYS n 
1 217 VAL n 
1 218 GLU n 
1 219 PRO n 
1 220 LYS n 
1 221 SER n 
1 222 CYS n 
1 223 GLY n 
1 224 GLY n 
1 225 GLY n 
1 226 GLY n 
1 227 SER n 
1 228 LEU n 
1 229 PRO n 
1 230 GLU n 
1 231 THR n 
1 232 GLY n 
1 233 GLY n 
1 234 HIS n 
1 235 HIS n 
1 236 HIS n 
1 237 HIS n 
1 238 HIS n 
1 239 HIS n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   ASP n 
2 10  SER n 
2 11  LEU n 
2 12  ALA n 
2 13  VAL n 
2 14  SER n 
2 15  LEU n 
2 16  GLY n 
2 17  GLU n 
2 18  ARG n 
2 19  ALA n 
2 20  THR n 
2 21  ILE n 
2 22  ASN n 
2 23  CYS n 
2 24  LYS n 
2 25  SER n 
2 26  SER n 
2 27  GLN n 
2 28  SER n 
2 29  VAL n 
2 30  LEU n 
2 31  SER n 
2 32  ARG n 
2 33  ALA n 
2 34  ASN n 
2 35  ASN n 
2 36  ASN n 
2 37  TYR n 
2 38  TYR n 
2 39  VAL n 
2 40  ALA n 
2 41  TRP n 
2 42  TYR n 
2 43  GLN n 
2 44  HIS n 
2 45  LYS n 
2 46  PRO n 
2 47  GLY n 
2 48  GLN n 
2 49  PRO n 
2 50  PRO n 
2 51  LYS n 
2 52  LEU n 
2 53  LEU n 
2 54  ILE n 
2 55  TYR n 
2 56  TRP n 
2 57  ALA n 
2 58  SER n 
2 59  THR n 
2 60  ARG n 
2 61  GLU n 
2 62  PHE n 
2 63  GLY n 
2 64  VAL n 
2 65  PRO n 
2 66  ASP n 
2 67  ARG n 
2 68  PHE n 
2 69  SER n 
2 70  GLY n 
2 71  SER n 
2 72  GLY n 
2 73  SER n 
2 74  GLY n 
2 75  THR n 
2 76  ASP n 
2 77  PHE n 
2 78  THR n 
2 79  LEU n 
2 80  THR n 
2 81  ILE n 
2 82  ASN n 
2 83  SER n 
2 84  LEU n 
2 85  GLN n 
2 86  ALA n 
2 87  GLU n 
2 88  ASP n 
2 89  VAL n 
2 90  ALA n 
2 91  VAL n 
2 92  TYR n 
2 93  TYR n 
2 94  CYS n 
2 95  GLN n 
2 96  GLN n 
2 97  TYR n 
2 98  TYR n 
2 99  THR n 
2 100 SER n 
2 101 ARG n 
2 102 ARG n 
2 103 THR n 
2 104 PHE n 
2 105 GLY n 
2 106 GLN n 
2 107 GLY n 
2 108 THR n 
2 109 LYS n 
2 110 VAL n 
2 111 GLU n 
2 112 ILE n 
2 113 LYS n 
2 114 ARG n 
2 115 THR n 
2 116 VAL n 
2 117 ALA n 
2 118 ALA n 
2 119 PRO n 
2 120 SER n 
2 121 VAL n 
2 122 PHE n 
2 123 ILE n 
2 124 PHE n 
2 125 PRO n 
2 126 PRO n 
2 127 SER n 
2 128 ASP n 
2 129 GLU n 
2 130 GLN n 
2 131 LEU n 
2 132 LYS n 
2 133 SER n 
2 134 GLY n 
2 135 THR n 
2 136 ALA n 
2 137 SER n 
2 138 VAL n 
2 139 VAL n 
2 140 CYS n 
2 141 LEU n 
2 142 LEU n 
2 143 ASN n 
2 144 ASN n 
2 145 PHE n 
2 146 TYR n 
2 147 PRO n 
2 148 ARG n 
2 149 GLU n 
2 150 ALA n 
2 151 LYS n 
2 152 VAL n 
2 153 GLN n 
2 154 TRP n 
2 155 LYS n 
2 156 VAL n 
2 157 ASP n 
2 158 ASN n 
2 159 ALA n 
2 160 LEU n 
2 161 GLN n 
2 162 SER n 
2 163 GLY n 
2 164 ASN n 
2 165 SER n 
2 166 GLN n 
2 167 GLU n 
2 168 SER n 
2 169 VAL n 
2 170 THR n 
2 171 GLU n 
2 172 GLN n 
2 173 ASP n 
2 174 SER n 
2 175 LYS n 
2 176 ASP n 
2 177 SER n 
2 178 THR n 
2 179 TYR n 
2 180 SER n 
2 181 LEU n 
2 182 SER n 
2 183 SER n 
2 184 THR n 
2 185 LEU n 
2 186 THR n 
2 187 LEU n 
2 188 SER n 
2 189 LYS n 
2 190 ALA n 
2 191 ASP n 
2 192 TYR n 
2 193 GLU n 
2 194 LYS n 
2 195 HIS n 
2 196 LYS n 
2 197 VAL n 
2 198 TYR n 
2 199 ALA n 
2 200 CYS n 
2 201 GLU n 
2 202 VAL n 
2 203 THR n 
2 204 HIS n 
2 205 GLN n 
2 206 GLY n 
2 207 LEU n 
2 208 SER n 
2 209 SER n 
2 210 PRO n 
2 211 VAL n 
2 212 THR n 
2 213 LYS n 
2 214 SER n 
2 215 PHE n 
2 216 ASN n 
2 217 ARG n 
2 218 GLY n 
2 219 GLU n 
2 220 CYS 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' 1 239 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 220 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 PDB 7QXC 7QXC ? 1 ? 1 
2 PDB 7QXC 7QXC ? 2 ? 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 7QXC HHH 1 ? 239 ? 7QXC 1 ? 239 ? 1 239 
2 2 7QXC LLL 1 ? 220 ? 7QXC 1 ? 220 ? 1 220 
# 
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 
3CX non-polymer         . '(2S)-3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid' ? 'C9 H19 N O4 S'    237.316 
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'       133.103 
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'     121.158 
G6N non-polymer         . 
;[(2~{S},3~{S},4~{R})-4-[(2~{R},3~{R},4~{R},5~{S},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,3-bis(oxidanyl)-5-[oxidanyl-[(2~{R})-2-oxidanylpropoxy]phosphoryl]oxy-pentyl] [(2~{R},3~{S},4~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] hydrogen phosphate
;
? 'C23 H47 N O24 P2' 783.559 
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 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER' ? 'C4 H10 O3'        106.120 
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 
# 
_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                   7QXC 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.8 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         56 
_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_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              9.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            294 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;10 mM Tris-HCl;
250 mM sodium chloride;
12.9 % w/v polyethylene glycol 20,000; 
150 mM CAPSO pH 9.5;
6 % v/v polyethylene glycol 300
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-12-01 
_diffrn_detector.pdbx_frequency               ? 
# 
_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   0.97926 
_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                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97926 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          21.8 
_reflns.entry_id                                       7QXC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.45 
_reflns.d_resolution_low                               53.51 
_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                                     87656 
_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                           96.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.1 
_reflns.pdbx_Rmerge_I_obs                              0.028 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16.4 
_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                                0.039 
_reflns.pdbx_Rpim_I_all                                0.027 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_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                                    1.45 
_reflns_shell.d_res_low                                     1.53 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             10648 
_reflns_shell.percent_possible_all                          80.6 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.430 
_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                               2.5 
_reflns_shell.pdbx_Rsym_value                               ? 
_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                               0.593 
_reflns_shell.pdbx_Rpim_I_all                               0.406 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.608 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_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]                            -0.415 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.061 
_refine.aniso_B[2][2]                            0.101 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            0.269 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               23.016 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.972 
_refine.correlation_coeff_Fo_to_Fc_free          0.963 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 7QXC 
_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                            1.452 
_refine.ls_d_res_low                             53.51 
_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                     87588 
_refine.ls_number_reflns_R_free                  4368 
_refine.ls_number_reflns_R_work                  83220 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.540 
_refine.ls_percent_reflns_R_free                 4.987 
_refine.ls_R_factor_all                          0.176 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1999 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1743 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      'separate constant and variable domains of PDB entry 5I1D' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.062 
_refine.pdbx_overall_ESU_R_Free                  0.064 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             1.231 
_refine.overall_SU_ML                            0.046 
_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.pdbx_number_atoms_protein        3317 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         88 
_refine_hist.number_atoms_solvent             424 
_refine_hist.number_atoms_total               3829 
_refine_hist.d_res_high                       1.452 
_refine_hist.d_res_low                        53.51 
# 
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' ? 0.009  0.013  3489 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.015  3183 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.498  1.652  4738 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.352  1.578  7374 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.152  5.000  434  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 34.742 23.032 155  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.908 15.000 540  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 21.132 15.000 14   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.200  461  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.029  0.200  1    ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  3906 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  782  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200  495  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  2885 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  1653 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.200  1815 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.221  0.200  302  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.048  0.200  1    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.237  0.200  8    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.121  0.200  48   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.231  0.200  29   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.200  1    ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 1.943  2.199  1739 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.940  2.197  1738 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.201  3.291  2169 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.200  3.293  2170 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.613  2.516  1750 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.613  2.518  1751 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.080  3.626  2568 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.079  3.628  2569 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.356  27.105 3741 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.302  26.562 3654 ? r_lrange_other                 ? ? 
# 
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 
_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 
'X-RAY DIFFRACTION' 1.452 1.530 . . 529 10122 80.7934 . . . 0.342 . 0.335 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.530 1.623 . . 594 11849 99.5679 . . . 0.255 . 0.246 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.623 1.735 . . 587 11088 99.5396 . . . 0.217 . 0.195 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.735 1.874 . . 530 10342 99.5604 . . . 0.209 . 0.182 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.874 2.053 . . 491 9492  99.4719 . . . 0.210 . 0.177 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.053 2.295 . . 447 8627  99.5284 . . . 0.199 . 0.173 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.295 2.649 . . 403 7645  99.4194 . . . 0.206 . 0.162 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.649 3.242 . . 362 6354  98.3597 . . . 0.199 . 0.166 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.242 4.576 . . 234 4920  97.3923 . . . 0.164 . 0.150 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.576 53.51 . . 190 2764  98.3683 . . . 0.190 . 0.169 . . . . . . . . . . . 
# 
_struct.entry_id                     7QXC 
_struct.title                        
'Recognition of Staphylococcus aureus wall teichoic acid analogue SA533 (compound 1) by Fab4461' 
_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        7QXC 
_struct_keywords.text            'Antibody, Fab fragment, teichoic acid analogue, CARBOHYDRATE' 
_struct_keywords.pdbx_keywords   CARBOHYDRATE 
# 
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 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 6 ? 
J N N 6 ? 
# 
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 GLN A 62  ? GLN A 65  ? GLN HHH 62  GLN HHH 65  5 ? 4 
HELX_P HELX_P2 AA2 THR A 74  ? ILE A 76  ? THR HHH 74  ILE HHH 76  5 ? 3 
HELX_P HELX_P3 AA3 THR A 87  ? THR A 91  ? THR HHH 87  THR HHH 91  5 ? 5 
HELX_P HELX_P4 AA4 SER A 162 ? ALA A 164 ? SER HHH 162 ALA HHH 164 5 ? 3 
HELX_P HELX_P5 AA5 SER A 193 ? GLN A 198 ? SER HHH 193 GLN HHH 198 1 ? 6 
HELX_P HELX_P6 AA6 LYS A 207 ? ASN A 210 ? LYS HHH 207 ASN HHH 210 5 ? 4 
HELX_P HELX_P7 AA7 GLN B 85  ? VAL B 89  ? GLN LLL 85  VAL LLL 89  5 ? 5 
HELX_P HELX_P8 AA8 SER B 127 ? LYS B 132 ? SER LLL 127 LYS LLL 132 1 ? 6 
HELX_P HELX_P9 AA9 LYS B 189 ? HIS B 195 ? LYS LLL 189 HIS LLL 195 1 ? 7 
# 
_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 
disulf1 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 96  SG ? ? HHH CYS 22  HHH CYS 96  1_555 ? ? ? ? ? ? ? 2.081 ? ? 
disulf2 disulf ? ? A CYS 146 SG ? ? ? 1_555 A CYS 202 SG ? ? HHH CYS 146 HHH CYS 202 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
disulf3 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 94  SG ? ? LLL CYS 23  LLL CYS 94  1_555 ? ? ? ? ? ? ? 2.125 ? ? 
disulf4 disulf ? ? B CYS 140 SG ? ? ? 1_555 B CYS 200 SG ? ? LLL CYS 140 LLL CYS 200 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 152 A . ? PHE 152 HHH PRO 153 A ? PRO 153 HHH 1 -8.25 
2 GLU 154 A . ? GLU 154 HHH PRO 155 A ? PRO 155 HHH 1 -3.68 
3 GLU 154 A . ? GLU 154 HHH PRO 155 A ? PRO 155 HHH 1 -4.59 
4 SER 7   B . ? SER 7   LLL PRO 8   B ? PRO 8   LLL 1 -5.93 
5 TYR 146 B . ? TYR 146 LLL PRO 147 B ? PRO 147 LLL 1 -0.38 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? 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 GLN A 3   ? GLN A 6   ? GLN HHH 3   GLN HHH 6   
AA1 2 VAL A 18  ? SER A 25  ? VAL HHH 18  SER HHH 25  
AA1 3 ALA A 78  ? LEU A 83  ? ALA HHH 78  LEU HHH 83  
AA1 4 VAL A 68  ? ASP A 73  ? VAL HHH 68  ASP HHH 73  
AA2 1 GLU A 10  ? ARG A 12  ? GLU HHH 10  ARG HHH 12  
AA2 2 THR A 113 ? VAL A 117 ? THR HHH 113 VAL HHH 117 
AA2 3 ALA A 92  ? ASP A 99  ? ALA HHH 92  ASP HHH 99  
AA2 4 TYR A 33  ? GLN A 39  ? TYR HHH 33  GLN HHH 39  
AA2 5 GLU A 46  ? ILE A 51  ? GLU HHH 46  ILE HHH 51  
AA2 6 THR A 58  ? TYR A 60  ? THR HHH 58  TYR HHH 60  
AA3 1 GLU A 10  ? ARG A 12  ? GLU HHH 10  ARG HHH 12  
AA3 2 THR A 113 ? VAL A 117 ? THR HHH 113 VAL HHH 117 
AA3 3 ALA A 92  ? ASP A 99  ? ALA HHH 92  ASP HHH 99  
AA3 4 ASP A 107 ? TRP A 109 ? ASP HHH 107 TRP HHH 109 
AA4 1 SER A 126 ? LEU A 130 ? SER HHH 126 LEU HHH 130 
AA4 2 THR A 141 ? TYR A 151 ? THR HHH 141 TYR HHH 151 
AA4 3 TYR A 182 ? PRO A 191 ? TYR HHH 182 PRO HHH 191 
AA4 4 VAL A 169 ? THR A 171 ? VAL HHH 169 THR HHH 171 
AA5 1 SER A 126 ? LEU A 130 ? SER HHH 126 LEU HHH 130 
AA5 2 THR A 141 ? TYR A 151 ? THR HHH 141 TYR HHH 151 
AA5 3 TYR A 182 ? PRO A 191 ? TYR HHH 182 PRO HHH 191 
AA5 4 VAL A 175 ? LEU A 176 ? VAL HHH 175 LEU HHH 176 
AA6 1 THR A 157 ? TRP A 160 ? THR HHH 157 TRP HHH 160 
AA6 2 ILE A 201 ? HIS A 206 ? ILE HHH 201 HIS HHH 206 
AA6 3 THR A 211 ? LYS A 216 ? THR HHH 211 LYS HHH 216 
AA7 1 MET B 4   ? SER B 7   ? MET LLL 4   SER LLL 7   
AA7 2 ALA B 19  ? SER B 25  ? ALA LLL 19  SER LLL 25  
AA7 3 ASP B 76  ? ILE B 81  ? ASP LLL 76  ILE LLL 81  
AA7 4 PHE B 68  ? SER B 73  ? PHE LLL 68  SER LLL 73  
AA8 1 SER B 10  ? VAL B 13  ? SER LLL 10  VAL LLL 13  
AA8 2 THR B 108 ? ILE B 112 ? THR LLL 108 ILE LLL 112 
AA8 3 ALA B 90  ? GLN B 96  ? ALA LLL 90  GLN LLL 96  
AA8 4 VAL B 39  ? HIS B 44  ? VAL LLL 39  HIS LLL 44  
AA8 5 LYS B 51  ? TYR B 55  ? LYS LLL 51  TYR LLL 55  
AA8 6 THR B 59  ? ARG B 60  ? THR LLL 59  ARG LLL 60  
AA9 1 SER B 10  ? VAL B 13  ? SER LLL 10  VAL LLL 13  
AA9 2 THR B 108 ? ILE B 112 ? THR LLL 108 ILE LLL 112 
AA9 3 ALA B 90  ? GLN B 96  ? ALA LLL 90  GLN LLL 96  
AA9 4 THR B 103 ? PHE B 104 ? THR LLL 103 PHE LLL 104 
AB1 1 SER B 120 ? PHE B 124 ? SER LLL 120 PHE LLL 124 
AB1 2 THR B 135 ? PHE B 145 ? THR LLL 135 PHE LLL 145 
AB1 3 TYR B 179 ? SER B 188 ? TYR LLL 179 SER LLL 188 
AB1 4 SER B 165 ? VAL B 169 ? SER LLL 165 VAL LLL 169 
AB2 1 ALA B 159 ? LEU B 160 ? ALA LLL 159 LEU LLL 160 
AB2 2 LYS B 151 ? VAL B 156 ? LYS LLL 151 VAL LLL 156 
AB2 3 VAL B 197 ? THR B 203 ? VAL LLL 197 THR LLL 203 
AB2 4 VAL B 211 ? ASN B 216 ? VAL LLL 211 ASN LLL 216 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 5   ? N VAL HHH 5   O LYS A 23  ? O LYS HHH 23  
AA1 2 3 N VAL A 20  ? N VAL HHH 20  O MET A 81  ? O MET HHH 81  
AA1 3 4 O TYR A 80  ? O TYR HHH 80  N THR A 71  ? N THR HHH 71  
AA2 1 2 N GLU A 10  ? N GLU HHH 10  O THR A 116 ? O THR HHH 116 
AA2 2 3 O THR A 113 ? O THR HHH 113 N TYR A 94  ? N TYR HHH 94  
AA2 3 4 O TYR A 95  ? O TYR HHH 95  N VAL A 37  ? N VAL HHH 37  
AA2 4 5 N TRP A 36  ? N TRP HHH 36  O MET A 48  ? O MET HHH 48  
AA2 5 6 N TRP A 50  ? N TRP HHH 50  O ASN A 59  ? O ASN HHH 59  
AA3 1 2 N GLU A 10  ? N GLU HHH 10  O THR A 116 ? O THR HHH 116 
AA3 2 3 O THR A 113 ? O THR HHH 113 N TYR A 94  ? N TYR HHH 94  
AA3 3 4 N LYS A 98  ? N LYS HHH 98  O PHE A 108 ? O PHE HHH 108 
AA4 1 2 N SER A 126 ? N SER HHH 126 O LYS A 149 ? O LYS HHH 149 
AA4 2 3 N VAL A 148 ? N VAL HHH 148 O LEU A 184 ? O LEU HHH 184 
AA4 3 4 O VAL A 187 ? O VAL HHH 187 N HIS A 170 ? N HIS HHH 170 
AA5 1 2 N SER A 126 ? N SER HHH 126 O LYS A 149 ? O LYS HHH 149 
AA5 2 3 N VAL A 148 ? N VAL HHH 148 O LEU A 184 ? O LEU HHH 184 
AA5 3 4 O SER A 183 ? O SER HHH 183 N VAL A 175 ? N VAL HHH 175 
AA6 1 2 N SER A 159 ? N SER HHH 159 O ASN A 203 ? O ASN HHH 203 
AA6 2 3 N VAL A 204 ? N VAL HHH 204 O VAL A 213 ? O VAL HHH 213 
AA7 1 2 N SER B 7   ? N SER LLL 7   O ASN B 22  ? O ASN LLL 22  
AA7 2 3 N CYS B 23  ? N CYS LLL 23  O PHE B 77  ? O PHE LLL 77  
AA7 3 4 O THR B 80  ? O THR LLL 80  N SER B 69  ? N SER LLL 69  
AA8 1 2 N LEU B 11  ? N LEU LLL 11  O LYS B 109 ? O LYS LLL 109 
AA8 2 3 O VAL B 110 ? O VAL LLL 110 N ALA B 90  ? N ALA LLL 90  
AA8 3 4 O VAL B 91  ? O VAL LLL 91  N HIS B 44  ? N HIS LLL 44  
AA8 4 5 N TRP B 41  ? N TRP LLL 41  O LEU B 53  ? O LEU LLL 53  
AA8 5 6 N TYR B 55  ? N TYR LLL 55  O THR B 59  ? O THR LLL 59  
AA9 1 2 N LEU B 11  ? N LEU LLL 11  O LYS B 109 ? O LYS LLL 109 
AA9 2 3 O VAL B 110 ? O VAL LLL 110 N ALA B 90  ? N ALA LLL 90  
AA9 3 4 N GLN B 96  ? N GLN LLL 96  O THR B 103 ? O THR LLL 103 
AB1 1 2 N SER B 120 ? N SER LLL 120 O ASN B 143 ? O ASN LLL 143 
AB1 2 3 N LEU B 142 ? N LEU LLL 142 O LEU B 181 ? O LEU LLL 181 
AB1 3 4 O THR B 184 ? O THR LLL 184 N GLN B 166 ? N GLN LLL 166 
AB2 1 2 O ALA B 159 ? O ALA LLL 159 N VAL B 156 ? N VAL LLL 156 
AB2 2 3 N GLN B 153 ? N GLN LLL 153 O GLU B 201 ? O GLU LLL 201 
AB2 3 4 N VAL B 202 ? N VAL LLL 202 O VAL B 211 ? O VAL LLL 211 
# 
_atom_sites.entry_id                    7QXC 
_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.fract_transf_matrix[1][1]   0.017185 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.007259 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015279 
_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]   0.014603 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C   6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865   51.651 0.216   
H   1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041   57.800 0.003   
N   7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167   0.583  -11.538 
O   8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867   32.909 0.251   
O-1 8  9  4.195  12.857 1.641 4.172  1.528 47.018 -20.325 -0.014 21.960  
P   15 15 6.435  1.907  4.179 27.157 1.780 0.526  1.491   68.164 1.268   
S   16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586   56.172 1.050   
# 
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_site.calc_flag 
ATOM   1    N N   . GLN A 1 1   ? 22.403  43.374 37.652  1.000 33.264  0  1   GLN HHH N   1 ? 
ATOM   2    C CA  . GLN A 1 1   ? 23.607  43.124 38.489  1.000 32.461  0  1   GLN HHH CA  1 ? 
ATOM   3    C C   . GLN A 1 1   ? 24.788  42.725 37.597  1.000 30.593  0  1   GLN HHH C   1 ? 
ATOM   4    O O   . GLN A 1 1   ? 25.932  43.169 37.849  1.000 29.113  0  1   GLN HHH O   1 ? 
ATOM   5    C CB  . GLN A 1 1   ? 23.317  42.000 39.483  1.000 33.759  0  1   GLN HHH CB  1 ? 
ATOM   6    C CG  . GLN A 1 1   ? 21.871  41.933 39.947  1.000 36.756  0  1   GLN HHH CG  1 ? 
ATOM   7    C CD  . GLN A 1 1   ? 20.876  41.491 38.898  1.000 42.402  0  1   GLN HHH CD  1 ? 
ATOM   8    O OE1 . GLN A 1 1   ? 20.650  42.148 37.875  1.000 37.361  0  1   GLN HHH OE1 1 ? 
ATOM   9    N NE2 . GLN A 1 1   ? 20.200  40.391 39.183  1.000 49.178  0  1   GLN HHH NE2 1 ? 
ATOM   10   N N   . VAL A 1 2   ? 24.513  41.849 36.634  1.000 27.349  0  2   VAL HHH N   1 ? 
ATOM   11   C CA  . VAL A 1 2   ? 25.482  41.267 35.669  1.000 25.636  0  2   VAL HHH CA  1 ? 
ATOM   12   C C   . VAL A 1 2   ? 24.860  41.378 34.279  1.000 23.844  0  2   VAL HHH C   1 ? 
ATOM   13   O O   . VAL A 1 2   ? 23.659  41.063 34.136  1.000 24.237  0  2   VAL HHH O   1 ? 
ATOM   14   C CB  . VAL A 1 2   ? 25.801  39.801 36.014  1.000 26.223  0  2   VAL HHH CB  1 ? 
ATOM   15   C CG1 . VAL A 1 2   ? 26.614  39.126 34.921  1.000 24.982  0  2   VAL HHH CG1 1 ? 
ATOM   16   C CG2 . VAL A 1 2   ? 26.495  39.694 37.366  1.000 30.475  0  2   VAL HHH CG2 1 ? 
ATOM   17   N N   . GLN A 1 3   ? 25.661  41.794 33.309  1.000 25.311  0  3   GLN HHH N   1 ? 
ATOM   18   C CA  . GLN A 1 3   ? 25.283  41.930 31.888  1.000 26.691  0  3   GLN HHH CA  1 ? 
ATOM   19   C C   . GLN A 1 3   ? 26.189  40.994 31.101  1.000 25.053  0  3   GLN HHH C   1 ? 
ATOM   20   O O   . GLN A 1 3   ? 27.418  41.067 31.260  1.000 26.071  0  3   GLN HHH O   1 ? 
ATOM   21   C CB  . GLN A 1 3   ? 25.473  43.358 31.364  1.000 30.700  0  3   GLN HHH CB  1 ? 
ATOM   22   C CG  . GLN A 1 3   ? 24.939  44.457 32.266  1.000 36.302  0  3   GLN HHH CG  1 ? 
ATOM   23   C CD  . GLN A 1 3   ? 25.752  44.679 33.523  1.000 37.477  0  3   GLN HHH CD  1 ? 
ATOM   24   O OE1 . GLN A 1 3   ? 26.979  44.796 33.502  1.000 42.285  0  3   GLN HHH OE1 1 ? 
ATOM   25   N NE2 . GLN A 1 3   ? 25.066  44.748 34.647  1.000 37.418  0  3   GLN HHH NE2 1 ? 
ATOM   26   N N   . LEU A 1 4   ? 25.593  40.117 30.307  1.000 21.884  0  4   LEU HHH N   1 ? 
ATOM   27   C CA  . LEU A 1 4   ? 26.327  39.327 29.301  1.000 22.355  0  4   LEU HHH CA  1 ? 
ATOM   28   C C   . LEU A 1 4   ? 25.961  39.932 27.954  1.000 23.158  0  4   LEU HHH C   1 ? 
ATOM   29   O O   . LEU A 1 4   ? 24.789  39.824 27.546  1.000 25.331  0  4   LEU HHH O   1 ? 
ATOM   30   C CB  . LEU A 1 4   ? 25.935  37.854 29.398  1.000 20.863  0  4   LEU HHH CB  1 ? 
ATOM   31   C CG  . LEU A 1 4   ? 26.343  37.144 30.679  1.000 23.155  0  4   LEU HHH CG  1 ? 
ATOM   32   C CD1 . LEU A 1 4   ? 26.017  35.670 30.557  1.000 23.537  0  4   LEU HHH CD1 1 ? 
ATOM   33   C CD2 . LEU A 1 4   ? 27.806  37.345 31.008  1.000 26.263  0  4   LEU HHH CD2 1 ? 
ATOM   34   N N   . VAL A 1 5   ? 26.896  40.643 27.338  1.000 20.262  0  5   VAL HHH N   1 ? 
ATOM   35   C CA  . VAL A 1 5   ? 26.661  41.334 26.049  1.000 21.410  0  5   VAL HHH CA  1 ? 
ATOM   36   C C   . VAL A 1 5   ? 27.152  40.431 24.924  1.000 19.986  0  5   VAL HHH C   1 ? 
ATOM   37   O O   . VAL A 1 5   ? 28.345  40.059 24.920  1.000 22.444  0  5   VAL HHH O   1 ? 
ATOM   38   C CB  . VAL A 1 5   ? 27.379  42.691 26.015  1.000 23.173  0  5   VAL HHH CB  1 ? 
ATOM   39   C CG1 . VAL A 1 5   ? 27.210  43.354 24.661  1.000 25.415  0  5   VAL HHH CG1 1 ? 
ATOM   40   C CG2 . VAL A 1 5   ? 26.912  43.582 27.175  1.000 23.474  0  5   VAL HHH CG2 1 ? 
ATOM   41   N N   . GLN A 1 6   ? 26.237  40.054 24.043  1.000 19.796  0  6   GLN HHH N   1 ? 
ATOM   42   C CA  . GLN A 1 6   ? 26.531  39.120 22.945  1.000 18.683  0  6   GLN HHH CA  1 ? 
ATOM   43   C C   . GLN A 1 6   ? 26.743  39.902 21.658  1.000 19.813  0  6   GLN HHH C   1 ? 
ATOM   44   O O   . GLN A 1 6   ? 26.152  41.004 21.490  1.000 21.488  0  6   GLN HHH O   1 ? 
ATOM   45   C CB  . GLN A 1 6   ? 25.422  38.080 22.835  1.000 17.370  0  6   GLN HHH CB  1 ? 
ATOM   46   C CG  . GLN A 1 6   ? 25.344  37.185 24.068  1.000 17.947  0  6   GLN HHH CG  1 ? 
ATOM   47   C CD  . GLN A 1 6   ? 24.428  36.000 23.883  1.000 17.317  0  6   GLN HHH CD  1 ? 
ATOM   48   O OE1 . GLN A 1 6   ? 23.647  35.642 24.766  1.000 17.201  0  6   GLN HHH OE1 1 ? 
ATOM   49   N NE2 . GLN A 1 6   ? 24.502  35.378 22.729  1.000 18.494  0  6   GLN HHH NE2 1 ? 
ATOM   50   N N   . SER A 1 7   ? 27.484  39.314 20.737  1.000 20.040  0  7   SER HHH N   1 ? 
ATOM   51   C CA  . SER A 1 7   ? 27.698  39.871 19.385  1.000 20.415  0  7   SER HHH CA  1 ? 
ATOM   52   C C   . SER A 1 7   ? 26.378  39.862 18.606  1.000 19.457  0  7   SER HHH C   1 ? 
ATOM   53   O O   . SER A 1 7   ? 25.390  39.213 19.034  1.000 18.933  0  7   SER HHH O   1 ? 
ATOM   54   C CB  . SER A 1 7   ? 28.803  39.158 18.681  1.000 21.643  0  7   SER HHH CB  1 ? 
ATOM   55   O OG  . SER A 1 7   ? 28.649  37.748 18.767  1.000 20.630  0  7   SER HHH OG  1 ? 
ATOM   56   N N   . GLY A 1 8   ? 26.348  40.623 17.511  1.000 21.304  0  8   GLY HHH N   1 ? 
ATOM   57   C CA  . GLY A 1 8   ? 25.129  40.848 16.724  1.000 19.623  0  8   GLY HHH CA  1 ? 
ATOM   58   C C   . GLY A 1 8   ? 24.759  39.666 15.857  1.000 18.716  0  8   GLY HHH C   1 ? 
ATOM   59   O O   . GLY A 1 8   ? 25.554  38.699 15.691  1.000 19.624  0  8   GLY HHH O   1 ? 
ATOM   60   N N   . ALA A 1 9   ? 23.578  39.728 15.258  1.000 19.159  0  9   ALA HHH N   1 ? 
ATOM   61   C CA  . ALA A 1 9   ? 23.039  38.652 14.410  1.000 19.273  0  9   ALA HHH CA  1 ? 
ATOM   62   C C   . ALA A 1 9   ? 23.967  38.378 13.224  1.000 19.021  0  9   ALA HHH C   1 ? 
ATOM   63   O O   . ALA A 1 9   ? 24.657  39.297 12.723  1.000 22.934  0  9   ALA HHH O   1 ? 
ATOM   64   C CB  . ALA A 1 9   ? 21.654  39.006 13.927  1.000 20.348  0  9   ALA HHH CB  1 ? 
ATOM   65   N N   . GLU A 1 10  ? 24.021  37.119 12.823  1.000 19.783  0  10  GLU HHH N   1 ? 
ATOM   66   C CA  . GLU A 1 10  ? 24.923  36.618 11.763  1.000 20.419  0  10  GLU HHH CA  1 ? 
ATOM   67   C C   . GLU A 1 10  ? 24.108  35.841 10.737  1.000 20.291  0  10  GLU HHH C   1 ? 
ATOM   68   O O   . GLU A 1 10  ? 23.178  35.089 11.115  1.000 19.780  0  10  GLU HHH O   1 ? 
ATOM   69   C CB  . GLU A 1 10  ? 25.978  35.659 12.330  1.000 22.456  0  10  GLU HHH CB  1 ? 
ATOM   70   C CG  . GLU A 1 10  ? 26.807  36.210 13.465  1.000 26.181  0  10  GLU HHH CG  1 ? 
ATOM   71   C CD  . GLU A 1 10  ? 28.064  36.933 13.023  1.000 28.653  0  10  GLU HHH CD  1 ? 
ATOM   72   O OE1 . GLU A 1 10  ? 28.232  37.116 11.805  1.000 32.320  0  10  GLU HHH OE1 1 ? 
ATOM   73   O OE2 . GLU A 1 10  ? 28.868  37.320 13.907  1.000 32.423  0  10  GLU HHH OE2 1 ? 
ATOM   74   N N   . VAL A 1 11  ? 24.465  35.985 9.462   1.000 20.635  0  11  VAL HHH N   1 ? 
ATOM   75   C CA  . VAL A 1 11  ? 23.997  35.098 8.369   1.000 20.377  0  11  VAL HHH CA  1 ? 
ATOM   76   C C   . VAL A 1 11  ? 25.217  34.325 7.867   1.000 20.278  0  11  VAL HHH C   1 ? 
ATOM   77   O O   . VAL A 1 11  ? 26.276  34.938 7.701   1.000 21.047  0  11  VAL HHH O   1 ? 
ATOM   78   C CB  . VAL A 1 11  ? 23.310  35.868 7.226   1.000 21.370  0  11  VAL HHH CB  1 ? 
ATOM   79   C CG1 . VAL A 1 11  ? 22.983  34.939 6.073   1.000 21.960  0  11  VAL HHH CG1 1 ? 
ATOM   80   C CG2 . VAL A 1 11  ? 22.068  36.628 7.700   1.000 22.425  0  11  VAL HHH CG2 1 ? 
ATOM   81   N N   . ARG A 1 12  ? 25.061  33.028 7.661   1.000 18.679  0  12  ARG HHH N   1 ? 
ATOM   82   C CA  . ARG A 1 12  ? 26.110  32.165 7.089   1.000 19.804  0  12  ARG HHH CA  1 ? 
ATOM   83   C C   . ARG A 1 12  ? 25.516  31.257 6.023   1.000 20.535  0  12  ARG HHH C   1 ? 
ATOM   84   O O   . ARG A 1 12  ? 24.377  30.788 6.165   1.000 20.856  0  12  ARG HHH O   1 ? 
ATOM   85   C CB  . ARG A 1 12  ? 26.758  31.312 8.172   1.000 20.885  0  12  ARG HHH CB  1 ? 
ATOM   86   C CG  . ARG A 1 12  ? 27.615  32.117 9.125   1.000 22.279  0  12  ARG HHH CG  1 ? 
ATOM   87   C CD  . ARG A 1 12  ? 28.828  32.723 8.444   1.000 23.538  0  12  ARG HHH CD  1 ? 
ATOM   88   N NE  . ARG A 1 12  ? 29.705  33.311 9.432   1.000 22.250  0  12  ARG HHH NE  1 ? 
ATOM   89   C CZ  . ARG A 1 12  ? 29.520  34.503 9.998   1.000 25.215  0  12  ARG HHH CZ  1 ? 
ATOM   90   N NH1 . ARG A 1 12  ? 28.521  35.287 9.622   1.000 25.589  0  12  ARG HHH NH1 1 ? 
ATOM   91   N NH2 . ARG A 1 12  ? 30.350  34.925 10.934  1.000 27.854  0  12  ARG HHH NH2 1 ? 
ATOM   92   N N   . LYS A 1 13  ? 26.304  30.995 4.985   1.000 21.054  0  13  LYS HHH N   1 ? 
ATOM   93   C CA  . LYS A 1 13  ? 25.952  29.972 3.989   1.000 22.057  0  13  LYS HHH CA  1 ? 
ATOM   94   C C   . LYS A 1 13  ? 26.162  28.591 4.584   1.000 19.980  0  13  LYS HHH C   1 ? 
ATOM   95   O O   . LYS A 1 13  ? 27.013  28.390 5.460   1.000 19.948  0  13  LYS HHH O   1 ? 
ATOM   96   C CB  . LYS A 1 13  ? 26.780  30.211 2.726   1.000 24.676  0  13  LYS HHH CB  1 ? 
ATOM   97   C CG  . LYS A 1 13  ? 26.480  31.544 2.055   1.000 29.967  0  13  LYS HHH CG  1 ? 
ATOM   98   C CD  . LYS A 1 13  ? 26.925  31.621 0.610   1.000 34.587  0  13  LYS HHH CD  1 ? 
ATOM   99   C CE  . LYS A 1 13  ? 26.580  32.948 -0.034  1.000 36.807  0  13  LYS HHH CE  1 ? 
ATOM   100  N NZ  . LYS A 1 13  ? 25.130  33.257 0.044   1.000 38.347  0  13  LYS HHH NZ  1 ? 
ATOM   101  N N   . PRO A 1 14  ? 25.399  27.575 4.130   1.000 20.369  0  14  PRO HHH N   1 ? 
ATOM   102  C CA  . PRO A 1 14  ? 25.645  26.201 4.540   1.000 20.499  0  14  PRO HHH CA  1 ? 
ATOM   103  C C   . PRO A 1 14  ? 27.111  25.816 4.304   1.000 21.884  0  14  PRO HHH C   1 ? 
ATOM   104  O O   . PRO A 1 14  ? 27.659  26.208 3.258   1.000 22.127  0  14  PRO HHH O   1 ? 
ATOM   105  C CB  . PRO A 1 14  ? 24.699  25.359 3.676   1.000 22.025  0  14  PRO HHH CB  1 ? 
ATOM   106  C CG  . PRO A 1 14  ? 23.618  26.316 3.242   1.000 22.047  0  14  PRO HHH CG  1 ? 
ATOM   107  C CD  . PRO A 1 14  ? 24.236  27.695 3.234   1.000 21.660  0  14  PRO HHH CD  1 ? 
ATOM   108  N N   . GLY A 1 15  ? 27.698  25.115 5.277   1.000 21.512  0  15  GLY HHH N   1 ? 
ATOM   109  C CA  . GLY A 1 15  ? 29.084  24.604 5.221   1.000 20.600  0  15  GLY HHH CA  1 ? 
ATOM   110  C C   . GLY A 1 15  ? 30.083  25.596 5.788   1.000 19.885  0  15  GLY HHH C   1 ? 
ATOM   111  O O   . GLY A 1 15  ? 31.201  25.161 6.116   1.000 22.410  0  15  GLY HHH O   1 ? 
ATOM   112  N N   . ALA A 1 16  ? 29.681  26.845 6.036   1.000 18.917  0  16  ALA HHH N   1 ? 
ATOM   113  C CA  . ALA A 1 16  ? 30.528  27.878 6.664   1.000 18.856  0  16  ALA HHH CA  1 ? 
ATOM   114  C C   . ALA A 1 16  ? 30.570  27.638 8.179   1.000 18.038  0  16  ALA HHH C   1 ? 
ATOM   115  O O   . ALA A 1 16  ? 29.967  26.674 8.679   1.000 18.718  0  16  ALA HHH O   1 ? 
ATOM   116  C CB  . ALA A 1 16  ? 30.041  29.271 6.335   1.000 19.682  0  16  ALA HHH CB  1 ? 
ATOM   117  N N   . SER A 1 17  ? 31.344  28.461 8.878   1.000 19.085  0  17  SER HHH N   1 ? 
ATOM   118  C CA  . SER A 1 17  ? 31.390  28.475 10.351  1.000 18.888  0  17  SER HHH CA  1 ? 
ATOM   119  C C   . SER A 1 17  ? 30.951  29.848 10.864  1.000 16.943  0  17  SER HHH C   1 ? 
ATOM   120  O O   . SER A 1 17  ? 30.951  30.833 10.107  1.000 19.756  0  17  SER HHH O   1 ? 
ATOM   121  C CB  . SER A 1 17  ? 32.767  28.100 10.840  1.000 21.013  0  17  SER HHH CB  1 ? 
ATOM   122  O OG  . SER A 1 17  ? 33.704  29.078 10.475  1.000 24.695  0  17  SER HHH OG  1 ? 
ATOM   123  N N   . VAL A 1 18  ? 30.559  29.893 12.130  1.000 16.505  0  18  VAL HHH N   1 ? 
ATOM   124  C CA  . VAL A 1 18  ? 30.150  31.140 12.813  1.000 17.960  0  18  VAL HHH CA  1 ? 
ATOM   125  C C   . VAL A 1 18  ? 30.855  31.199 14.165  1.000 17.986  0  18  VAL HHH C   1 ? 
ATOM   126  O O   . VAL A 1 18  ? 31.031  30.155 14.805  1.000 18.570  0  18  VAL HHH O   1 ? 
ATOM   127  C CB  . VAL A 1 18  ? 28.615  31.233 12.946  1.000 17.156  0  18  VAL HHH CB  1 ? 
ATOM   128  C CG1 . VAL A 1 18  ? 28.044  30.184 13.882  1.000 17.477  0  18  VAL HHH CG1 1 ? 
ATOM   129  C CG2 . VAL A 1 18  ? 28.183  32.624 13.356  1.000 18.359  0  18  VAL HHH CG2 1 ? 
ATOM   130  N N   . LYS A 1 19  ? 31.229  32.406 14.573  1.000 16.968  0  19  LYS HHH N   1 ? 
ATOM   131  C CA  . LYS A 1 19  ? 31.848  32.615 15.894  1.000 17.403  0  19  LYS HHH CA  1 ? 
ATOM   132  C C   . LYS A 1 19  ? 31.068  33.722 16.595  1.000 17.145  0  19  LYS HHH C   1 ? 
ATOM   133  O O   . LYS A 1 19  ? 30.996  34.841 16.059  1.000 21.000  0  19  LYS HHH O   1 ? 
ATOM   134  C CB  . LYS A 1 19  ? 33.342  32.901 15.757  1.000 18.685  0  19  LYS HHH CB  1 ? 
ATOM   135  C CG  . LYS A 1 19  ? 34.086  33.006 17.078  1.000 19.961  0  19  LYS HHH CG  1 ? 
ATOM   136  C CD  . LYS A 1 19  ? 35.608  32.902 16.913  1.000 21.190  0  19  LYS HHH CD  1 ? 
ATOM   137  C CE  . LYS A 1 19  ? 36.379  32.986 18.213  1.000 22.046  0  19  LYS HHH CE  1 ? 
ATOM   138  N NZ  . LYS A 1 19  ? 37.823  32.671 18.012  1.000 23.269  0  19  LYS HHH NZ  1 ? 
ATOM   139  N N   . VAL A 1 20  ? 30.479  33.389 17.742  1.000 16.495  0  20  VAL HHH N   1 ? 
ATOM   140  C CA  . VAL A 1 20  ? 29.638  34.306 18.559  1.000 17.935  0  20  VAL HHH CA  1 ? 
ATOM   141  C C   . VAL A 1 20  ? 30.419  34.652 19.821  1.000 18.018  0  20  VAL HHH C   1 ? 
ATOM   142  O O   . VAL A 1 20  ? 31.105  33.748 20.362  1.000 17.579  0  20  VAL HHH O   1 ? 
ATOM   143  C CB  . VAL A 1 20  ? 28.289  33.642 18.893  1.000 19.787  0  20  VAL HHH CB  1 ? 
ATOM   144  C CG1 . VAL A 1 20  ? 27.457  34.560 19.786  1.000 20.868  0  20  VAL HHH CG1 1 ? 
ATOM   145  C CG2 . VAL A 1 20  ? 27.515  33.280 17.623  1.000 21.559  0  20  VAL HHH CG2 1 ? 
ATOM   146  N N   . SER A 1 21  ? 30.354  35.909 20.257  1.000 17.592  0  21  SER HHH N   1 ? 
ATOM   147  C CA  . SER A 1 21  ? 31.071  36.375 21.457  1.000 18.343  0  21  SER HHH CA  1 ? 
ATOM   148  C C   . SER A 1 21  ? 30.089  36.737 22.567  1.000 17.004  0  21  SER HHH C   1 ? 
ATOM   149  O O   . SER A 1 21  ? 28.926  37.045 22.271  1.000 16.984  0  21  SER HHH O   1 ? 
ATOM   150  C CB  . SER A 1 21  ? 32.013  37.515 21.144  1.000 19.970  0  21  SER HHH CB  1 ? 
ATOM   151  O OG  . SER A 1 21  ? 31.314  38.713 20.893  1.000 24.054  0  21  SER HHH OG  1 ? 
ATOM   152  N N   . CYS A 1 22  ? 30.566  36.629 23.787  1.000 18.105  0  22  CYS HHH N   1 ? 
ATOM   153  C CA  . CYS A 1 22  ? 29.822  36.937 25.030  1.000 17.650  0  22  CYS HHH CA  1 ? 
ATOM   154  C C   . CYS A 1 22  ? 30.761  37.615 26.024  1.000 20.621  0  22  CYS HHH C   1 ? 
ATOM   155  O O   . CYS A 1 22  ? 31.754  37.012 26.377  1.000 21.991  0  22  CYS HHH O   1 ? 
ATOM   156  C CB  . CYS A 1 22  ? 29.245  35.649 25.587  1.000 19.473  0  22  CYS HHH CB  1 ? 
ATOM   157  S SG  . CYS A 1 22  ? 28.397  35.875 27.160  1.000 21.218  0  22  CYS HHH SG  1 ? 
ATOM   158  N N   . LYS A 1 23  ? 30.453  38.853 26.392  1.000 22.014  0  23  LYS HHH N   1 ? 
ATOM   159  C CA  . LYS A 1 23  ? 31.370  39.689 27.216  1.000 27.849  0  23  LYS HHH CA  1 ? 
ATOM   160  C C   . LYS A 1 23  ? 30.646  40.001 28.520  1.000 28.231  0  23  LYS HHH C   1 ? 
ATOM   161  O O   . LYS A 1 23  ? 29.553  40.575 28.444  1.000 24.819  0  23  LYS HHH O   1 ? 
ATOM   162  C CB  . LYS A 1 23  ? 31.796  40.924 26.428  1.000 30.128  0  23  LYS HHH CB  1 ? 
ATOM   163  C CG  . LYS A 1 23  ? 32.819  40.617 25.342  1.000 37.529  0  23  LYS HHH CG  1 ? 
ATOM   164  C CD  . LYS A 1 23  ? 33.256  41.807 24.516  1.000 42.678  0  23  LYS HHH CD  1 ? 
ATOM   165  C CE  . LYS A 1 23  ? 34.265  41.427 23.452  1.000 46.403  0  23  LYS HHH CE  1 ? 
ATOM   166  N NZ  . LYS A 1 23  ? 35.034  42.602 22.984  1.000 48.156  0  23  LYS HHH NZ  1 ? 
ATOM   167  N N   . ALA A 1 24  ? 31.203  39.546 29.644  1.000 29.276  0  24  ALA HHH N   1 ? 
ATOM   168  C CA  . ALA A 1 24  ? 30.605  39.670 30.991  1.000 32.200  0  24  ALA HHH CA  1 ? 
ATOM   169  C C   . ALA A 1 24  ? 31.124  40.945 31.667  1.000 36.684  0  24  ALA HHH C   1 ? 
ATOM   170  O O   . ALA A 1 24  ? 32.267  41.342 31.406  1.000 35.666  0  24  ALA HHH O   1 ? 
ATOM   171  C CB  . ALA A 1 24  ? 30.893  38.442 31.819  1.000 33.737  0  24  ALA HHH CB  1 ? 
ATOM   172  N N   . SER A 1 25  ? 30.281  41.572 32.477  1.000 40.934  0  25  SER HHH N   1 ? 
ATOM   173  C CA  . SER A 1 25  ? 30.634  42.718 33.355  1.000 47.290  0  25  SER HHH CA  1 ? 
ATOM   174  C C   . SER A 1 25  ? 29.695  42.714 34.566  1.000 52.221  0  25  SER HHH C   1 ? 
ATOM   175  O O   . SER A 1 25  ? 28.560  42.190 34.425  1.000 44.520  0  25  SER HHH O   1 ? 
ATOM   176  C CB  . SER A 1 25  ? 30.566  44.022 32.599  1.000 47.820  0  25  SER HHH CB  1 ? 
ATOM   177  O OG  . SER A 1 25  ? 29.283  44.203 32.012  1.000 49.356  0  25  SER HHH OG  1 ? 
ATOM   178  N N   . GLY A 1 26  ? 30.152  43.258 35.701  1.000 60.551  0  26  GLY HHH N   1 ? 
ATOM   179  C CA  . GLY A 1 26  ? 29.338  43.463 36.917  1.000 68.587  0  26  GLY HHH CA  1 ? 
ATOM   180  C C   . GLY A 1 26  ? 29.793  42.600 38.086  1.000 77.991  0  26  GLY HHH C   1 ? 
ATOM   181  O O   . GLY A 1 26  ? 29.839  43.125 39.219  1.000 83.492  0  26  GLY HHH O   1 ? 
ATOM   182  N N   . TYR A 1 27  ? 30.105  41.324 37.832  1.000 85.113  0  27  TYR HHH N   1 ? 
ATOM   183  C CA  . TYR A 1 27  ? 30.471  40.315 38.863  1.000 92.396  0  27  TYR HHH CA  1 ? 
ATOM   184  C C   . TYR A 1 27  ? 31.454  39.304 38.257  1.000 92.306  0  27  TYR HHH C   1 ? 
ATOM   185  O O   . TYR A 1 27  ? 31.090  38.607 37.283  1.000 84.291  0  27  TYR HHH O   1 ? 
ATOM   186  C CB  . TYR A 1 27  ? 29.201  39.659 39.419  1.000 99.184  0  27  TYR HHH CB  1 ? 
ATOM   187  C CG  . TYR A 1 27  ? 29.386  38.696 40.569  1.000 106.106 0  27  TYR HHH CG  1 ? 
ATOM   188  C CD1 . TYR A 1 27  ? 30.265  38.964 41.610  1.000 108.621 0  27  TYR HHH CD1 1 ? 
ATOM   189  C CD2 . TYR A 1 27  ? 28.647  37.523 40.635  1.000 109.052 0  27  TYR HHH CD2 1 ? 
ATOM   190  C CE1 . TYR A 1 27  ? 30.425  38.081 42.667  1.000 109.564 0  27  TYR HHH CE1 1 ? 
ATOM   191  C CE2 . TYR A 1 27  ? 28.793  36.631 41.687  1.000 110.320 0  27  TYR HHH CE2 1 ? 
ATOM   192  C CZ  . TYR A 1 27  ? 29.686  36.911 42.707  1.000 111.489 0  27  TYR HHH CZ  1 ? 
ATOM   193  O OH  . TYR A 1 27  ? 29.837  36.039 43.747  1.000 110.262 0  27  TYR HHH OH  1 ? 
ATOM   194  N N   . SER A 1 28  ? 32.671  39.253 38.816  1.000 96.222  0  28  SER HHH N   1 ? 
ATOM   195  C CA  . SER A 1 28  ? 33.773  38.334 38.443  1.000 95.986  0  28  SER HHH CA  1 ? 
ATOM   196  C C   . SER A 1 28  ? 34.306  38.682 37.048  1.000 94.980  0  28  SER HHH C   1 ? 
ATOM   197  O O   . SER A 1 28  ? 33.728  39.568 36.385  1.000 91.533  0  28  SER HHH O   1 ? 
ATOM   198  C CB  . SER A 1 28  ? 33.302  36.900 38.510  1.000 97.034  0  28  SER HHH CB  1 ? 
ATOM   199  N N   . PHE A 1 29  ? 35.399  38.028 36.647  1.000 93.254  0  29  PHE HHH N   1 ? 
ATOM   200  C CA  . PHE A 1 29  ? 35.951  38.058 35.265  1.000 93.043  0  29  PHE HHH CA  1 ? 
ATOM   201  C C   . PHE A 1 29  ? 36.791  36.795 34.988  1.000 95.765  0  29  PHE HHH C   1 ? 
ATOM   202  O O   . PHE A 1 29  ? 37.136  36.586 33.802  1.000 98.612  0  29  PHE HHH O   1 ? 
ATOM   203  C CB  . PHE A 1 29  ? 36.702  39.375 35.027  1.000 91.895  0  29  PHE HHH CB  1 ? 
ATOM   204  C CG  . PHE A 1 29  ? 38.165  39.407 35.404  1.000 95.102  0  29  PHE HHH CG  1 ? 
ATOM   205  C CD1 . PHE A 1 29  ? 38.602  38.969 36.646  1.000 96.041  0  29  PHE HHH CD1 1 ? 
ATOM   206  C CD2 . PHE A 1 29  ? 39.106  39.920 34.523  1.000 96.027  0  29  PHE HHH CD2 1 ? 
ATOM   207  C CE1 . PHE A 1 29  ? 39.947  39.014 36.984  1.000 96.616  0  29  PHE HHH CE1 1 ? 
ATOM   208  C CE2 . PHE A 1 29  ? 40.452  39.962 34.862  1.000 97.941  0  29  PHE HHH CE2 1 ? 
ATOM   209  C CZ  . PHE A 1 29  ? 40.870  39.508 36.091  1.000 96.991  0  29  PHE HHH CZ  1 ? 
ATOM   210  N N   . THR A 1 30  ? 37.054  35.959 36.009  1.000 92.395  0  30  THR HHH N   1 ? 
ATOM   211  C CA  . THR A 1 30  ? 37.944  34.763 35.944  1.000 85.928  0  30  THR HHH CA  1 ? 
ATOM   212  C C   . THR A 1 30  ? 37.151  33.478 36.226  1.000 75.197  0  30  THR HHH C   1 ? 
ATOM   213  O O   . THR A 1 30  ? 36.574  32.940 35.261  1.000 80.281  0  30  THR HHH O   1 ? 
ATOM   214  C CB  . THR A 1 30  ? 39.141  34.892 36.898  1.000 85.945  0  30  THR HHH CB  1 ? 
ATOM   215  O OG1 . THR A 1 30  ? 38.645  35.310 38.169  1.000 89.429  0  30  THR HHH OG1 1 ? 
ATOM   216  C CG2 . THR A 1 30  ? 40.195  35.860 36.405  1.000 86.571  0  30  THR HHH CG2 1 ? 
ATOM   217  N N   . ASP A 1 31  ? 37.139  32.999 37.480  1.000 66.448  0  31  ASP HHH N   1 ? 
ATOM   218  C CA  . ASP A 1 31  ? 36.777  31.594 37.827  1.000 60.208  0  31  ASP HHH CA  1 ? 
ATOM   219  C C   . ASP A 1 31  ? 35.257  31.471 38.025  1.000 55.635  0  31  ASP HHH C   1 ? 
ATOM   220  O O   . ASP A 1 31  ? 34.773  31.573 39.168  1.000 51.403  0  31  ASP HHH O   1 ? 
ATOM   221  C CB  . ASP A 1 31  ? 37.589  31.072 39.017  1.000 63.156  0  31  ASP HHH CB  1 ? 
ATOM   222  C CG  . ASP A 1 31  ? 37.980  29.607 38.881  1.000 63.534  0  31  ASP HHH CG  1 ? 
ATOM   223  O OD1 . ASP A 1 31  ? 37.183  28.833 38.297  1.000 59.703  0  31  ASP HHH OD1 1 ? 
ATOM   224  O OD2 . ASP A 1 31  ? 39.090  29.251 39.341  1.000 62.494  0  31  ASP HHH OD2 1 ? 
ATOM   225  N N   . TYR A 1 32  ? 34.560  31.255 36.906  1.000 47.174  0  32  TYR HHH N   1 ? 
ATOM   226  C CA  . TYR A 1 32  ? 33.126  30.897 36.763  1.000 39.926  0  32  TYR HHH CA  1 ? 
ATOM   227  C C   . TYR A 1 32  ? 33.022  29.984 35.529  1.000 33.861  0  32  TYR HHH C   1 ? 
ATOM   228  O O   . TYR A 1 32  ? 34.001  29.870 34.760  1.000 36.989  0  32  TYR HHH O   1 ? 
ATOM   229  C CB  . TYR A 1 32  ? 32.288  32.166 36.608  1.000 40.031  0  32  TYR HHH CB  1 ? 
ATOM   230  C CG  . TYR A 1 32  ? 32.719  33.036 35.451  1.000 39.130  0  32  TYR HHH CG  1 ? 
ATOM   231  C CD1 . TYR A 1 32  ? 33.739  33.964 35.590  1.000 42.523  0  32  TYR HHH CD1 1 ? 
ATOM   232  C CD2 . TYR A 1 32  ? 32.132  32.917 34.201  1.000 38.355  0  32  TYR HHH CD2 1 ? 
ATOM   233  C CE1 . TYR A 1 32  ? 34.155  34.753 34.526  1.000 43.451  0  32  TYR HHH CE1 1 ? 
ATOM   234  C CE2 . TYR A 1 32  ? 32.526  33.709 33.134  1.000 35.199  0  32  TYR HHH CE2 1 ? 
ATOM   235  C CZ  . TYR A 1 32  ? 33.543  34.634 33.292  1.000 42.244  0  32  TYR HHH CZ  1 ? 
ATOM   236  O OH  . TYR A 1 32  ? 33.932  35.426 32.242  1.000 44.748  0  32  TYR HHH OH  1 ? 
ATOM   237  N N   . TYR A 1 33  ? 31.904  29.304 35.321  1.000 25.675  0  33  TYR HHH N   1 ? 
ATOM   238  C CA  . TYR A 1 33  ? 31.665  28.564 34.057  1.000 25.121  0  33  TYR HHH CA  1 ? 
ATOM   239  C C   . TYR A 1 33  ? 30.741  29.407 33.185  1.000 22.157  0  33  TYR HHH C   1 ? 
ATOM   240  O O   . TYR A 1 33  ? 29.788  30.032 33.699  1.000 23.937  0  33  TYR HHH O   1 ? 
ATOM   241  C CB  . TYR A 1 33  ? 31.089  27.172 34.302  1.000 25.924  0  33  TYR HHH CB  1 ? 
ATOM   242  C CG  . TYR A 1 33  ? 32.051  26.219 34.962  1.000 28.868  0  33  TYR HHH CG  1 ? 
ATOM   243  C CD1 . TYR A 1 33  ? 32.256  26.232 36.334  1.000 34.646  0  33  TYR HHH CD1 1 ? 
ATOM   244  C CD2 . TYR A 1 33  ? 32.748  25.297 34.209  1.000 30.472  0  33  TYR HHH CD2 1 ? 
ATOM   245  C CE1 . TYR A 1 33  ? 33.150  25.358 36.931  1.000 38.345  0  33  TYR HHH CE1 1 ? 
ATOM   246  C CE2 . TYR A 1 33  ? 33.632  24.406 34.789  1.000 34.597  0  33  TYR HHH CE2 1 ? 
ATOM   247  C CZ  . TYR A 1 33  ? 33.839  24.442 36.153  1.000 38.946  0  33  TYR HHH CZ  1 ? 
ATOM   248  O OH  . TYR A 1 33  ? 34.715  23.554 36.703  1.000 43.200  0  33  TYR HHH OH  1 ? 
ATOM   249  N N   . MET A 1 34  ? 31.033  29.448 31.887  1.000 18.546  0  34  MET HHH N   1 ? 
ATOM   250  C CA  . MET A 1 34  ? 30.128  30.016 30.874  1.000 18.905  0  34  MET HHH CA  1 ? 
ATOM   251  C C   . MET A 1 34  ? 29.571  28.862 30.051  1.000 19.121  0  34  MET HHH C   1 ? 
ATOM   252  O O   . MET A 1 34  ? 30.345  28.021 29.588  1.000 19.228  0  34  MET HHH O   1 ? 
ATOM   253  C CB  . MET A 1 34  ? 30.841  31.005 29.953  1.000 20.687  0  34  MET HHH CB  1 ? 
ATOM   254  C CG  . MET A 1 34  ? 29.876  31.798 29.120  1.000 23.949  0  34  MET HHH CG  1 ? 
ATOM   255  S SD  . MET A 1 34  ? 29.011  33.063 30.106  1.000 27.680  0  34  MET HHH SD  1 ? 
ATOM   256  C CE  . MET A 1 34  ? 30.290  34.310 30.239  1.000 29.105  0  34  MET HHH CE  1 ? 
ATOM   257  N N   . HIS A 1 35  ? 28.254  28.797 29.911  1.000 16.456  0  35  HIS HHH N   1 ? 
ATOM   258  C CA  . HIS A 1 35  ? 27.563  27.761 29.123  1.000 17.182  0  35  HIS HHH CA  1 ? 
ATOM   259  C C   . HIS A 1 35  ? 26.988  28.402 27.871  1.000 16.289  0  35  HIS HHH C   1 ? 
ATOM   260  O O   . HIS A 1 35  ? 26.710  29.620 27.877  1.000 17.311  0  35  HIS HHH O   1 ? 
ATOM   261  C CB  . HIS A 1 35  ? 26.457  27.076 29.914  1.000 18.035  0  35  HIS HHH CB  1 ? 
ATOM   262  C CG  . HIS A 1 35  ? 26.923  26.380 31.137  1.000 19.421  0  35  HIS HHH CG  1 ? 
ATOM   263  N ND1 . HIS A 1 35  ? 26.773  25.016 31.304  1.000 18.092  0  35  HIS HHH ND1 1 ? 
ATOM   264  C CD2 . HIS A 1 35  ? 27.500  26.852 32.265  1.000 21.020  0  35  HIS HHH CD2 1 ? 
ATOM   265  C CE1 . HIS A 1 35  ? 27.238  24.681 32.492  1.000 19.857  0  35  HIS HHH CE1 1 ? 
ATOM   266  N NE2 . HIS A 1 35  ? 27.721  25.785 33.093  1.000 20.744  0  35  HIS HHH NE2 1 ? 
ATOM   267  N N   . TRP A 1 36  ? 26.785  27.605 26.849  1.000 15.784  0  36  TRP HHH N   1 ? 
ATOM   268  C CA  . TRP A 1 36  ? 26.079  27.995 25.613  1.000 15.221  0  36  TRP HHH CA  1 ? 
ATOM   269  C C   . TRP A 1 36  ? 24.869  27.089 25.447  1.000 14.105  0  36  TRP HHH C   1 ? 
ATOM   270  O O   . TRP A 1 36  ? 24.998  25.849 25.556  1.000 15.095  0  36  TRP HHH O   1 ? 
ATOM   271  C CB  . TRP A 1 36  ? 26.997  27.992 24.395  1.000 16.167  0  36  TRP HHH CB  1 ? 
ATOM   272  C CG  . TRP A 1 36  ? 28.108  29.007 24.462  1.000 15.534  0  36  TRP HHH CG  1 ? 
ATOM   273  C CD1 . TRP A 1 36  ? 29.336  28.883 25.049  1.000 17.807  0  36  TRP HHH CD1 1 ? 
ATOM   274  C CD2 . TRP A 1 36  ? 28.028  30.356 23.984  1.000 15.794  0  36  TRP HHH CD2 1 ? 
ATOM   275  N NE1 . TRP A 1 36  ? 30.037  30.058 24.932  1.000 18.144  0  36  TRP HHH NE1 1 ? 
ATOM   276  C CE2 . TRP A 1 36  ? 29.274  30.966 24.263  1.000 17.056  0  36  TRP HHH CE2 1 ? 
ATOM   277  C CE3 . TRP A 1 36  ? 27.045  31.067 23.284  1.000 16.520  0  36  TRP HHH CE3 1 ? 
ATOM   278  C CZ2 . TRP A 1 36  ? 29.546  32.284 23.881  1.000 17.471  0  36  TRP HHH CZ2 1 ? 
ATOM   279  C CZ3 . TRP A 1 36  ? 27.318  32.366 22.901  1.000 17.684  0  36  TRP HHH CZ3 1 ? 
ATOM   280  C CH2 . TRP A 1 36  ? 28.552  32.953 23.204  1.000 17.903  0  36  TRP HHH CH2 1 ? 
ATOM   281  N N   . VAL A 1 37  ? 23.729  27.711 25.207  1.000 13.724  0  37  VAL HHH N   1 ? 
ATOM   282  C CA  . VAL A 1 37  ? 22.405  27.071 25.026  1.000 14.148  0  37  VAL HHH CA  1 ? 
ATOM   283  C C   . VAL A 1 37  ? 21.802  27.663 23.764  1.000 16.146  0  37  VAL HHH C   1 ? 
ATOM   284  O O   . VAL A 1 37  ? 21.838  28.897 23.626  1.000 17.375  0  37  VAL HHH O   1 ? 
ATOM   285  C CB  . VAL A 1 37  ? 21.513  27.324 26.245  1.000 14.832  0  37  VAL HHH CB  1 ? 
ATOM   286  C CG1 . VAL A 1 37  ? 20.106  26.793 25.989  1.000 15.381  0  37  VAL HHH CG1 1 ? 
ATOM   287  C CG2 . VAL A 1 37  ? 22.103  26.716 27.504  1.000 15.196  0  37  VAL HHH CG2 1 ? 
ATOM   288  N N   . ARG A 1 38  ? 21.230  26.859 22.895  1.000 15.105  0  38  ARG HHH N   1 ? 
ATOM   289  C CA  . ARG A 1 38  ? 20.562  27.431 21.719  1.000 15.771  0  38  ARG HHH CA  1 ? 
ATOM   290  C C   . ARG A 1 38  ? 19.097  27.019 21.641  1.000 15.648  0  38  ARG HHH C   1 ? 
ATOM   291  O O   . ARG A 1 38  ? 18.663  26.057 22.310  1.000 16.331  0  38  ARG HHH O   1 ? 
ATOM   292  C CB  . ARG A 1 38  ? 21.279  27.011 20.436  1.000 16.145  0  38  ARG HHH CB  1 ? 
ATOM   293  C CG  . ARG A 1 38  ? 21.081  25.563 20.040  1.000 16.368  0  38  ARG HHH CG  1 ? 
ATOM   294  C CD  . ARG A 1 38  ? 21.789  25.307 18.719  1.000 17.649  0  38  ARG HHH CD  1 ? 
ATOM   295  N NE  . ARG A 1 38  ? 21.522  23.956 18.248  1.000 17.769  0  38  ARG HHH NE  1 ? 
ATOM   296  C CZ  . ARG A 1 38  ? 22.012  23.456 17.115  1.000 18.181  0  38  ARG HHH CZ  1 ? 
ATOM   297  N NH1 . ARG A 1 38  ? 22.797  24.190 16.359  1.000 16.938  0  38  ARG HHH NH1 1 ? 
ATOM   298  N NH2 . ARG A 1 38  ? 21.717  22.217 16.758  1.000 20.591  0  38  ARG HHH NH2 1 ? 
ATOM   299  N N   . GLN A 1 39  ? 18.364  27.737 20.808  1.000 15.258  0  39  GLN HHH N   1 ? 
ATOM   300  C CA  . GLN A 1 39  ? 16.954  27.398 20.494  1.000 15.658  0  39  GLN HHH CA  1 ? 
ATOM   301  C C   . GLN A 1 39  ? 16.726  27.614 19.000  1.000 16.384  0  39  GLN HHH C   1 ? 
ATOM   302  O O   . GLN A 1 39  ? 16.733  28.792 18.547  1.000 16.760  0  39  GLN HHH O   1 ? 
ATOM   303  C CB  . GLN A 1 39  ? 15.993  28.236 21.320  1.000 16.662  0  39  GLN HHH CB  1 ? 
ATOM   304  C CG  . GLN A 1 39  ? 14.568  27.853 20.977  1.000 16.839  0  39  GLN HHH CG  1 ? 
ATOM   305  C CD  . GLN A 1 39  ? 13.580  28.443 21.932  1.000 18.829  0  39  GLN HHH CD  1 ? 
ATOM   306  O OE1 . GLN A 1 39  ? 13.607  29.626 22.229  1.000 19.670  0  39  GLN HHH OE1 1 ? 
ATOM   307  N NE2 . GLN A 1 39  ? 12.692  27.593 22.409  1.000 19.419  0  39  GLN HHH NE2 1 ? 
ATOM   308  N N   . ALA A 1 40  ? 16.483  26.527 18.285  1.000 16.912  0  40  ALA HHH N   1 ? 
ATOM   309  C CA  . ALA A 1 40  ? 16.135  26.544 16.850  1.000 18.034  0  40  ALA HHH CA  1 ? 
ATOM   310  C C   . ALA A 1 40  ? 14.628  26.770 16.748  1.000 19.781  0  40  ALA HHH C   1 ? 
ATOM   311  O O   . ALA A 1 40  ? 13.881  26.435 17.669  1.000 19.592  0  40  ALA HHH O   1 ? 
ATOM   312  C CB  . ALA A 1 40  ? 16.582  25.247 16.218  1.000 19.154  0  40  ALA HHH CB  1 ? 
ATOM   313  N N   . PRO A 1 41  ? 14.147  27.355 15.638  1.000 21.083  0  41  PRO HHH N   1 ? 
ATOM   314  C CA  . PRO A 1 41  ? 12.712  27.559 15.421  1.000 22.462  0  41  PRO HHH CA  1 ? 
ATOM   315  C C   . PRO A 1 41  ? 11.872  26.296 15.652  1.000 23.907  0  41  PRO HHH C   1 ? 
ATOM   316  O O   . PRO A 1 41  ? 12.174  25.250 15.094  1.000 25.363  0  41  PRO HHH O   1 ? 
ATOM   317  C CB  . PRO A 1 41  ? 12.654  28.012 13.952  1.000 23.608  0  41  PRO HHH CB  1 ? 
ATOM   318  C CG  . PRO A 1 41  ? 13.977  28.680 13.727  1.000 22.871  0  41  PRO HHH CG  1 ? 
ATOM   319  C CD  . PRO A 1 41  ? 14.964  27.859 14.528  1.000 22.252  0  41  PRO HHH CD  1 ? 
ATOM   320  N N   . GLY A 1 42  ? 10.878  26.425 16.538  1.000 26.556  0  42  GLY HHH N   1 ? 
ATOM   321  C CA  . GLY A 1 42  ? 9.914   25.364 16.874  1.000 29.183  0  42  GLY HHH CA  1 ? 
ATOM   322  C C   . GLY A 1 42  ? 10.487  24.305 17.800  1.000 30.579  0  42  GLY HHH C   1 ? 
ATOM   323  O O   . GLY A 1 42  ? 9.799   23.300 18.055  1.000 32.132  0  42  GLY HHH O   1 ? 
ATOM   324  N N   . GLN A 1 43  ? 11.711  24.491 18.293  1.000 25.093  0  43  GLN HHH N   1 ? 
ATOM   325  C CA  . GLN A 1 43  ? 12.395  23.456 19.085  1.000 23.705  0  43  GLN HHH CA  1 ? 
ATOM   326  C C   . GLN A 1 43  ? 12.598  23.966 20.515  1.000 19.067  0  43  GLN HHH C   1 ? 
ATOM   327  O O   . GLN A 1 43  ? 12.518  25.166 20.766  1.000 19.676  0  43  GLN HHH O   1 ? 
ATOM   328  C CB  . GLN A 1 43  ? 13.746  23.078 18.485  1.000 25.959  0  43  GLN HHH CB  1 ? 
ATOM   329  C CG  . GLN A 1 43  ? 13.647  22.456 17.099  1.000 31.350  0  43  GLN HHH CG  1 ? 
ATOM   330  C CD  . GLN A 1 43  ? 12.981  21.102 17.142  1.000 35.429  0  43  GLN HHH CD  1 ? 
ATOM   331  O OE1 . GLN A 1 43  ? 13.323  20.230 17.944  1.000 40.638  0  43  GLN HHH OE1 1 ? 
ATOM   332  N NE2 . GLN A 1 43  ? 12.003  20.925 16.275  1.000 40.778  0  43  GLN HHH NE2 1 ? 
ATOM   333  N N   . GLY A 1 44  ? 12.850  23.035 21.408  1.000 20.345  0  44  GLY HHH N   1 ? 
ATOM   334  C CA  . GLY A 1 44  ? 13.182  23.335 22.807  1.000 17.430  0  44  GLY HHH CA  1 ? 
ATOM   335  C C   . GLY A 1 44  ? 14.591  23.836 22.965  1.000 17.721  0  44  GLY HHH C   1 ? 
ATOM   336  O O   . GLY A 1 44  ? 15.369  23.802 21.996  1.000 19.753  0  44  GLY HHH O   1 ? 
ATOM   337  N N   . LEU A 1 45  ? 14.918  24.272 24.159  1.000 15.911  0  45  LEU HHH N   1 ? 
ATOM   338  C CA  . LEU A 1 45  ? 16.312  24.640 24.502  1.000 15.659  0  45  LEU HHH CA  1 ? 
ATOM   339  C C   . LEU A 1 45  ? 17.236  23.430 24.338  1.000 16.252  0  45  LEU HHH C   1 ? 
ATOM   340  O O   . LEU A 1 45  ? 16.878  22.289 24.756  1.000 17.647  0  45  LEU HHH O   1 ? 
ATOM   341  C CB  . LEU A 1 45  ? 16.376  25.170 25.928  1.000 16.041  0  45  LEU HHH CB  1 ? 
ATOM   342  C CG  . LEU A 1 45  ? 15.484  26.374 26.223  1.000 16.588  0  45  LEU HHH CG  1 ? 
ATOM   343  C CD1 . LEU A 1 45  ? 15.550  26.788 27.687  1.000 17.397  0  45  LEU HHH CD1 1 ? 
ATOM   344  C CD2 . LEU A 1 45  ? 15.865  27.547 25.335  1.000 16.822  0  45  LEU HHH CD2 1 ? 
ATOM   345  N N   . GLU A 1 46  ? 18.438  23.684 23.825  1.000 15.214  0  46  GLU HHH N   1 ? 
ATOM   346  C CA  . GLU A 1 46  ? 19.481  22.649 23.650  1.000 15.418  0  46  GLU HHH CA  1 ? 
ATOM   347  C C   . GLU A 1 46  ? 20.801  23.123 24.253  1.000 15.088  0  46  GLU HHH C   1 ? 
ATOM   348  O O   . GLU A 1 46  ? 21.367  24.139 23.781  1.000 15.454  0  46  GLU HHH O   1 ? 
ATOM   349  C CB  . GLU A 1 46  ? 19.654  22.368 22.165  1.000 16.663  0  46  GLU HHH CB  1 ? 
ATOM   350  C CG  . GLU A 1 46  ? 20.601  21.223 21.907  1.000 21.399  0  46  GLU HHH CG  1 ? 
ATOM   351  C CD  . GLU A 1 46  ? 20.604  20.712 20.483  1.000 22.953  0  46  GLU HHH CD  1 ? 
ATOM   352  O OE1 . GLU A 1 46  ? 20.308  21.483 19.549  1.000 24.440  0  46  GLU HHH OE1 1 ? 
ATOM   353  O OE2 . GLU A 1 46  ? 20.920  19.517 20.319  1.000 31.096  0  46  GLU HHH OE2 1 ? 
ATOM   354  N N   . TRP A 1 47  ? 21.264  22.449 25.285  1.000 14.691  0  47  TRP HHH N   1 ? 
ATOM   355  C CA  . TRP A 1 47  ? 22.569  22.721 25.933  1.000 14.644  0  47  TRP HHH CA  1 ? 
ATOM   356  C C   . TRP A 1 47  ? 23.707  22.296 24.982  1.000 14.833  0  47  TRP HHH C   1 ? 
ATOM   357  O O   . TRP A 1 47  ? 23.678  21.180 24.453  1.000 15.697  0  47  TRP HHH O   1 ? 
ATOM   358  C CB  . TRP A 1 47  ? 22.609  22.022 27.291  1.000 15.009  0  47  TRP HHH CB  1 ? 
ATOM   359  C CG  . TRP A 1 47  ? 23.875  22.319 28.035  1.000 15.609  0  47  TRP HHH CG  1 ? 
ATOM   360  C CD1 . TRP A 1 47  ? 24.101  23.382 28.853  1.000 15.815  0  47  TRP HHH CD1 1 ? 
ATOM   361  C CD2 . TRP A 1 47  ? 25.091  21.554 27.996  1.000 15.753  0  47  TRP HHH CD2 1 ? 
ATOM   362  N NE1 . TRP A 1 47  ? 25.366  23.322 29.361  1.000 16.262  0  47  TRP HHH NE1 1 ? 
ATOM   363  C CE2 . TRP A 1 47  ? 25.999  22.229 28.839  1.000 16.462  0  47  TRP HHH CE2 1 ? 
ATOM   364  C CE3 . TRP A 1 47  ? 25.499  20.390 27.323  1.000 17.749  0  47  TRP HHH CE3 1 ? 
ATOM   365  C CZ2 . TRP A 1 47  ? 27.295  21.758 29.058  1.000 17.138  0  47  TRP HHH CZ2 1 ? 
ATOM   366  C CZ3 . TRP A 1 47  ? 26.787  19.935 27.541  1.000 18.313  0  47  TRP HHH CZ3 1 ? 
ATOM   367  C CH2 . TRP A 1 47  ? 27.659  20.624 28.381  1.000 17.866  0  47  TRP HHH CH2 1 ? 
ATOM   368  N N   . MET A 1 48  ? 24.676  23.174 24.759  1.000 15.291  0  48  MET HHH N   1 ? 
ATOM   369  C CA  . MET A 1 48  ? 25.773  22.923 23.782  1.000 15.767  0  48  MET HHH CA  1 ? 
ATOM   370  C C   . MET A 1 48  ? 27.083  22.574 24.481  1.000 15.713  0  48  MET HHH C   1 ? 
ATOM   371  O O   . MET A 1 48  ? 27.819  21.730 23.944  1.000 16.760  0  48  MET HHH O   1 ? 
ATOM   372  C CB  . MET A 1 48  ? 26.001  24.145 22.895  1.000 16.258  0  48  MET HHH CB  1 ? 
ATOM   373  C CG  . MET A 1 48  ? 24.803  24.446 22.059  1.000 17.668  0  48  MET HHH CG  1 ? 
ATOM   374  S SD  . MET A 1 48  ? 25.155  25.804 20.915  1.000 18.488  0  48  MET HHH SD  1 ? 
ATOM   375  C CE  . MET A 1 48  ? 26.238  24.956 19.759  1.000 20.023  0  48  MET HHH CE  1 ? 
ATOM   376  N N   . GLY A 1 49  ? 27.400  23.203 25.597  1.000 14.287  0  49  GLY HHH N   1 ? 
ATOM   377  C CA  . GLY A 1 49  ? 28.713  22.993 26.224  1.000 15.891  0  49  GLY HHH CA  1 ? 
ATOM   378  C C   . GLY A 1 49  ? 29.007  24.039 27.262  1.000 16.745  0  49  GLY HHH C   1 ? 
ATOM   379  O O   . GLY A 1 49  ? 28.280  25.049 27.354  1.000 16.044  0  49  GLY HHH O   1 ? 
ATOM   380  N N   . TRP A 1 50  ? 30.075  23.822 28.013  1.000 16.141  0  50  TRP HHH N   1 ? 
ATOM   381  C CA  . TRP A 1 50  ? 30.607  24.841 28.939  1.000 16.882  0  50  TRP HHH CA  1 ? 
ATOM   382  C C   . TRP A 1 50  ? 32.093  25.064 28.709  1.000 18.194  0  50  TRP HHH C   1 ? 
ATOM   383  O O   . TRP A 1 50  ? 32.779  24.196 28.123  1.000 18.791  0  50  TRP HHH O   1 ? 
ATOM   384  C CB  . TRP A 1 50  ? 30.335  24.511 30.420  1.000 18.099  0  50  TRP HHH CB  1 ? 
ATOM   385  C CG  . TRP A 1 50  ? 30.839  23.216 30.996  1.000 19.348  0  50  TRP HHH CG  1 ? 
ATOM   386  C CD1 . TRP A 1 50  ? 30.078  22.141 31.368  1.000 19.183  0  50  TRP HHH CD1 1 ? 
ATOM   387  C CD2 . TRP A 1 50  ? 32.185  22.883 31.396  1.000 18.895  0  50  TRP HHH CD2 1 ? 
ATOM   388  N NE1 . TRP A 1 50  ? 30.863  21.149 31.905  1.000 20.683  0  50  TRP HHH NE1 1 ? 
ATOM   389  C CE2 . TRP A 1 50  ? 32.157  21.583 31.944  1.000 20.555  0  50  TRP HHH CE2 1 ? 
ATOM   390  C CE3 . TRP A 1 50  ? 33.421  23.539 31.307  1.000 19.945  0  50  TRP HHH CE3 1 ? 
ATOM   391  C CZ2 . TRP A 1 50  ? 33.306  20.941 32.401  1.000 21.620  0  50  TRP HHH CZ2 1 ? 
ATOM   392  C CZ3 . TRP A 1 50  ? 34.555  22.904 31.768  1.000 20.468  0  50  TRP HHH CZ3 1 ? 
ATOM   393  C CH2 . TRP A 1 50  ? 34.495  21.620 32.306  1.000 21.325  0  50  TRP HHH CH2 1 ? 
ATOM   394  N N   . ILE A 1 51  ? 32.521  26.240 29.117  1.000 17.262  0  51  ILE HHH N   1 ? 
ATOM   395  C CA  . ILE A 1 51  ? 33.956  26.607 29.200  1.000 19.544  0  51  ILE HHH CA  1 ? 
ATOM   396  C C   . ILE A 1 51  ? 34.187  27.213 30.579  1.000 23.154  0  51  ILE HHH C   1 ? 
ATOM   397  O O   . ILE A 1 51  ? 33.359  28.018 31.025  1.000 25.566  0  51  ILE HHH O   1 ? 
ATOM   398  C CB  . ILE A 1 51  ? 34.376  27.570 28.081  1.000 20.675  0  51  ILE HHH CB  1 ? 
ATOM   399  C CG1 . ILE A 1 51  ? 35.860  27.909 28.246  1.000 21.239  0  51  ILE HHH CG1 1 ? 
ATOM   400  C CG2 . ILE A 1 51  ? 33.503  28.824 28.036  1.000 22.773  0  51  ILE HHH CG2 1 ? 
ATOM   401  C CD1 . ILE A 1 51  ? 36.434  28.634 27.077  1.000 22.942  0  51  ILE HHH CD1 1 ? 
ATOM   402  N N   . ASN A 1 52  ? 35.303  26.860 31.197  1.000 23.909  0  52  ASN HHH N   1 ? 
ATOM   403  C CA  . ASN A 1 52  ? 35.838  27.568 32.392  1.000 27.845  0  52  ASN HHH CA  1 ? 
ATOM   404  C C   . ASN A 1 52  ? 36.868  28.568 31.879  1.000 28.922  0  52  ASN HHH C   1 ? 
ATOM   405  O O   . ASN A 1 52  ? 37.953  28.138 31.486  1.000 26.310  0  52  ASN HHH O   1 ? 
ATOM   406  C CB  . ASN A 1 52  ? 36.419  26.584 33.395  1.000 31.602  0  52  ASN HHH CB  1 ? 
ATOM   407  C CG  . ASN A 1 52  ? 37.174  27.279 34.508  1.000 33.217  0  52  ASN HHH CG  1 ? 
ATOM   408  O OD1 . ASN A 1 52  ? 37.267  28.510 34.539  1.000 35.297  0  52  ASN HHH OD1 1 ? 
ATOM   409  N ND2 . ASN A 1 52  ? 37.732  26.484 35.399  1.000 39.761  0  52  ASN HHH ND2 1 ? 
ATOM   410  N N   . PRO A 1 53  ? 36.559  29.885 31.775  1.000 29.285  0  53  PRO HHH N   1 ? 
ATOM   411  C CA  . PRO A 1 53  ? 37.469  30.836 31.134  1.000 31.588  0  53  PRO HHH CA  1 ? 
ATOM   412  C C   . PRO A 1 53  ? 38.815  31.007 31.850  1.000 32.865  0  53  PRO HHH C   1 ? 
ATOM   413  O O   . PRO A 1 53  ? 39.719  31.458 31.194  1.000 33.443  0  53  PRO HHH O   1 ? 
ATOM   414  C CB  . PRO A 1 53  ? 36.700  32.168 31.126  1.000 33.762  0  53  PRO HHH CB  1 ? 
ATOM   415  C CG  . PRO A 1 53  ? 35.253  31.737 31.247  1.000 32.928  0  53  PRO HHH CG  1 ? 
ATOM   416  C CD  . PRO A 1 53  ? 35.304  30.549 32.182  1.000 32.328  0  53  PRO HHH CD  1 ? 
ATOM   417  N N   . LYS A 1 54  ? 38.911  30.650 33.134  1.000 33.257  0  54  LYS HHH N   1 ? 
ATOM   418  C CA  . LYS A 1 54  ? 40.192  30.719 33.890  1.000 34.196  0  54  LYS HHH CA  1 ? 
ATOM   419  C C   . LYS A 1 54  ? 41.119  29.593 33.424  1.000 29.155  0  54  LYS HHH C   1 ? 
ATOM   420  O O   . LYS A 1 54  ? 42.261  29.915 33.053  1.000 28.390  0  54  LYS HHH O   1 ? 
ATOM   421  C CB  . LYS A 1 54  ? 39.987  30.665 35.406  1.000 39.914  0  54  LYS HHH CB  1 ? 
ATOM   422  C CG  . LYS A 1 54  ? 41.128  31.305 36.189  1.000 44.004  0  54  LYS HHH CG  1 ? 
ATOM   423  C CD  . LYS A 1 54  ? 41.266  30.808 37.605  1.000 48.001  0  54  LYS HHH CD  1 ? 
ATOM   424  C CE  . LYS A 1 54  ? 42.547  31.280 38.263  1.000 50.785  0  54  LYS HHH CE  1 ? 
ATOM   425  N NZ  . LYS A 1 54  ? 42.568  30.943 39.706  1.000 53.203  0  54  LYS HHH NZ  1 ? 
ATOM   426  N N   . SER A 1 55  ? 40.657  28.341 33.435  1.000 26.711  0  55  SER HHH N   1 ? 
ATOM   427  C CA  . SER A 1 55  ? 41.453  27.133 33.092  1.000 28.162  0  55  SER HHH CA  1 ? 
ATOM   428  C C   . SER A 1 55  ? 41.481  26.922 31.579  1.000 27.868  0  55  SER HHH C   1 ? 
ATOM   429  O O   . SER A 1 55  ? 42.407  26.256 31.083  1.000 31.636  0  55  SER HHH O   1 ? 
ATOM   430  C CB  . SER A 1 55  ? 40.895  25.912 33.774  1.000 30.971  0  55  SER HHH CB  1 ? 
ATOM   431  O OG  . SER A 1 55  ? 39.582  25.624 33.299  1.000 32.999  0  55  SER HHH OG  1 ? 
ATOM   432  N N   . GLY A 1 56  ? 40.445  27.393 30.876  1.000 24.519  0  56  GLY HHH N   1 ? 
ATOM   433  C CA  . GLY A 1 56  ? 40.242  27.095 29.448  1.000 23.472  0  56  GLY HHH CA  1 ? 
ATOM   434  C C   . GLY A 1 56  ? 39.593  25.735 29.234  1.000 21.758  0  56  GLY HHH C   1 ? 
ATOM   435  O O   . GLY A 1 56  ? 39.380  25.369 28.085  1.000 20.865  0  56  GLY HHH O   1 ? 
ATOM   436  N N   . GLY A 1 57  ? 39.307  25.000 30.308  1.000 21.596  0  57  GLY HHH N   1 ? 
ATOM   437  C CA  . GLY A 1 57  ? 38.655  23.684 30.233  1.000 20.438  0  57  GLY HHH CA  1 ? 
ATOM   438  C C   . GLY A 1 57  ? 37.294  23.802 29.578  1.000 19.561  0  57  GLY HHH C   1 ? 
ATOM   439  O O   . GLY A 1 57  ? 36.618  24.815 29.787  1.000 20.991  0  57  GLY HHH O   1 ? 
ATOM   440  N N   . THR A 1 58  ? 36.948  22.816 28.773  1.000 18.938  0  58  THR HHH N   1 ? 
ATOM   441  C CA  . THR A 1 58  ? 35.642  22.761 28.073  1.000 18.022  0  58  THR HHH CA  1 ? 
ATOM   442  C C   . THR A 1 58  ? 35.020  21.379 28.218  1.000 19.036  0  58  THR HHH C   1 ? 
ATOM   443  O O   . THR A 1 58  ? 35.748  20.389 28.466  1.000 20.354  0  58  THR HHH O   1 ? 
ATOM   444  C CB  . THR A 1 58  ? 35.783  23.101 26.587  1.000 18.914  0  58  THR HHH CB  1 ? 
ATOM   445  O OG1 . THR A 1 58  ? 36.686  22.192 25.949  1.000 20.268  0  58  THR HHH OG1 1 ? 
ATOM   446  C CG2 . THR A 1 58  ? 36.229  24.531 26.410  1.000 18.681  0  58  THR HHH CG2 1 ? 
ATOM   447  N N   . ASN A 1 59  ? 33.712  21.306 27.978  1.000 18.732  0  59  ASN HHH N   1 ? 
ATOM   448  C CA  . ASN A 1 59  ? 32.986  20.038 27.814  1.000 18.435  0  59  ASN HHH CA  1 ? 
ATOM   449  C C   . ASN A 1 59  ? 31.802  20.308 26.898  1.000 17.418  0  59  ASN HHH C   1 ? 
ATOM   450  O O   . ASN A 1 59  ? 31.089  21.269 27.147  1.000 18.976  0  59  ASN HHH O   1 ? 
ATOM   451  C CB  . ASN A 1 59  ? 32.530  19.435 29.145  1.000 20.249  0  59  ASN HHH CB  1 ? 
ATOM   452  C CG  . ASN A 1 59  ? 32.226  17.958 29.019  1.000 22.328  0  59  ASN HHH CG  1 ? 
ATOM   453  O OD1 . ASN A 1 59  ? 32.534  17.330 28.013  1.000 25.788  0  59  ASN HHH OD1 1 ? 
ATOM   454  N ND2 . ASN A 1 59  ? 31.627  17.376 30.040  1.000 26.968  0  59  ASN HHH ND2 1 ? 
ATOM   455  N N   . TYR A 1 60  ? 31.678  19.543 25.832  1.000 17.168  0  60  TYR HHH N   1 ? 
ATOM   456  C CA  . TYR A 1 60  ? 30.669  19.747 24.772  1.000 16.361  0  60  TYR HHH CA  1 ? 
ATOM   457  C C   . TYR A 1 60  ? 29.641  18.620 24.799  1.000 16.834  0  60  TYR HHH C   1 ? 
ATOM   458  O O   . TYR A 1 60  ? 29.968  17.448 25.029  1.000 18.756  0  60  TYR HHH O   1 ? 
ATOM   459  C CB  . TYR A 1 60  ? 31.327  19.837 23.394  1.000 15.841  0  60  TYR HHH CB  1 ? 
ATOM   460  C CG  . TYR A 1 60  ? 32.474  20.818 23.295  1.000 16.760  0  60  TYR HHH CG  1 ? 
ATOM   461  C CD1 . TYR A 1 60  ? 32.389  22.110 23.788  1.000 16.637  0  60  TYR HHH CD1 1 ? 
ATOM   462  C CD2 . TYR A 1 60  ? 33.655  20.468 22.655  1.000 17.449  0  60  TYR HHH CD2 1 ? 
ATOM   463  C CE1 . TYR A 1 60  ? 33.458  22.996 23.711  1.000 18.075  0  60  TYR HHH CE1 1 ? 
ATOM   464  C CE2 . TYR A 1 60  ? 34.709  21.358 22.521  1.000 17.644  0  60  TYR HHH CE2 1 ? 
ATOM   465  C CZ  . TYR A 1 60  ? 34.630  22.623 23.070  1.000 16.997  0  60  TYR HHH CZ  1 ? 
ATOM   466  O OH  . TYR A 1 60  ? 35.675  23.512 22.949  1.000 17.417  0  60  TYR HHH OH  1 ? 
ATOM   467  N N   . ALA A 1 61  ? 28.402  18.951 24.451  1.000 17.989  0  61  ALA HHH N   1 ? 
ATOM   468  C CA  . ALA A 1 61  ? 27.375  17.928 24.177  1.000 18.255  0  61  ALA HHH CA  1 ? 
ATOM   469  C C   . ALA A 1 61  ? 27.910  17.011 23.085  1.000 21.094  0  61  ALA HHH C   1 ? 
ATOM   470  O O   . ALA A 1 61  ? 28.577  17.512 22.170  1.000 19.650  0  61  ALA HHH O   1 ? 
ATOM   471  C CB  . ALA A 1 61  ? 26.078  18.573 23.766  1.000 18.027  0  61  ALA HHH CB  1 ? 
ATOM   472  N N   . GLN A 1 62  ? 27.569  15.723 23.151  1.000 24.798  0  62  GLN HHH N   1 ? 
ATOM   473  C CA  . GLN A 1 62  ? 28.111  14.695 22.225  1.000 27.597  0  62  GLN HHH CA  1 ? 
ATOM   474  C C   . GLN A 1 62  ? 27.813  15.084 20.775  1.000 25.701  0  62  GLN HHH C   1 ? 
ATOM   475  O O   . GLN A 1 62  ? 28.711  14.913 19.939  1.000 28.187  0  62  GLN HHH O   1 ? 
ATOM   476  C CB  . GLN A 1 62  ? 27.562  13.312 22.588  1.000 32.351  0  62  GLN HHH CB  1 ? 
ATOM   477  C CG  . GLN A 1 62  ? 27.938  12.896 24.009  1.000 38.774  0  62  GLN HHH CG  1 ? 
ATOM   478  C CD  . GLN A 1 62  ? 28.050  11.407 24.226  1.000 44.843  0  62  GLN HHH CD  1 ? 
ATOM   479  O OE1 . GLN A 1 62  ? 27.214  10.790 24.889  1.000 52.216  0  62  GLN HHH OE1 1 ? 
ATOM   480  N NE2 . GLN A 1 62  ? 29.107  10.819 23.690  1.000 47.151  0  62  GLN HHH NE2 1 ? 
ATOM   481  N N   . ARG A 1 63  ? 26.641  15.647 20.490  1.000 26.768  0  63  ARG HHH N   1 ? 
ATOM   482  C CA  . ARG A 1 63  ? 26.245  15.903 19.081  1.000 29.463  0  63  ARG HHH CA  1 ? 
ATOM   483  C C   . ARG A 1 63  ? 27.033  17.079 18.485  1.000 26.956  0  63  ARG HHH C   1 ? 
ATOM   484  O O   . ARG A 1 63  ? 27.018  17.200 17.247  1.000 29.542  0  63  ARG HHH O   1 ? 
ATOM   485  C CB  . ARG A 1 63  ? 24.735  16.093 18.977  1.000 34.720  0  63  ARG HHH CB  1 ? 
ATOM   486  C CG  . ARG A 1 63  ? 24.208  17.375 19.592  1.000 35.429  0  63  ARG HHH CG  1 ? 
ATOM   487  C CD  . ARG A 1 63  ? 22.756  17.601 19.202  1.000 40.442  0  63  ARG HHH CD  1 ? 
ATOM   488  N NE  . ARG A 1 63  ? 22.610  17.676 17.748  1.000 44.641  0  63  ARG HHH NE  1 ? 
ATOM   489  C CZ  . ARG A 1 63  ? 21.640  18.298 17.081  1.000 44.936  0  63  ARG HHH CZ  1 ? 
ATOM   490  N NH1 . ARG A 1 63  ? 20.670  18.942 17.712  1.000 40.729  0  63  ARG HHH NH1 1 ? 
ATOM   491  N NH2 . ARG A 1 63  ? 21.653  18.274 15.759  1.000 50.469  0  63  ARG HHH NH2 1 ? 
ATOM   492  N N   . PHE A 1 64  ? 27.748  17.881 19.284  1.000 25.233  0  64  PHE HHH N   1 ? 
ATOM   493  C CA  . PHE A 1 64  ? 28.564  19.006 18.753  1.000 23.138  0  64  PHE HHH CA  1 ? 
ATOM   494  C C   . PHE A 1 64  ? 30.054  18.686 18.825  1.000 22.123  0  64  PHE HHH C   1 ? 
ATOM   495  O O   . PHE A 1 64  ? 30.845  19.486 18.308  1.000 23.404  0  64  PHE HHH O   1 ? 
ATOM   496  C CB  . PHE A 1 64  ? 28.272  20.319 19.486  1.000 20.815  0  64  PHE HHH CB  1 ? 
ATOM   497  C CG  . PHE A 1 64  ? 26.818  20.707 19.409  1.000 21.771  0  64  PHE HHH CG  1 ? 
ATOM   498  C CD1 . PHE A 1 64  ? 26.218  20.954 18.186  1.000 22.485  0  64  PHE HHH CD1 1 ? 
ATOM   499  C CD2 . PHE A 1 64  ? 26.038  20.745 20.550  1.000 22.315  0  64  PHE HHH CD2 1 ? 
ATOM   500  C CE1 . PHE A 1 64  ? 24.870  21.269 18.106  1.000 21.553  0  64  PHE HHH CE1 1 ? 
ATOM   501  C CE2 . PHE A 1 64  ? 24.689  21.051 20.465  1.000 20.722  0  64  PHE HHH CE2 1 ? 
ATOM   502  C CZ  . PHE A 1 64  ? 24.111  21.314 19.251  1.000 21.269  0  64  PHE HHH CZ  1 ? 
ATOM   503  N N   . GLN A 1 65  ? 30.432  17.557 19.430  1.000 22.978  0  65  GLN HHH N   1 ? 
ATOM   504  C CA  . GLN A 1 65  ? 31.858  17.170 19.576  1.000 24.924  0  65  GLN HHH CA  1 ? 
ATOM   505  C C   . GLN A 1 65  ? 32.489  17.043 18.186  1.000 23.699  0  65  GLN HHH C   1 ? 
ATOM   506  O O   . GLN A 1 65  ? 31.911  16.338 17.326  1.000 26.082  0  65  GLN HHH O   1 ? 
ATOM   507  C CB  . GLN A 1 65  ? 31.982  15.871 20.374  1.000 26.659  0  65  GLN HHH CB  1 ? 
ATOM   508  C CG  . GLN A 1 65  ? 33.426  15.513 20.675  1.000 27.748  0  65  GLN HHH CG  1 ? 
ATOM   509  C CD  . GLN A 1 65  ? 34.063  16.465 21.661  1.000 29.808  0  65  GLN HHH CD  1 ? 
ATOM   510  O OE1 . GLN A 1 65  ? 33.513  16.742 22.724  1.000 31.939  0  65  GLN HHH OE1 1 ? 
ATOM   511  N NE2 . GLN A 1 65  ? 35.241  16.966 21.318  1.000 30.649  0  65  GLN HHH NE2 1 ? 
ATOM   512  N N   . GLY A 1 66  ? 33.607  17.736 17.968  1.000 22.872  0  66  GLY HHH N   1 ? 
ATOM   513  C CA  . GLY A 1 66  ? 34.314  17.778 16.678  1.000 23.262  0  66  GLY HHH CA  1 ? 
ATOM   514  C C   . GLY A 1 66  ? 33.868  18.911 15.779  1.000 23.762  0  66  GLY HHH C   1 ? 
ATOM   515  O O   . GLY A 1 66  ? 34.498  19.100 14.731  1.000 25.179  0  66  GLY HHH O   1 ? 
ATOM   516  N N   . ARG A 1 67  ? 32.815  19.654 16.145  1.000 21.138  0  67  ARG HHH N   1 ? 
ATOM   517  C CA  . ARG A 1 67  ? 32.274  20.732 15.282  1.000 21.472  0  67  ARG HHH CA  1 ? 
ATOM   518  C C   . ARG A 1 67  ? 32.211  22.078 16.015  1.000 18.220  0  67  ARG HHH C   1 ? 
ATOM   519  O O   . ARG A 1 67  ? 32.079  23.132 15.353  1.000 18.818  0  67  ARG HHH O   1 ? 
ATOM   520  C CB  . ARG A 1 67  ? 30.874  20.312 14.823  1.000 23.076  0  67  ARG HHH CB  1 ? 
ATOM   521  C CG  . ARG A 1 67  ? 30.321  21.128 13.680  1.000 26.800  0  67  ARG HHH CG  1 ? 
ATOM   522  C CD  . ARG A 1 67  ? 29.156  20.367 13.079  1.000 24.412  0  67  ARG HHH CD  1 ? 
ATOM   523  N NE  . ARG A 1 67  ? 27.904  20.389 13.827  1.000 24.380  0  67  ARG HHH NE  1 ? 
ATOM   524  C CZ  . ARG A 1 67  ? 26.951  21.318 13.696  1.000 21.855  0  67  ARG HHH CZ  1 ? 
ATOM   525  N NH1 . ARG A 1 67  ? 27.139  22.370 12.923  1.000 20.299  0  67  ARG HHH NH1 1 ? 
ATOM   526  N NH2 . ARG A 1 67  ? 25.811  21.179 14.340  1.000 22.938  0  67  ARG HHH NH2 1 ? 
ATOM   527  N N   . VAL A 1 68  ? 32.247  22.063 17.344  1.000 18.649  0  68  VAL HHH N   1 ? 
ATOM   528  C CA  . VAL A 1 68  ? 32.211  23.304 18.162  1.000 18.542  0  68  VAL HHH CA  1 ? 
ATOM   529  C C   . VAL A 1 68  ? 33.548  23.457 18.888  1.000 18.225  0  68  VAL HHH C   1 ? 
ATOM   530  O O   . VAL A 1 68  ? 34.114  22.453 19.399  1.000 19.849  0  68  VAL HHH O   1 ? 
ATOM   531  C CB  . VAL A 1 68  ? 31.024  23.315 19.147  1.000 18.334  0  68  VAL HHH CB  1 ? 
ATOM   532  C CG1 . VAL A 1 68  ? 31.223  22.338 20.301  1.000 19.200  0  68  VAL HHH CG1 1 ? 
ATOM   533  C CG2 . VAL A 1 68  ? 30.761  24.720 19.686  1.000 18.278  0  68  VAL HHH CG2 1 ? 
ATOM   534  N N   . THR A 1 69  ? 33.988  24.698 19.014  1.000 17.248  0  69  THR HHH N   1 ? 
ATOM   535  C CA  . THR A 1 69  ? 35.163  25.071 19.827  1.000 16.898  0  69  THR HHH CA  1 ? 
ATOM   536  C C   . THR A 1 69  ? 34.775  26.284 20.669  1.000 16.585  0  69  THR HHH C   1 ? 
ATOM   537  O O   . THR A 1 69  ? 34.328  27.323 20.114  1.000 16.386  0  69  THR HHH O   1 ? 
ATOM   538  C CB  . THR A 1 69  ? 36.384  25.397 18.959  1.000 18.470  0  69  THR HHH CB  1 ? 
ATOM   539  O OG1 . THR A 1 69  ? 36.651  24.257 18.143  1.000 22.454  0  69  THR HHH OG1 1 ? 
ATOM   540  C CG2 . THR A 1 69  ? 37.577  25.790 19.804  1.000 19.815  0  69  THR HHH CG2 1 ? 
ATOM   541  N N   . MET A 1 70  ? 34.860  26.148 21.988  1.000 15.695  0  70  MET HHH N   1 ? 
ATOM   542  C CA  . MET A 1 70  ? 34.651  27.273 22.901  1.000 15.522  0  70  MET HHH CA  1 ? 
ATOM   543  C C   . MET A 1 70  ? 36.005  27.737 23.414  1.000 15.561  0  70  MET HHH C   1 ? 
ATOM   544  O O   . MET A 1 70  ? 36.839  26.865 23.740  1.000 17.235  0  70  MET HHH O   1 ? 
ATOM   545  C CB  . MET A 1 70  ? 33.733  26.864 24.051  1.000 15.927  0  70  MET HHH CB  1 ? 
ATOM   546  C CG  . MET A 1 70  ? 32.373  26.508 23.540  1.000 15.227  0  70  MET HHH CG  1 ? 
ATOM   547  S SD  . MET A 1 70  ? 31.304  25.821 24.845  1.000 16.692  0  70  MET HHH SD  1 ? 
ATOM   548  C CE  . MET A 1 70  ? 29.840  25.476 23.876  1.000 18.064  0  70  MET HHH CE  1 ? 
ATOM   549  N N   . THR A 1 71  ? 36.198  29.042 23.433  1.000 15.397  0  71  THR HHH N   1 ? 
ATOM   550  C CA  . THR A 1 71  ? 37.421  29.675 23.970  1.000 16.308  0  71  THR HHH CA  1 ? 
ATOM   551  C C   . THR A 1 71  ? 37.044  30.844 24.869  1.000 18.355  0  71  THR HHH C   1 ? 
ATOM   552  O O   . THR A 1 71  ? 35.862  31.292 24.886  1.000 18.478  0  71  THR HHH O   1 ? 
ATOM   553  C CB  . THR A 1 71  ? 38.390  30.067 22.842  1.000 17.775  0  71  THR HHH CB  1 ? 
ATOM   554  O OG1 . THR A 1 71  ? 37.709  30.957 21.968  1.000 18.769  0  71  THR HHH OG1 1 ? 
ATOM   555  C CG2 . THR A 1 71  ? 38.932  28.886 22.074  1.000 20.039  0  71  THR HHH CG2 1 ? 
ATOM   556  N N   . GLY A 1 72  ? 38.016  31.303 25.638  1.000 20.200  0  72  GLY HHH N   1 ? 
ATOM   557  C CA  . GLY A 1 72  ? 37.802  32.370 26.622  1.000 22.426  0  72  GLY HHH CA  1 ? 
ATOM   558  C C   . GLY A 1 72  ? 39.009  33.273 26.689  1.000 25.913  0  72  GLY HHH C   1 ? 
ATOM   559  O O   . GLY A 1 72  ? 40.132  32.796 26.406  1.000 27.364  0  72  GLY HHH O   1 ? 
ATOM   560  N N   . ASP A 1 73  ? 38.773  34.535 27.012  1.000 29.315  0  73  ASP HHH N   1 ? 
ATOM   561  C CA  . ASP A 1 73  ? 39.840  35.550 27.227  1.000 30.603  0  73  ASP HHH CA  1 ? 
ATOM   562  C C   . ASP A 1 73  ? 39.526  36.216 28.566  1.000 35.967  0  73  ASP HHH C   1 ? 
ATOM   563  O O   . ASP A 1 73  ? 38.752  37.183 28.558  1.000 36.293  0  73  ASP HHH O   1 ? 
ATOM   564  C CB  . ASP A 1 73  ? 39.910  36.488 26.022  1.000 31.663  0  73  ASP HHH CB  1 ? 
ATOM   565  C CG  . ASP A 1 73  ? 41.003  37.539 26.121  1.000 33.871  0  73  ASP HHH CG  1 ? 
ATOM   566  O OD1 . ASP A 1 73  ? 41.580  37.674 27.212  1.000 37.401  0  73  ASP HHH OD1 1 ? 
ATOM   567  O OD2 . ASP A 1 73  ? 41.243  38.214 25.114  1.000 38.060  0  73  ASP HHH OD2 1 ? 
ATOM   568  N N   . THR A 1 74  ? 40.063  35.668 29.663  1.000 39.612  0  74  THR HHH N   1 ? 
ATOM   569  C CA  . THR A 1 74  ? 39.782  36.086 31.068  1.000 43.150  0  74  THR HHH CA  1 ? 
ATOM   570  C C   . THR A 1 74  ? 40.101  37.581 31.236  1.000 42.686  0  74  THR HHH C   1 ? 
ATOM   571  O O   . THR A 1 74  ? 39.465  38.227 32.095  1.000 44.752  0  74  THR HHH O   1 ? 
ATOM   572  C CB  . THR A 1 74  ? 40.552  35.205 32.067  1.000 48.409  0  74  THR HHH CB  1 ? 
ATOM   573  O OG1 . THR A 1 74  ? 39.903  35.241 33.342  1.000 48.864  0  74  THR HHH OG1 1 ? 
ATOM   574  C CG2 . THR A 1 74  ? 41.999  35.622 32.223  1.000 49.491  0  74  THR HHH CG2 1 ? 
ATOM   575  N N   . SER A 1 75  ? 41.014  38.110 30.419  1.000 42.408  0  75  SER HHH N   1 ? 
ATOM   576  C CA  . SER A 1 75  ? 41.513  39.509 30.473  1.000 47.804  0  75  SER HHH CA  1 ? 
ATOM   577  C C   . SER A 1 75  ? 40.417  40.505 30.066  1.000 51.033  0  75  SER HHH C   1 ? 
ATOM   578  O O   . SER A 1 75  ? 40.508  41.670 30.501  1.000 51.891  0  75  SER HHH O   1 ? 
ATOM   579  C CB  . SER A 1 75  ? 42.747  39.679 29.624  1.000 46.621  0  75  SER HHH CB  1 ? 
ATOM   580  O OG  . SER A 1 75  ? 42.414  39.980 28.279  1.000 48.939  0  75  SER HHH OG  1 ? 
ATOM   581  N N   . ILE A 1 76  ? 39.441  40.086 29.250  1.000 46.801  0  76  ILE HHH N   1 ? 
ATOM   582  C CA  . ILE A 1 76  ? 38.297  40.941 28.797  1.000 44.407  0  76  ILE HHH CA  1 ? 
ATOM   583  C C   . ILE A 1 76  ? 36.971  40.257 29.159  1.000 42.640  0  76  ILE HHH C   1 ? 
ATOM   584  O O   . ILE A 1 76  ? 35.926  40.701 28.638  1.000 42.174  0  76  ILE HHH O   1 ? 
ATOM   585  C CB  . ILE A 1 76  ? 38.393  41.261 27.288  1.000 45.213  0  76  ILE HHH CB  1 ? 
ATOM   586  C CG1 . ILE A 1 76  ? 38.472  39.990 26.437  1.000 43.702  0  76  ILE HHH CG1 1 ? 
ATOM   587  C CG2 . ILE A 1 76  ? 39.554  42.202 26.998  1.000 46.045  0  76  ILE HHH CG2 1 ? 
ATOM   588  C CD1 . ILE A 1 76  ? 38.477  40.239 24.952  1.000 41.427  0  76  ILE HHH CD1 1 ? 
ATOM   589  N N   . SER A 1 77  ? 37.018  39.248 30.036  1.000 40.727  0  77  SER HHH N   1 ? 
ATOM   590  C CA  . SER A 1 77  ? 35.866  38.474 30.572  1.000 41.207  0  77  SER HHH CA  1 ? 
ATOM   591  C C   . SER A 1 77  ? 34.995  37.964 29.415  1.000 38.154  0  77  SER HHH C   1 ? 
ATOM   592  O O   . SER A 1 77  ? 33.745  38.009 29.535  1.000 35.985  0  77  SER HHH O   1 ? 
ATOM   593  C CB  . SER A 1 77  ? 35.063  39.299 31.547  1.000 46.892  0  77  SER HHH CB  1 ? 
ATOM   594  O OG  . SER A 1 77  ? 34.224  38.459 32.336  1.000 49.847  0  77  SER HHH OG  1 ? 
ATOM   595  N N   . ALA A 1 78  ? 35.626  37.503 28.330  1.000 34.936  0  78  ALA HHH N   1 ? 
ATOM   596  C CA  . ALA A 1 78  ? 34.927  37.137 27.072  1.000 30.071  0  78  ALA HHH CA  1 ? 
ATOM   597  C C   . ALA A 1 78  ? 34.951  35.618 26.884  1.000 28.369  0  78  ALA HHH C   1 ? 
ATOM   598  O O   . ALA A 1 78  ? 35.920  34.940 27.279  1.000 28.465  0  78  ALA HHH O   1 ? 
ATOM   599  C CB  . ALA A 1 78  ? 35.523  37.861 25.892  1.000 30.721  0  78  ALA HHH CB  1 ? 
ATOM   600  N N   . ALA A 1 79  ? 33.862  35.086 26.337  1.000 22.170  0  79  ALA HHH N   1 ? 
ATOM   601  C CA  . ALA A 1 79  ? 33.746  33.678 25.934  1.000 20.978  0  79  ALA HHH CA  1 ? 
ATOM   602  C C   . ALA A 1 79  ? 33.270  33.678 24.482  1.000 17.910  0  79  ALA HHH C   1 ? 
ATOM   603  O O   . ALA A 1 79  ? 32.544  34.594 24.071  1.000 18.380  0  79  ALA HHH O   1 ? 
ATOM   604  C CB  . ALA A 1 79  ? 32.820  32.909 26.847  1.000 22.051  0  79  ALA HHH CB  1 ? 
ATOM   605  N N   . TYR A 1 80  ? 33.710  32.692 23.717  1.000 18.641  0  80  TYR HHH N   1 ? 
ATOM   606  C CA  . TYR A 1 80  ? 33.379  32.577 22.285  1.000 18.552  0  80  TYR HHH CA  1 ? 
ATOM   607  C C   . TYR A 1 80  ? 32.883  31.169 22.025  1.000 16.909  0  80  TYR HHH C   1 ? 
ATOM   608  O O   . TYR A 1 80  ? 33.373  30.209 22.660  1.000 18.470  0  80  TYR HHH O   1 ? 
ATOM   609  C CB  . TYR A 1 80  ? 34.601  32.858 21.414  1.000 18.792  0  80  TYR HHH CB  1 ? 
ATOM   610  C CG  . TYR A 1 80  ? 35.298  34.143 21.754  1.000 21.290  0  80  TYR HHH CG  1 ? 
ATOM   611  C CD1 . TYR A 1 80  ? 34.860  35.341 21.220  1.000 21.928  0  80  TYR HHH CD1 1 ? 
ATOM   612  C CD2 . TYR A 1 80  ? 36.388  34.154 22.605  1.000 23.347  0  80  TYR HHH CD2 1 ? 
ATOM   613  C CE1 . TYR A 1 80  ? 35.470  36.538 21.554  1.000 25.252  0  80  TYR HHH CE1 1 ? 
ATOM   614  C CE2 . TYR A 1 80  ? 37.035  35.336 22.914  1.000 26.248  0  80  TYR HHH CE2 1 ? 
ATOM   615  C CZ  . TYR A 1 80  ? 36.561  36.529 22.405  1.000 26.727  0  80  TYR HHH CZ  1 ? 
ATOM   616  O OH  . TYR A 1 80  ? 37.208  37.689 22.711  1.000 30.778  0  80  TYR HHH OH  1 ? 
ATOM   617  N N   . MET A 1 81  ? 31.915  31.065 21.113  1.000 15.921  0  81  MET HHH N   1 ? 
ATOM   618  C CA  . MET A 1 81  ? 31.369  29.806 20.591  1.000 16.367  0  81  MET HHH CA  1 ? 
ATOM   619  C C   . MET A 1 81  ? 31.627  29.828 19.084  1.000 15.235  0  81  MET HHH C   1 ? 
ATOM   620  O O   . MET A 1 81  ? 31.057  30.695 18.410  1.000 17.135  0  81  MET HHH O   1 ? 
ATOM   621  C CB  . MET A 1 81  ? 29.863  29.759 20.897  1.000 17.278  0  81  MET HHH CB  1 ? 
ATOM   622  C CG  . MET A 1 81  ? 29.227  28.399 20.765  1.000 19.573  0  81  MET HHH CG  1 ? 
ATOM   623  S SD  . MET A 1 81  ? 28.981  27.969 19.047  1.000 20.344  0  81  MET HHH SD  1 ? 
ATOM   624  C CE  . MET A 1 81  ? 27.923  29.290 18.447  1.000 18.124  0  81  MET HHH CE  1 ? 
ATOM   625  N N   . ASP A 1 82  ? 32.430  28.892 18.589  1.000 15.270  0  82  ASP HHH N   1 ? 
ATOM   626  C CA  . ASP A 1 82  ? 32.760  28.754 17.153  1.000 14.895  0  82  ASP HHH CA  1 ? 
ATOM   627  C C   . ASP A 1 82  ? 32.170  27.437 16.677  1.000 15.490  0  82  ASP HHH C   1 ? 
ATOM   628  O O   . ASP A 1 82  ? 32.590  26.400 17.165  1.000 16.565  0  82  ASP HHH O   1 ? 
ATOM   629  C CB  . ASP A 1 82  ? 34.286  28.768 17.017  1.000 15.605  0  82  ASP HHH CB  1 ? 
ATOM   630  C CG  . ASP A 1 82  ? 34.810  28.771 15.603  1.000 18.875  0  82  ASP HHH CG  1 ? 
ATOM   631  O OD1 . ASP A 1 82  ? 34.006  28.615 14.674  1.000 20.757  0  82  ASP HHH OD1 1 ? 
ATOM   632  O OD2 . ASP A 1 82  ? 36.073  28.857 15.459  1.000 19.780  0  82  ASP HHH OD2 1 ? 
ATOM   633  N N   . LEU A 1 83  ? 31.168  27.491 15.788  1.000 14.512  0  83  LEU HHH N   1 ? 
ATOM   634  C CA  . LEU A 1 83  ? 30.466  26.294 15.289  1.000 15.833  0  83  LEU HHH CA  1 ? 
ATOM   635  C C   . LEU A 1 83  ? 30.729  26.163 13.787  1.000 16.239  0  83  LEU HHH C   1 ? 
ATOM   636  O O   . LEU A 1 83  ? 30.442  27.114 13.044  1.000 17.147  0  83  LEU HHH O   1 ? 
ATOM   637  C CB  . LEU A 1 83  ? 28.977  26.442 15.611  1.000 15.632  0  83  LEU HHH CB  1 ? 
ATOM   638  C CG  . LEU A 1 83  ? 28.153  25.202 15.277  1.000 16.090  0  83  LEU HHH CG  1 ? 
ATOM   639  C CD1 . LEU A 1 83  ? 28.589  23.976 16.055  1.000 16.778  0  83  LEU HHH CD1 1 ? 
ATOM   640  C CD2 . LEU A 1 83  ? 26.670  25.467 15.475  1.000 16.120  0  83  LEU HHH CD2 1 ? 
ATOM   641  N N   . ALA A 1 84  ? 31.271  25.011 13.372  1.000 17.012  0  84  ALA HHH N   1 ? 
ATOM   642  C CA  . ALA A 1 84  ? 31.654  24.738 11.974  1.000 17.355  0  84  ALA HHH CA  1 ? 
ATOM   643  C C   . ALA A 1 84  ? 30.591  23.914 11.234  1.000 17.966  0  84  ALA HHH C   1 ? 
ATOM   644  O O   . ALA A 1 84  ? 29.672  23.353 11.869  1.000 17.738  0  84  ALA HHH O   1 ? 
ATOM   645  C CB  . ALA A 1 84  ? 32.974  24.013 11.992  1.000 17.101  0  84  ALA HHH CB  1 ? 
ATOM   646  N N   . SER A 1 85  ? 30.794  23.759 9.923   1.000 19.395  0  85  SER HHH N   1 ? 
ATOM   647  C CA  . SER A 1 85  ? 29.989  22.863 9.057   1.000 20.173  0  85  SER HHH CA  1 ? 
ATOM   648  C C   . SER A 1 85  ? 28.496  23.157 9.267   1.000 18.502  0  85  SER HHH C   1 ? 
ATOM   649  O O   . SER A 1 85  ? 27.709  22.220 9.498   1.000 18.940  0  85  SER HHH O   1 ? 
ATOM   650  C CB  . SER A 1 85  ? 30.324  21.433 9.305   1.000 22.467  0  85  SER HHH CB  1 ? 
ATOM   651  O OG  . SER A 1 85  ? 31.717  21.231 9.107   1.000 27.020  0  85  SER HHH OG  1 ? 
ATOM   652  N N   . LEU A 1 86  ? 28.120  24.427 9.167   1.000 17.437  0  86  LEU HHH N   1 ? 
ATOM   653  C CA  . LEU A 1 86  ? 26.732  24.851 9.491   1.000 18.183  0  86  LEU HHH CA  1 ? 
ATOM   654  C C   . LEU A 1 86  ? 25.754  24.272 8.462   1.000 19.130  0  86  LEU HHH C   1 ? 
ATOM   655  O O   . LEU A 1 86  ? 26.076  24.228 7.254   1.000 19.419  0  86  LEU HHH O   1 ? 
ATOM   656  C CB  . LEU A 1 86  ? 26.660  26.369 9.500   1.000 17.705  0  86  LEU HHH CB  1 ? 
ATOM   657  C CG  . LEU A 1 86  ? 27.435  27.045 10.630  1.000 16.929  0  86  LEU HHH CG  1 ? 
ATOM   658  C CD1 . LEU A 1 86  ? 27.504  28.537 10.403  1.000 17.613  0  86  LEU HHH CD1 1 ? 
ATOM   659  C CD2 . LEU A 1 86  ? 26.811  26.731 11.993  1.000 17.434  0  86  LEU HHH CD2 1 ? 
ATOM   660  N N   . THR A 1 87  ? 24.592  23.852 8.951   1.000 19.369  0  87  THR HHH N   1 ? 
ATOM   661  C CA  . THR A 1 87  ? 23.406  23.522 8.125   1.000 19.876  0  87  THR HHH CA  1 ? 
ATOM   662  C C   . THR A 1 87  ? 22.222  24.344 8.634   1.000 20.919  0  87  THR HHH C   1 ? 
ATOM   663  O O   . THR A 1 87  ? 22.347  25.001 9.669   1.000 19.347  0  87  THR HHH O   1 ? 
ATOM   664  C CB  . THR A 1 87  ? 23.079  22.030 8.152   1.000 21.237  0  87  THR HHH CB  1 ? 
ATOM   665  O OG1 . THR A 1 87  ? 22.427  21.686 9.380   1.000 22.944  0  87  THR HHH OG1 1 ? 
ATOM   666  C CG2 . THR A 1 87  ? 24.297  21.148 7.972   1.000 23.083  0  87  THR HHH CG2 1 ? 
ATOM   667  N N   . SER A 1 88  ? 21.082  24.220 7.964   1.000 23.401  0  88  SER HHH N   1 ? 
ATOM   668  C CA  . SER A 1 88  ? 19.845  24.929 8.374   1.000 23.589  0  88  SER HHH CA  1 ? 
ATOM   669  C C   . SER A 1 88  ? 19.398  24.472 9.772   1.000 21.712  0  88  SER HHH C   1 ? 
ATOM   670  O O   . SER A 1 88  ? 18.668  25.260 10.415  1.000 23.151  0  88  SER HHH O   1 ? 
ATOM   671  C CB  . SER A 1 88  ? 18.760  24.740 7.352   1.000 26.694  0  88  SER HHH CB  1 ? 
ATOM   672  O OG  . SER A 1 88  ? 18.492  23.362 7.195   1.000 27.977  0  88  SER HHH OG  1 ? 
ATOM   673  N N   . ASP A 1 89  ? 19.838  23.302 10.255  1.000 20.542  0  89  ASP HHH N   1 ? 
ATOM   674  C CA  . ASP A 1 89  ? 19.544  22.801 11.626  1.000 22.485  0  89  ASP HHH CA  1 ? 
ATOM   675  C C   . ASP A 1 89  ? 20.244  23.698 12.661  1.000 19.069  0  89  ASP HHH C   1 ? 
ATOM   676  O O   . ASP A 1 89  ? 19.841  23.673 13.855  1.000 21.473  0  89  ASP HHH O   1 ? 
ATOM   677  C CB  . ASP A 1 89  ? 19.955  21.340 11.812  1.000 26.294  0  89  ASP HHH CB  1 ? 
ATOM   678  C CG  . ASP A 1 89  ? 19.004  20.325 11.191  1.000 31.061  0  89  ASP HHH CG  1 ? 
ATOM   679  O OD1 . ASP A 1 89  ? 17.983  20.740 10.632  1.000 36.282  0  89  ASP HHH OD1 1 ? 
ATOM   680  O OD2 . ASP A 1 89  ? 19.289  19.120 11.310  1.000 40.602  0  89  ASP HHH OD2 1 ? 
ATOM   681  N N   . ASP A 1 90  ? 21.229  24.493 12.232  1.000 18.446  0  90  ASP HHH N   1 ? 
ATOM   682  C CA  . ASP A 1 90  ? 21.960  25.415 13.143  1.000 17.745  0  90  ASP HHH CA  1 ? 
ATOM   683  C C   . ASP A 1 90  ? 21.365  26.822 13.140  1.000 17.721  0  90  ASP HHH C   1 ? 
ATOM   684  O O   . ASP A 1 90  ? 21.827  27.665 13.890  1.000 17.857  0  90  ASP HHH O   1 ? 
ATOM   685  C CB  . ASP A 1 90  ? 23.453  25.430 12.783  1.000 17.330  0  90  ASP HHH CB  1 ? 
ATOM   686  C CG  . ASP A 1 90  ? 24.050  24.038 12.844  1.000 18.664  0  90  ASP HHH CG  1 ? 
ATOM   687  O OD1 . ASP A 1 90  ? 23.871  23.359 13.878  1.000 17.914  0  90  ASP HHH OD1 1 ? 
ATOM   688  O OD2 . ASP A 1 90  ? 24.716  23.625 11.839  1.000 19.478  0  90  ASP HHH OD2 1 ? 
ATOM   689  N N   . THR A 1 91  ? 20.327  27.095 12.360  1.000 16.241  0  91  THR HHH N   1 ? 
ATOM   690  C CA  . THR A 1 91  ? 19.605  28.370 12.459  1.000 16.990  0  91  THR HHH CA  1 ? 
ATOM   691  C C   . THR A 1 91  ? 18.953  28.376 13.835  1.000 16.340  0  91  THR HHH C   1 ? 
ATOM   692  O O   . THR A 1 91  ? 18.173  27.445 14.131  1.000 17.964  0  91  THR HHH O   1 ? 
ATOM   693  C CB  . THR A 1 91  ? 18.554  28.524 11.360  1.000 17.842  0  91  THR HHH CB  1 ? 
ATOM   694  O OG1 . THR A 1 91  ? 19.232  28.618 10.099  1.000 18.143  0  91  THR HHH OG1 1 ? 
ATOM   695  C CG2 . THR A 1 91  ? 17.681  29.739 11.571  1.000 18.809  0  91  THR HHH CG2 1 ? 
ATOM   696  N N   . ALA A 1 92  ? 19.293  29.337 14.664  1.000 15.802  0  92  ALA HHH N   1 ? 
ATOM   697  C CA  . ALA A 1 92  ? 18.900  29.301 16.091  1.000 16.104  0  92  ALA HHH CA  1 ? 
ATOM   698  C C   . ALA A 1 92  ? 19.279  30.612 16.748  1.000 16.336  0  92  ALA HHH C   1 ? 
ATOM   699  O O   . ALA A 1 92  ? 20.122  31.385 16.215  1.000 16.176  0  92  ALA HHH O   1 ? 
ATOM   700  C CB  . ALA A 1 92  ? 19.589  28.140 16.786  1.000 15.494  0  92  ALA HHH CB  1 ? 
ATOM   701  N N   . VAL A 1 93  ? 18.703  30.861 17.915  1.000 15.623  0  93  VAL HHH N   1 ? 
ATOM   702  C CA  . VAL A 1 93  ? 19.222  31.864 18.865  1.000 16.552  0  93  VAL HHH CA  1 ? 
ATOM   703  C C   . VAL A 1 93  ? 20.225  31.135 19.765  1.000 15.804  0  93  VAL HHH C   1 ? 
ATOM   704  O O   . VAL A 1 93  ? 19.873  30.095 20.329  1.000 16.005  0  93  VAL HHH O   1 ? 
ATOM   705  C CB  . VAL A 1 93  ? 18.102  32.516 19.692  1.000 18.808  0  93  VAL HHH CB  1 ? 
ATOM   706  C CG1 . VAL A 1 93  ? 18.659  33.492 20.718  1.000 19.419  0  93  VAL HHH CG1 1 ? 
ATOM   707  C CG2 . VAL A 1 93  ? 17.085  33.195 18.780  1.000 19.007  0  93  VAL HHH CG2 1 ? 
ATOM   708  N N   . TYR A 1 94  ? 21.394  31.726 19.964  1.000 15.126  0  94  TYR HHH N   1 ? 
ATOM   709  C CA  . TYR A 1 94  ? 22.512  31.194 20.774  1.000 15.756  0  94  TYR HHH CA  1 ? 
ATOM   710  C C   . TYR A 1 94  ? 22.639  32.094 21.984  1.000 15.097  0  94  TYR HHH C   1 ? 
ATOM   711  O O   . TYR A 1 94  ? 22.843  33.305 21.810  1.000 15.485  0  94  TYR HHH O   1 ? 
ATOM   712  C CB  . TYR A 1 94  ? 23.809  31.142 19.960  1.000 15.512  0  94  TYR HHH CB  1 ? 
ATOM   713  C CG  . TYR A 1 94  ? 23.755  30.104 18.870  1.000 14.582  0  94  TYR HHH CG  1 ? 
ATOM   714  C CD1 . TYR A 1 94  ? 23.080  30.329 17.679  1.000 15.988  0  94  TYR HHH CD1 1 ? 
ATOM   715  C CD2 . TYR A 1 94  ? 24.302  28.842 19.056  1.000 14.608  0  94  TYR HHH CD2 1 ? 
ATOM   716  C CE1 . TYR A 1 94  ? 22.974  29.347 16.709  1.000 14.595  0  94  TYR HHH CE1 1 ? 
ATOM   717  C CE2 . TYR A 1 94  ? 24.203  27.850 18.096  1.000 14.152  0  94  TYR HHH CE2 1 ? 
ATOM   718  C CZ  . TYR A 1 94  ? 23.536  28.097 16.911  1.000 15.561  0  94  TYR HHH CZ  1 ? 
ATOM   719  O OH  . TYR A 1 94  ? 23.443  27.096 15.977  1.000 16.558  0  94  TYR HHH OH  1 ? 
ATOM   720  N N   . TYR A 1 95  ? 22.473  31.531 23.178  1.000 14.804  0  95  TYR HHH N   1 ? 
ATOM   721  C CA  . TYR A 1 95  ? 22.551  32.243 24.469  1.000 15.441  0  95  TYR HHH CA  1 ? 
ATOM   722  C C   . TYR A 1 95  ? 23.811  31.831 25.206  1.000 15.193  0  95  TYR HHH C   1 ? 
ATOM   723  O O   . TYR A 1 95  ? 24.127  30.622 25.263  1.000 14.731  0  95  TYR HHH O   1 ? 
ATOM   724  C CB  . TYR A 1 95  ? 21.393  31.865 25.388  1.000 15.988  0  95  TYR HHH CB  1 ? 
ATOM   725  C CG  . TYR A 1 95  ? 20.019  32.216 24.890  1.000 17.035  0  95  TYR HHH CG  1 ? 
ATOM   726  C CD1 . TYR A 1 95  ? 19.487  33.475 25.113  1.000 17.381  0  95  TYR HHH CD1 1 ? 
ATOM   727  C CD2 . TYR A 1 95  ? 19.221  31.284 24.241  1.000 18.259  0  95  TYR HHH CD2 1 ? 
ATOM   728  C CE1 . TYR A 1 95  ? 18.223  33.816 24.680  1.000 17.948  0  95  TYR HHH CE1 1 ? 
ATOM   729  C CE2 . TYR A 1 95  ? 17.935  31.600 23.837  1.000 19.542  0  95  TYR HHH CE2 1 ? 
ATOM   730  C CZ  . TYR A 1 95  ? 17.442  32.871 24.053  1.000 19.541  0  95  TYR HHH CZ  1 ? 
ATOM   731  O OH  . TYR A 1 95  ? 16.190  33.212 23.640  1.000 22.056  0  95  TYR HHH OH  1 ? 
ATOM   732  N N   . CYS A 1 96  ? 24.530  32.786 25.780  1.000 16.001  0  96  CYS HHH N   1 ? 
ATOM   733  C CA  . CYS A 1 96  ? 25.573  32.497 26.786  1.000 17.010  0  96  CYS HHH CA  1 ? 
ATOM   734  C C   . CYS A 1 96  ? 24.934  32.629 28.165  1.000 16.934  0  96  CYS HHH C   1 ? 
ATOM   735  O O   . CYS A 1 96  ? 24.015  33.459 28.360  1.000 16.247  0  96  CYS HHH O   1 ? 
ATOM   736  C CB  . CYS A 1 96  ? 26.816  33.347 26.601  1.000 20.618  0  96  CYS HHH CB  1 ? 
ATOM   737  S SG  . CYS A 1 96  ? 26.501  35.115 26.764  1.000 22.896  0  96  CYS HHH SG  1 ? 
ATOM   738  N N   . VAL A 1 97  ? 25.405  31.823 29.098  1.000 15.830  0  97  VAL HHH N   1 ? 
ATOM   739  C CA  . VAL A 1 97  ? 24.854  31.719 30.463  1.000 16.279  0  97  VAL HHH CA  1 ? 
ATOM   740  C C   . VAL A 1 97  ? 26.022  31.604 31.426  1.000 17.711  0  97  VAL HHH C   1 ? 
ATOM   741  O O   . VAL A 1 97  ? 26.807  30.659 31.249  1.000 20.244  0  97  VAL HHH O   1 ? 
ATOM   742  C CB  . VAL A 1 97  ? 23.933  30.492 30.611  1.000 17.502  0  97  VAL HHH CB  1 ? 
ATOM   743  C CG1 . VAL A 1 97  ? 23.206  30.548 31.940  1.000 17.724  0  97  VAL HHH CG1 1 ? 
ATOM   744  C CG2 . VAL A 1 97  ? 22.986  30.329 29.445  1.000 18.745  0  97  VAL HHH CG2 1 ? 
ATOM   745  N N   . LYS A 1 98  ? 26.114  32.514 32.387  1.000 18.186  0  98  LYS HHH N   1 ? 
ATOM   746  C CA  . LYS A 1 98  ? 27.116  32.453 33.473  1.000 20.180  0  98  LYS HHH CA  1 ? 
ATOM   747  C C   . LYS A 1 98  ? 26.554  31.644 34.649  1.000 21.568  0  98  LYS HHH C   1 ? 
ATOM   748  O O   . LYS A 1 98  ? 25.414  31.926 35.072  1.000 22.387  0  98  LYS HHH O   1 ? 
ATOM   749  C CB  . LYS A 1 98  ? 27.483  33.872 33.909  1.000 22.712  0  98  LYS HHH CB  1 ? 
ATOM   750  C CG  . LYS A 1 98  ? 28.594  33.944 34.950  1.000 28.140  0  98  LYS HHH CG  1 ? 
ATOM   751  C CD  . LYS A 1 98  ? 28.963  35.370 35.343  1.000 35.456  0  98  LYS HHH CD  1 ? 
ATOM   752  C CE  . LYS A 1 98  ? 30.080  35.973 34.514  1.000 40.308  0  98  LYS HHH CE  1 ? 
ATOM   753  N NZ  . LYS A 1 98  ? 30.328  37.390 34.883  1.000 42.559  0  98  LYS HHH NZ  1 ? 
ATOM   754  N N   . ASP A 1 99  ? 27.334  30.682 35.135  1.000 23.372  0  99  ASP HHH N   1 ? 
ATOM   755  C CA  . ASP A 1 99  ? 27.116  29.892 36.375  1.000 28.501  0  99  ASP HHH CA  1 ? 
ATOM   756  C C   . ASP A 1 99  ? 27.732  30.657 37.556  1.000 33.209  0  99  ASP HHH C   1 ? 
ATOM   757  O O   . ASP A 1 99  ? 28.972  30.749 37.598  1.000 38.272  0  99  ASP HHH O   1 ? 
ATOM   758  C CB  . ASP A 1 99  ? 27.823  28.544 36.212  1.000 35.126  0  99  ASP HHH CB  1 ? 
ATOM   759  C CG  . ASP A 1 99  ? 27.088  27.315 36.705  1.000 41.256  0  99  ASP HHH CG  1 ? 
ATOM   760  O OD1 . ASP A 1 99  ? 26.279  27.447 37.647  1.000 46.262  0  99  ASP HHH OD1 1 ? 
ATOM   761  O OD2 . ASP A 1 99  ? 27.369  26.229 36.148  1.000 43.600  0  99  ASP HHH OD2 1 ? 
ATOM   762  N N   . CYS A 1 100 ? 26.920  31.183 38.474  1.000 34.169  0  100 CYS HHH N   1 ? 
ATOM   763  C CA  . CYS A 1 100 ? 27.367  31.979 39.655  1.000 39.920  0  100 CYS HHH CA  1 ? 
ATOM   764  C C   . CYS A 1 100 ? 27.707  31.057 40.836  1.000 45.921  0  100 CYS HHH C   1 ? 
ATOM   765  O O   . CYS A 1 100 ? 27.406  29.852 40.766  1.000 46.018  0  100 CYS HHH O   1 ? 
ATOM   766  C CB  . CYS A 1 100 ? 26.297  32.961 40.118  1.000 40.433  0  100 CYS HHH CB  1 ? 
ATOM   767  S SG  . CYS A 1 100 ? 25.737  34.106 38.828  1.000 42.162  0  100 CYS HHH SG  1 ? 
ATOM   768  N N   . GLY A 1 101 ? 28.295  31.621 41.895  1.000 55.920  0  101 GLY HHH N   1 ? 
ATOM   769  C CA  . GLY A 1 101 ? 28.530  30.918 43.172  1.000 60.171  0  101 GLY HHH CA  1 ? 
ATOM   770  C C   . GLY A 1 101 ? 27.269  30.868 44.021  1.000 64.478  0  101 GLY HHH C   1 ? 
ATOM   771  O O   . GLY A 1 101 ? 26.159  31.097 43.477  1.000 66.189  0  101 GLY HHH O   1 ? 
ATOM   772  N N   . SER A 1 102 ? 27.429  30.554 45.310  1.000 68.722  0  102 SER HHH N   1 ? 
ATOM   773  C CA  . SER A 1 102 ? 26.396  30.727 46.365  1.000 65.796  0  102 SER HHH CA  1 ? 
ATOM   774  C C   . SER A 1 102 ? 26.301  32.215 46.719  1.000 61.577  0  102 SER HHH C   1 ? 
ATOM   775  O O   . SER A 1 102 ? 27.186  32.986 46.284  1.000 56.051  0  102 SER HHH O   1 ? 
ATOM   776  C CB  . SER A 1 102 ? 26.703  29.894 47.588  1.000 64.600  0  102 SER HHH CB  1 ? 
ATOM   777  O OG  . SER A 1 102 ? 26.608  28.508 47.296  1.000 65.441  0  102 SER HHH OG  1 ? 
ATOM   778  N N   . GLY A 1 103 ? 25.269  32.589 47.481  1.000 58.841  0  103 GLY HHH N   1 ? 
ATOM   779  C CA  . GLY A 1 103 ? 25.067  33.954 48.006  1.000 55.929  0  103 GLY HHH CA  1 ? 
ATOM   780  C C   . GLY A 1 103 ? 23.902  34.656 47.333  1.000 52.386  0  103 GLY HHH C   1 ? 
ATOM   781  O O   . GLY A 1 103 ? 22.972  35.077 48.060  1.000 55.840  0  103 GLY HHH O   1 ? 
ATOM   782  N N   . GLY A 1 104 ? 23.954  34.782 45.999  1.000 45.518  0  104 GLY HHH N   1 ? 
ATOM   783  C CA  . GLY A 1 104 ? 22.993  35.564 45.192  1.000 40.155  0  104 GLY HHH CA  1 ? 
ATOM   784  C C   . GLY A 1 104 ? 22.272  34.703 44.169  1.000 33.373  0  104 GLY HHH C   1 ? 
ATOM   785  O O   . GLY A 1 104 ? 22.094  33.498 44.414  1.000 32.211  0  104 GLY HHH O   1 ? 
ATOM   786  N N   . LEU A 1 105 ? 21.847  35.304 43.059  1.000 31.439  0  105 LEU HHH N   1 ? 
ATOM   787  C CA  . LEU A 1 105 ? 21.247  34.566 41.919  1.000 29.169  0  105 LEU HHH CA  1 ? 
ATOM   788  C C   . LEU A 1 105 ? 22.273  33.556 41.384  1.000 26.713  0  105 LEU HHH C   1 ? 
ATOM   789  O O   . LEU A 1 105 ? 23.482  33.861 41.349  1.000 29.068  0  105 LEU HHH O   1 ? 
ATOM   790  C CB  . LEU A 1 105 ? 20.821  35.544 40.823  1.000 29.321  0  105 LEU HHH CB  1 ? 
ATOM   791  C CG  . LEU A 1 105 ? 19.628  36.448 41.137  1.000 31.623  0  105 LEU HHH CG  1 ? 
ATOM   792  C CD1 . LEU A 1 105 ? 19.424  37.433 40.000  1.000 33.543  0  105 LEU HHH CD1 1 ? 
ATOM   793  C CD2 . LEU A 1 105 ? 18.349  35.650 41.383  1.000 32.244  0  105 LEU HHH CD2 1 ? 
ATOM   794  N N   . ARG A 1 106 ? 21.785  32.399 40.945  1.000 24.571  0  106 ARG HHH N   1 ? 
ATOM   795  C CA  . ARG A 1 106 ? 22.622  31.229 40.591  1.000 24.442  0  106 ARG HHH CA  1 ? 
ATOM   796  C C   . ARG A 1 106 ? 23.112  31.346 39.149  1.000 22.406  0  106 ARG HHH C   1 ? 
ATOM   797  O O   . ARG A 1 106 ? 24.090  30.665 38.818  1.000 22.676  0  106 ARG HHH O   1 ? 
ATOM   798  C CB  . ARG A 1 106 ? 21.823  29.929 40.741  1.000 27.922  0  106 ARG HHH CB  1 ? 
ATOM   799  C CG  . ARG A 1 106 ? 21.316  29.654 42.153  1.000 33.332  0  106 ARG HHH CG  1 ? 
ATOM   800  C CD  . ARG A 1 106 ? 22.325  29.932 43.257  1.000 39.889  0  106 ARG HHH CD  1 ? 
ATOM   801  N NE  . ARG A 1 106 ? 23.457  29.019 43.176  1.000 48.022  0  106 ARG HHH NE  1 ? 
ATOM   802  C CZ  . ARG A 1 106 ? 23.836  28.160 44.129  1.000 52.480  0  106 ARG HHH CZ  1 ? 
ATOM   803  N NH1 . ARG A 1 106 ? 23.196  28.092 45.287  1.000 52.463  0  106 ARG HHH NH1 1 ? 
ATOM   804  N NH2 . ARG A 1 106 ? 24.876  27.372 43.914  1.000 55.731  0  106 ARG HHH NH2 1 ? 
ATOM   805  N N   . ASP A 1 107 ? 22.476  32.166 38.319  1.000 20.084  0  107 ASP HHH N   1 ? 
ATOM   806  C CA  . ASP A 1 107 ? 22.843  32.253 36.889  1.000 20.063  0  107 ASP HHH CA  1 ? 
ATOM   807  C C   . ASP A 1 107 ? 22.478  33.626 36.337  1.000 18.942  0  107 ASP HHH C   1 ? 
ATOM   808  O O   . ASP A 1 107 ? 21.699  34.369 36.982  1.000 21.075  0  107 ASP HHH O   1 ? 
ATOM   809  C CB  . ASP A 1 107 ? 22.260  31.094 36.076  1.000 21.043  0  107 ASP HHH CB  1 ? 
ATOM   810  C CG  . ASP A 1 107 ? 20.779  31.144 35.743  1.000 22.035  0  107 ASP HHH CG  1 ? 
ATOM   811  O OD1 . ASP A 1 107 ? 20.079  32.101 36.163  1.000 25.729  0  107 ASP HHH OD1 1 ? 
ATOM   812  O OD2 . ASP A 1 107 ? 20.344  30.223 35.028  1.000 23.226  0  107 ASP HHH OD2 1 ? 
ATOM   813  N N   . PHE A 1 108 ? 23.082  33.954 35.202  1.000 17.800  0  108 PHE HHH N   1 ? 
ATOM   814  C CA  . PHE A 1 108 ? 22.731  35.152 34.400  1.000 17.945  0  108 PHE HHH CA  1 ? 
ATOM   815  C C   . PHE A 1 108 ? 22.823  34.788 32.932  1.000 17.985  0  108 PHE HHH C   1 ? 
ATOM   816  O O   . PHE A 1 108 ? 23.804  34.125 32.528  1.000 18.745  0  108 PHE HHH O   1 ? 
ATOM   817  C CB  . PHE A 1 108 ? 23.665  36.331 34.686  1.000 18.766  0  108 PHE HHH CB  1 ? 
ATOM   818  C CG  . PHE A 1 108 ? 23.420  36.973 36.021  1.000 20.797  0  108 PHE HHH CG  1 ? 
ATOM   819  C CD1 . PHE A 1 108 ? 22.437  37.930 36.175  1.000 22.766  0  108 PHE HHH CD1 1 ? 
ATOM   820  C CD2 . PHE A 1 108 ? 24.185  36.615 37.119  1.000 22.431  0  108 PHE HHH CD2 1 ? 
ATOM   821  C CE1 . PHE A 1 108 ? 22.196  38.490 37.420  1.000 24.416  0  108 PHE HHH CE1 1 ? 
ATOM   822  C CE2 . PHE A 1 108 ? 23.931  37.165 38.365  1.000 22.965  0  108 PHE HHH CE2 1 ? 
ATOM   823  C CZ  . PHE A 1 108 ? 22.966  38.128 38.506  1.000 23.543  0  108 PHE HHH CZ  1 ? 
ATOM   824  N N   . TRP A 1 109 ? 21.831  35.210 32.161  1.000 15.600  0  109 TRP HHH N   1 ? 
ATOM   825  C CA  . TRP A 1 109 ? 21.738  34.915 30.724  1.000 15.165  0  109 TRP HHH CA  1 ? 
ATOM   826  C C   . TRP A 1 109 ? 22.030  36.158 29.897  1.000 16.064  0  109 TRP HHH C   1 ? 
ATOM   827  O O   . TRP A 1 109 ? 21.501  37.249 30.204  1.000 17.676  0  109 TRP HHH O   1 ? 
ATOM   828  C CB  . TRP A 1 109 ? 20.354  34.365 30.375  1.000 14.613  0  109 TRP HHH CB  1 ? 
ATOM   829  C CG  . TRP A 1 109 ? 20.091  32.992 30.920  1.000 14.636  0  109 TRP HHH CG  1 ? 
ATOM   830  C CD1 . TRP A 1 109 ? 20.005  32.598 32.231  1.000 15.232  0  109 TRP HHH CD1 1 ? 
ATOM   831  C CD2 . TRP A 1 109 ? 19.840  31.818 30.132  1.000 14.998  0  109 TRP HHH CD2 1 ? 
ATOM   832  N NE1 . TRP A 1 109 ? 19.774  31.241 32.308  1.000 15.467  0  109 TRP HHH NE1 1 ? 
ATOM   833  C CE2 . TRP A 1 109 ? 19.667  30.743 31.040  1.000 15.172  0  109 TRP HHH CE2 1 ? 
ATOM   834  C CE3 . TRP A 1 109 ? 19.782  31.548 28.760  1.000 14.904  0  109 TRP HHH CE3 1 ? 
ATOM   835  C CZ2 . TRP A 1 109 ? 19.428  29.429 30.618  1.000 16.272  0  109 TRP HHH CZ2 1 ? 
ATOM   836  C CZ3 . TRP A 1 109 ? 19.536  30.255 28.342  1.000 16.187  0  109 TRP HHH CZ3 1 ? 
ATOM   837  C CH2 . TRP A 1 109 ? 19.395  29.202 29.262  1.000 15.668  0  109 TRP HHH CH2 1 ? 
ATOM   838  N N   . GLY A 1 110 ? 22.713  35.952 28.788  1.000 15.766  0  110 GLY HHH N   1 ? 
ATOM   839  C CA  . GLY A 1 110 ? 22.738  36.905 27.676  1.000 15.953  0  110 GLY HHH CA  1 ? 
ATOM   840  C C   . GLY A 1 110 ? 21.386  36.961 27.005  1.000 15.398  0  110 GLY HHH C   1 ? 
ATOM   841  O O   . GLY A 1 110 ? 20.528  36.087 27.248  1.000 15.631  0  110 GLY HHH O   1 ? 
ATOM   842  N N   . GLN A 1 111 ? 21.213  37.922 26.109  1.000 16.458  0  111 GLN HHH N   1 ? 
ATOM   843  C CA  . GLN A 1 111 ? 19.921  38.141 25.425  1.000 15.522  0  111 GLN HHH CA  1 ? 
ATOM   844  C C   . GLN A 1 111 ? 19.805  37.308 24.142  1.000 16.328  0  111 GLN HHH C   1 ? 
ATOM   845  O O   . GLN A 1 111 ? 18.715  37.247 23.559  1.000 17.236  0  111 GLN HHH O   1 ? 
ATOM   846  C CB  . GLN A 1 111 ? 19.747  39.633 25.125  1.000 16.937  0  111 GLN HHH CB  1 ? 
ATOM   847  C CG  . GLN A 1 111 ? 19.730  40.522 26.359  1.000 17.467  0  111 GLN HHH CG  1 ? 
ATOM   848  C CD  . GLN A 1 111 ? 18.633  40.166 27.338  1.000 16.676  0  111 GLN HHH CD  1 ? 
ATOM   849  O OE1 . GLN A 1 111 ? 17.528  39.813 26.934  1.000 15.935  0  111 GLN HHH OE1 1 ? 
ATOM   850  N NE2 . GLN A 1 111 ? 18.902  40.328 28.622  1.000 16.904  0  111 GLN HHH NE2 1 ? 
ATOM   851  N N   . GLY A 1 112 ? 20.875  36.630 23.727  1.000 16.875  0  112 GLY HHH N   1 ? 
ATOM   852  C CA  . GLY A 1 112 ? 20.844  35.777 22.531  1.000 17.428  0  112 GLY HHH CA  1 ? 
ATOM   853  C C   . GLY A 1 112 ? 21.414  36.449 21.300  1.000 19.351  0  112 GLY HHH C   1 ? 
ATOM   854  O O   . GLY A 1 112 ? 21.328  37.687 21.143  1.000 19.090  0  112 GLY HHH O   1 ? 
ATOM   855  N N   . THR A 1 113 ? 22.017  35.637 20.450  1.000 17.632  0  113 THR HHH N   1 ? 
ATOM   856  C CA  . THR A 1 113 ? 22.516  36.019 19.116  1.000 16.298  0  113 THR HHH CA  1 ? 
ATOM   857  C C   . THR A 1 113 ? 21.801  35.140 18.100  1.000 18.061  0  113 THR HHH C   1 ? 
ATOM   858  O O   . THR A 1 113 ? 21.906  33.900 18.207  1.000 16.512  0  113 THR HHH O   1 ? 
ATOM   859  C CB  . THR A 1 113 ? 24.029  35.809 19.004  1.000 16.441  0  113 THR HHH CB  1 ? 
ATOM   860  O OG1 . THR A 1 113 ? 24.720  36.623 19.937  1.000 18.000  0  113 THR HHH OG1 1 ? 
ATOM   861  C CG2 . THR A 1 113 ? 24.533  36.075 17.602  1.000 17.533  0  113 THR HHH CG2 1 ? 
ATOM   862  N N   . THR A 1 114 ? 21.144  35.736 17.110  1.000 19.540  0  114 THR HHH N   1 ? 
ATOM   863  C CA  . THR A 1 114 ? 20.461  34.958 16.062  1.000 19.090  0  114 THR HHH CA  1 ? 
ATOM   864  C C   . THR A 1 114 ? 21.462  34.650 14.962  1.000 19.569  0  114 THR HHH C   1 ? 
ATOM   865  O O   . THR A 1 114 ? 22.139  35.580 14.509  1.000 21.301  0  114 THR HHH O   1 ? 
ATOM   866  C CB  . THR A 1 114 ? 19.256  35.680 15.459  1.000 22.463  0  114 THR HHH CB  1 ? 
ATOM   867  O OG1 . THR A 1 114 ? 18.375  35.973 16.541  1.000 25.429  0  114 THR HHH OG1 1 ? 
ATOM   868  C CG2 . THR A 1 114 ? 18.554  34.820 14.435  1.000 25.773  0  114 THR HHH CG2 1 ? 
ATOM   869  N N   . VAL A 1 115 ? 21.572  33.376 14.631  1.000 17.151  0  115 VAL HHH N   1 ? 
ATOM   870  C CA  . VAL A 1 115 ? 22.382  32.895 13.486  1.000 16.941  0  115 VAL HHH CA  1 ? 
ATOM   871  C C   . VAL A 1 115 ? 21.415  32.275 12.484  1.000 16.294  0  115 VAL HHH C   1 ? 
ATOM   872  O O   . VAL A 1 115 ? 20.677  31.340 12.851  1.000 17.597  0  115 VAL HHH O   1 ? 
ATOM   873  C CB  . VAL A 1 115 ? 23.484  31.916 13.934  1.000 18.264  0  115 VAL HHH CB  1 ? 
ATOM   874  C CG1 . VAL A 1 115 ? 24.280  31.411 12.744  1.000 20.588  0  115 VAL HHH CG1 1 ? 
ATOM   875  C CG2 . VAL A 1 115 ? 24.398  32.552 14.968  1.000 19.088  0  115 VAL HHH CG2 1 ? 
ATOM   876  N N   . THR A 1 116 ? 21.463  32.738 11.243  1.000 16.219  0  116 THR HHH N   1 ? 
ATOM   877  C CA  . THR A 1 116 ? 20.622  32.209 10.155  1.000 15.898  0  116 THR HHH CA  1 ? 
ATOM   878  C C   . THR A 1 116 ? 21.540  31.528 9.136   1.000 16.771  0  116 THR HHH C   1 ? 
ATOM   879  O O   . THR A 1 116 ? 22.450  32.212 8.624   1.000 17.838  0  116 THR HHH O   1 ? 
ATOM   880  C CB  . THR A 1 116 ? 19.785  33.301 9.480   1.000 17.139  0  116 THR HHH CB  1 ? 
ATOM   881  O OG1 . THR A 1 116 ? 19.011  33.914 10.515  1.000 18.996  0  116 THR HHH OG1 1 ? 
ATOM   882  C CG2 . THR A 1 116 ? 18.876  32.714 8.425   1.000 18.782  0  116 THR HHH CG2 1 ? 
ATOM   883  N N   . VAL A 1 117 ? 21.310  30.245 8.899   1.000 16.555  0  117 VAL HHH N   1 ? 
ATOM   884  C CA  . VAL A 1 117 ? 22.101  29.456 7.924   1.000 17.985  0  117 VAL HHH CA  1 ? 
ATOM   885  C C   . VAL A 1 117 ? 21.241  29.295 6.673   1.000 17.715  0  117 VAL HHH C   1 ? 
ATOM   886  O O   . VAL A 1 117 ? 20.241  28.585 6.722   1.000 20.423  0  117 VAL HHH O   1 ? 
ATOM   887  C CB  . VAL A 1 117 ? 22.573  28.118 8.510   1.000 18.848  0  117 VAL HHH CB  1 ? 
ATOM   888  C CG1 . VAL A 1 117 ? 23.463  27.358 7.525   1.000 19.623  0  117 VAL HHH CG1 1 ? 
ATOM   889  C CG2 . VAL A 1 117 ? 23.278  28.339 9.834   1.000 20.394  0  117 VAL HHH CG2 1 ? 
ATOM   890  N N   . SER A 1 118 ? 21.667  29.918 5.579   1.000 17.866  0  118 SER HHH N   1 ? 
ATOM   891  C CA  . SER A 1 118 ? 20.868  30.030 4.342   1.000 18.963  0  118 SER HHH CA  1 ? 
ATOM   892  C C   . SER A 1 118 ? 21.760  30.501 3.201   1.000 19.218  0  118 SER HHH C   1 ? 
ATOM   893  O O   . SER A 1 118 ? 22.691  31.264 3.466   1.000 20.431  0  118 SER HHH O   1 ? 
ATOM   894  C CB  . SER A 1 118 ? 19.755  31.003 4.567   1.000 19.547  0  118 SER HHH CB  1 ? 
ATOM   895  O OG  . SER A 1 118 ? 19.000  31.165 3.377   1.000 20.685  0  118 SER HHH OG  1 ? 
ATOM   896  N N   . SER A 1 119 ? 21.395  30.146 1.973   1.000 23.746  0  119 SER HHH N   1 ? 
ATOM   897  C CA  . SER A 1 119 ? 22.055  30.659 0.744   1.000 24.890  0  119 SER HHH CA  1 ? 
ATOM   898  C C   . SER A 1 119 ? 21.385  31.952 0.269   1.000 24.891  0  119 SER HHH C   1 ? 
ATOM   899  O O   . SER A 1 119 ? 21.912  32.576 -0.670  1.000 25.653  0  119 SER HHH O   1 ? 
ATOM   900  C CB  . SER A 1 119 ? 22.054  29.613 -0.333  1.000 28.799  0  119 SER HHH CB  1 ? 
ATOM   901  O OG  . SER A 1 119 ? 20.737  29.162 -0.575  1.000 32.399  0  119 SER HHH OG  1 ? 
ATOM   902  N N   . ALA A 1 120 ? 20.304  32.400 0.916   1.000 22.967  0  120 ALA HHH N   1 ? 
ATOM   903  C CA  . ALA A 1 120 ? 19.583  33.626 0.513   1.000 23.350  0  120 ALA HHH CA  1 ? 
ATOM   904  C C   . ALA A 1 120 ? 20.454  34.871 0.697   1.000 24.009  0  120 ALA HHH C   1 ? 
ATOM   905  O O   . ALA A 1 120 ? 21.308  34.904 1.604   1.000 27.251  0  120 ALA HHH O   1 ? 
ATOM   906  C CB  . ALA A 1 120 ? 18.283  33.738 1.269   1.000 21.518  0  120 ALA HHH CB  1 ? 
ATOM   907  N N   . SER A 1 121 ? 20.245  35.866 -0.163  1.000 26.711  0  121 SER HHH N   1 ? 
ATOM   908  C CA  . SER A 1 121 ? 20.890  37.204 -0.092  1.000 27.507  0  121 SER HHH CA  1 ? 
ATOM   909  C C   . SER A 1 121 ? 19.988  38.157 0.694   1.000 25.488  0  121 SER HHH C   1 ? 
ATOM   910  O O   . SER A 1 121 ? 18.753  38.009 0.613   1.000 23.742  0  121 SER HHH O   1 ? 
ATOM   911  C CB  . SER A 1 121 ? 21.173  37.766 -1.464  1.000 31.492  0  121 SER HHH CB  1 ? 
ATOM   912  O OG  . SER A 1 121 ? 21.936  36.857 -2.229  1.000 35.130  0  121 SER HHH OG  1 ? 
ATOM   913  N N   . THR A 1 122 ? 20.588  39.123 1.380   1.000 26.269  0  122 THR HHH N   1 ? 
ATOM   914  C CA  . THR A 1 122 ? 19.872  40.206 2.092   1.000 26.210  0  122 THR HHH CA  1 ? 
ATOM   915  C C   . THR A 1 122 ? 18.918  40.882 1.114   1.000 26.644  0  122 THR HHH C   1 ? 
ATOM   916  O O   . THR A 1 122 ? 19.331  41.211 -0.010  1.000 26.514  0  122 THR HHH O   1 ? 
ATOM   917  C CB  . THR A 1 122 ? 20.816  41.244 2.698   1.000 29.329  0  122 THR HHH CB  1 ? 
ATOM   918  O OG1 . THR A 1 122 ? 21.623  40.553 3.643   1.000 30.858  0  122 THR HHH OG1 1 ? 
ATOM   919  C CG2 . THR A 1 122 ? 20.093  42.367 3.406   1.000 28.905  0  122 THR HHH CG2 1 ? 
ATOM   920  N N   . LYS A 1 123 ? 17.664  41.027 1.512   1.000 23.248  0  123 LYS HHH N   1 ? 
ATOM   921  C CA  . LYS A 1 123 ? 16.612  41.618 0.656   1.000 23.380  0  123 LYS HHH CA  1 ? 
ATOM   922  C C   . LYS A 1 123 ? 15.586  42.281 1.574   1.000 22.701  0  123 LYS HHH C   1 ? 
ATOM   923  O O   . LYS A 1 123 ? 15.124  41.634 2.529   1.000 21.418  0  123 LYS HHH O   1 ? 
ATOM   924  C CB  . LYS A 1 123 ? 15.997  40.546 -0.240  1.000 24.485  0  123 LYS HHH CB  1 ? 
ATOM   925  C CG  . LYS A 1 123 ? 15.054  41.107 -1.290  1.000 27.948  0  123 LYS HHH CG  1 ? 
ATOM   926  C CD  . LYS A 1 123 ? 14.243  40.079 -2.029  1.000 29.934  0  123 LYS HHH CD  1 ? 
ATOM   927  C CE  . LYS A 1 123 ? 13.143  40.728 -2.850  1.000 34.306  0  123 LYS HHH CE  1 ? 
ATOM   928  N NZ  . LYS A 1 123 ? 12.229  41.564 -2.019  1.000 35.137  0  123 LYS HHH NZ  1 ? 
ATOM   929  N N   . GLY A 1 124 ? 15.293  43.551 1.302   1.000 22.179  0  124 GLY HHH N   1 ? 
ATOM   930  C CA  . GLY A 1 124 ? 14.237  44.309 1.980   1.000 19.945  0  124 GLY HHH CA  1 ? 
ATOM   931  C C   . GLY A 1 124 ? 12.867  43.865 1.490   1.000 19.127  0  124 GLY HHH C   1 ? 
ATOM   932  O O   . GLY A 1 124 ? 12.718  43.351 0.396   1.000 20.279  0  124 GLY HHH O   1 ? 
ATOM   933  N N   . PRO A 1 125 ? 11.829  44.012 2.331   1.000 19.458  0  125 PRO HHH N   1 ? 
ATOM   934  C CA  . PRO A 1 125 ? 10.498  43.539 1.965   1.000 19.630  0  125 PRO HHH CA  1 ? 
ATOM   935  C C   . PRO A 1 125 ? 9.747   44.458 1.002   1.000 19.577  0  125 PRO HHH C   1 ? 
ATOM   936  O O   . PRO A 1 125 ? 10.038  45.654 0.977   1.000 20.868  0  125 PRO HHH O   1 ? 
ATOM   937  C CB  . PRO A 1 125 ? 9.740   43.606 3.296   1.000 20.156  0  125 PRO HHH CB  1 ? 
ATOM   938  C CG  . PRO A 1 125 ? 10.401  44.746 4.027   1.000 20.055  0  125 PRO HHH CG  1 ? 
ATOM   939  C CD  . PRO A 1 125 ? 11.869  44.594 3.674   1.000 20.344  0  125 PRO HHH CD  1 ? 
ATOM   940  N N   . SER A 1 126 ? 8.766   43.883 0.310   1.000 19.324  0  126 SER HHH N   1 ? 
ATOM   941  C CA  . SER A 1 126 ? 7.646   44.630 -0.298  1.000 21.567  0  126 SER HHH CA  1 ? 
ATOM   942  C C   . SER A 1 126 ? 6.551   44.730 0.751   1.000 19.801  0  126 SER HHH C   1 ? 
ATOM   943  O O   . SER A 1 126 ? 6.312   43.732 1.458   1.000 21.991  0  126 SER HHH O   1 ? 
ATOM   944  C CB  . SER A 1 126 ? 7.146   43.981 -1.559  1.000 25.326  0  126 SER HHH CB  1 ? 
ATOM   945  O OG  . SER A 1 126 ? 8.122   44.095 -2.576  1.000 31.213  0  126 SER HHH OG  1 ? 
ATOM   946  N N   . VAL A 1 127 ? 5.873   45.867 0.832   1.000 18.048  0  127 VAL HHH N   1 ? 
ATOM   947  C CA  . VAL A 1 127 ? 4.773   46.063 1.805   1.000 18.175  0  127 VAL HHH CA  1 ? 
ATOM   948  C C   . VAL A 1 127 ? 3.489   46.332 1.039   1.000 18.156  0  127 VAL HHH C   1 ? 
ATOM   949  O O   . VAL A 1 127 ? 3.415   47.334 0.281   1.000 22.059  0  127 VAL HHH O   1 ? 
ATOM   950  C CB  . VAL A 1 127 ? 5.074   47.178 2.807   1.000 18.106  0  127 VAL HHH CB  1 ? 
ATOM   951  C CG1 . VAL A 1 127 ? 3.991   47.289 3.859   1.000 19.011  0  127 VAL HHH CG1 1 ? 
ATOM   952  C CG2 . VAL A 1 127 ? 6.441   46.936 3.444   1.000 18.266  0  127 VAL HHH CG2 1 ? 
ATOM   953  N N   . PHE A 1 128 ? 2.536   45.419 1.187   1.000 16.516  0  128 PHE HHH N   1 ? 
ATOM   954  C CA  . PHE A 1 128 ? 1.248   45.506 0.479   1.000 16.875  0  128 PHE HHH CA  1 ? 
ATOM   955  C C   . PHE A 1 128 ? 0.141   45.755 1.485   1.000 16.392  0  128 PHE HHH C   1 ? 
ATOM   956  O O   . PHE A 1 128 ? 0.134   45.228 2.601   1.000 15.737  0  128 PHE HHH O   1 ? 
ATOM   957  C CB  . PHE A 1 128 ? 1.011   44.208 -0.283  1.000 16.261  0  128 PHE HHH CB  1 ? 
ATOM   958  C CG  . PHE A 1 128 ? 2.097   43.882 -1.265  1.000 16.786  0  128 PHE HHH CG  1 ? 
ATOM   959  C CD1 . PHE A 1 128 ? 2.414   44.773 -2.280  1.000 18.477  0  128 PHE HHH CD1 1 ? 
ATOM   960  C CD2 . PHE A 1 128 ? 2.806   42.703 -1.175  1.000 17.375  0  128 PHE HHH CD2 1 ? 
ATOM   961  C CE1 . PHE A 1 128 ? 3.410   44.461 -3.185  1.000 18.318  0  128 PHE HHH CE1 1 ? 
ATOM   962  C CE2 . PHE A 1 128 ? 3.791   42.396 -2.094  1.000 18.843  0  128 PHE HHH CE2 1 ? 
ATOM   963  C CZ  . PHE A 1 128 ? 4.109   43.288 -3.082  1.000 18.893  0  128 PHE HHH CZ  1 ? 
ATOM   964  N N   . PRO A 1 129 ? -0.906  46.513 1.102   1.000 16.686  0  129 PRO HHH N   1 ? 
ATOM   965  C CA  . PRO A 1 129 ? -2.027  46.743 1.998   1.000 17.008  0  129 PRO HHH CA  1 ? 
ATOM   966  C C   . PRO A 1 129 ? -2.944  45.523 2.066   1.000 16.961  0  129 PRO HHH C   1 ? 
ATOM   967  O O   . PRO A 1 129 ? -3.132  44.835 1.085   1.000 17.859  0  129 PRO HHH O   1 ? 
ATOM   968  C CB  . PRO A 1 129 ? -2.755  47.917 1.341   1.000 16.271  0  129 PRO HHH CB  1 ? 
ATOM   969  C CG  . PRO A 1 129 ? -2.454  47.741 -0.135  1.000 17.201  0  129 PRO HHH CG  1 ? 
ATOM   970  C CD  . PRO A 1 129 ? -1.073  47.144 -0.211  1.000 17.674  0  129 PRO HHH CD  1 ? 
ATOM   971  N N   . LEU A 1 130 ? -3.477  45.289 3.258   1.000 16.345  0  130 LEU HHH N   1 ? 
ATOM   972  C CA  . LEU A 1 130 ? -4.667  44.442 3.491   1.000 16.760  0  130 LEU HHH CA  1 ? 
ATOM   973  C C   . LEU A 1 130 ? -5.818  45.407 3.776   1.000 15.960  0  130 LEU HHH C   1 ? 
ATOM   974  O O   . LEU A 1 130 ? -6.011  45.833 4.926   1.000 14.809  0  130 LEU HHH O   1 ? 
ATOM   975  C CB  . LEU A 1 130 ? -4.423  43.456 4.631   1.000 17.341  0  130 LEU HHH CB  1 ? 
ATOM   976  C CG  . LEU A 1 130 ? -3.262  42.488 4.409   1.000 18.027  0  130 LEU HHH CG  1 ? 
ATOM   977  C CD1 . LEU A 1 130 ? -2.877  41.805 5.711   1.000 17.898  0  130 LEU HHH CD1 1 ? 
ATOM   978  C CD2 . LEU A 1 130 ? -3.616  41.468 3.325   1.000 20.221  0  130 LEU HHH CD2 1 ? 
ATOM   979  N N   . ALA A 1 131 ? -6.526  45.823 2.723   1.000 18.469  0  131 ALA HHH N   1 ? 
ATOM   980  C CA  . ALA A 1 131 ? -7.452  46.967 2.806   1.000 20.414  0  131 ALA HHH CA  1 ? 
ATOM   981  C C   . ALA A 1 131 ? -8.726  46.518 3.497   1.000 21.625  0  131 ALA HHH C   1 ? 
ATOM   982  O O   . ALA A 1 131 ? -9.204  45.418 3.220   1.000 22.233  0  131 ALA HHH O   1 ? 
ATOM   983  C CB  . ALA A 1 131 ? -7.746  47.509 1.429   1.000 22.932  0  131 ALA HHH CB  1 ? 
ATOM   984  N N   . PRO A 1 132 ? -9.341  47.381 4.337   1.000 22.014  0  132 PRO HHH N   1 ? 
ATOM   985  C CA  . PRO A 1 132 ? -10.606 47.039 4.993   1.000 24.945  0  132 PRO HHH CA  1 ? 
ATOM   986  C C   . PRO A 1 132 ? -11.718 46.969 3.938   1.000 29.884  0  132 PRO HHH C   1 ? 
ATOM   987  O O   . PRO A 1 132 ? -11.713 47.805 3.057   1.000 30.467  0  132 PRO HHH O   1 ? 
ATOM   988  C CB  . PRO A 1 132 ? -10.840 48.159 6.002   1.000 24.328  0  132 PRO HHH CB  1 ? 
ATOM   989  C CG  . PRO A 1 132 ? -10.021 49.332 5.474   1.000 23.947  0  132 PRO HHH CG  1 ? 
ATOM   990  C CD  . PRO A 1 132 ? -8.881  48.738 4.669   1.000 22.817  0  132 PRO HHH CD  1 ? 
ATOM   991  N N   . SER A 1 133 ? -12.589 45.961 4.033   1.000 35.285  0  133 SER HHH N   1 ? 
ATOM   992  C CA  . SER A 1 133 ? -13.585 45.596 2.985   1.000 42.021  0  133 SER HHH CA  1 ? 
ATOM   993  C C   . SER A 1 133 ? -14.912 46.319 3.248   1.000 45.981  0  133 SER HHH C   1 ? 
ATOM   994  O O   . SER A 1 133 ? -15.471 46.077 4.334   1.000 55.608  0  133 SER HHH O   1 ? 
ATOM   995  C CB  . SER A 1 133 ? -13.758 44.091 2.901   1.000 45.717  0  133 SER HHH CB  1 ? 
ATOM   996  O OG  . SER A 1 133 ? -14.847 43.622 3.696   1.000 50.971  0  133 SER HHH OG  1 ? 
ATOM   997  N N   . SER A 1 138 ? -17.756 44.157 9.751   1.000 72.906  0  138 SER HHH N   1 ? 
ATOM   998  C CA  . SER A 1 138 ? -18.183 42.872 10.367  1.000 75.303  0  138 SER HHH CA  1 ? 
ATOM   999  C C   . SER A 1 138 ? -18.614 43.098 11.825  1.000 75.021  0  138 SER HHH C   1 ? 
ATOM   1000 O O   . SER A 1 138 ? -17.793 42.861 12.739  1.000 71.598  0  138 SER HHH O   1 ? 
ATOM   1001 C CB  . SER A 1 138 ? -17.088 41.843 10.253  1.000 76.452  0  138 SER HHH CB  1 ? 
ATOM   1002 O OG  . SER A 1 138 ? -16.667 41.709 8.903   1.000 76.421  0  138 SER HHH OG  1 ? 
ATOM   1003 N N   . GLY A 1 139 ? -19.861 43.547 12.020  1.000 73.446  0  139 GLY HHH N   1 ? 
ATOM   1004 C CA  . GLY A 1 139 ? -20.485 43.781 13.339  1.000 68.477  0  139 GLY HHH CA  1 ? 
ATOM   1005 C C   . GLY A 1 139 ? -19.895 44.988 14.053  1.000 64.598  0  139 GLY HHH C   1 ? 
ATOM   1006 O O   . GLY A 1 139 ? -19.556 44.855 15.248  1.000 69.705  0  139 GLY HHH O   1 ? 
ATOM   1007 N N   . GLY A 1 140 ? -19.774 46.123 13.351  1.000 54.975  0  140 GLY HHH N   1 ? 
ATOM   1008 C CA  . GLY A 1 140 ? -19.267 47.400 13.894  1.000 46.828  0  140 GLY HHH CA  1 ? 
ATOM   1009 C C   . GLY A 1 140 ? -17.748 47.499 13.854  1.000 42.241  0  140 GLY HHH C   1 ? 
ATOM   1010 O O   . GLY A 1 140 ? -17.229 48.609 14.105  1.000 38.106  0  140 GLY HHH O   1 ? 
ATOM   1011 N N   . THR A 1 141 ? -17.048 46.395 13.570  1.000 38.334  0  141 THR HHH N   1 ? 
ATOM   1012 C CA  . THR A 1 141 ? -15.560 46.332 13.605  1.000 36.137  0  141 THR HHH CA  1 ? 
ATOM   1013 C C   . THR A 1 141 ? -15.021 45.941 12.231  1.000 30.522  0  141 THR HHH C   1 ? 
ATOM   1014 O O   . THR A 1 141 ? -15.518 44.965 11.643  1.000 32.984  0  141 THR HHH O   1 ? 
ATOM   1015 C CB  . THR A 1 141 ? -15.026 45.322 14.627  1.000 38.871  0  141 THR HHH CB  1 ? 
ATOM   1016 O OG1 . THR A 1 141 ? -15.457 44.029 14.209  1.000 48.276  0  141 THR HHH OG1 1 ? 
ATOM   1017 C CG2 . THR A 1 141 ? -15.482 45.605 16.040  1.000 39.446  0  141 THR HHH CG2 1 ? 
ATOM   1018 N N   . ALA A 1 142 ? -13.967 46.625 11.801  1.000 25.903  0  142 ALA HHH N   1 ? 
ATOM   1019 C CA  . ALA A 1 142 ? -13.276 46.385 10.519  1.000 24.113  0  142 ALA HHH CA  1 ? 
ATOM   1020 C C   . ALA A 1 142 ? -11.864 45.891 10.830  1.000 22.313  0  142 ALA HHH C   1 ? 
ATOM   1021 O O   . ALA A 1 142 ? -11.247 46.441 11.752  1.000 26.800  0  142 ALA HHH O   1 ? 
ATOM   1022 C CB  . ALA A 1 142 ? -13.218 47.649 9.710   1.000 23.627  0  142 ALA HHH CB  1 ? 
ATOM   1023 N N   . ALA A 1 143 ? -11.362 44.961 10.029  1.000 19.971  0  143 ALA HHH N   1 ? 
ATOM   1024 C CA  . ALA A 1 143 ? -9.949  44.522 10.069  1.000 18.692  0  143 ALA HHH CA  1 ? 
ATOM   1025 C C   . ALA A 1 143 ? -9.195  45.102 8.866   1.000 17.434  0  143 ALA HHH C   1 ? 
ATOM   1026 O O   . ALA A 1 143 ? -9.719  45.158 7.746   1.000 18.656  0  143 ALA HHH O   1 ? 
ATOM   1027 C CB  . ALA A 1 143 ? -9.846  43.017 10.111  1.000 18.566  0  143 ALA HHH CB  1 ? 
ATOM   1028 N N   . LEU A 1 144 ? -7.963  45.516 9.108   1.000 16.020  0  144 LEU HHH N   1 ? 
ATOM   1029 C CA  . LEU A 1 144 ? -7.068  45.970 8.029   1.000 16.420  0  144 LEU HHH CA  1 ? 
ATOM   1030 C C   . LEU A 1 144 ? -5.648  45.583 8.425   1.000 16.171  0  144 LEU HHH C   1 ? 
ATOM   1031 O O   . LEU A 1 144 ? -5.423  45.140 9.570   1.000 17.088  0  144 LEU HHH O   1 ? 
ATOM   1032 C CB  . LEU A 1 144 ? -7.244  47.472 7.825   1.000 18.693  0  144 LEU HHH CB  1 ? 
ATOM   1033 C CG  . LEU A 1 144 ? -6.918  48.317 9.042   1.000 21.150  0  144 LEU HHH CG  1 ? 
ATOM   1034 C CD1 . LEU A 1 144 ? -5.564  48.961 8.904   1.000 23.416  0  144 LEU HHH CD1 1 ? 
ATOM   1035 C CD2 . LEU A 1 144 ? -7.993  49.355 9.294   1.000 23.710  0  144 LEU HHH CD2 1 ? 
ATOM   1036 N N   . GLY A 1 145 ? -4.721  45.710 7.502   1.000 14.415  0  145 GLY HHH N   1 ? 
ATOM   1037 C CA  . GLY A 1 145 ? -3.367  45.247 7.822   1.000 14.330  0  145 GLY HHH CA  1 ? 
ATOM   1038 C C   . GLY A 1 145 ? -2.360  45.537 6.741   1.000 14.496  0  145 GLY HHH C   1 ? 
ATOM   1039 O O   . GLY A 1 145 ? -2.651  46.270 5.776   1.000 14.305  0  145 GLY HHH O   1 ? 
ATOM   1040 N N   . CYS A 1 146 ? -1.163  45.004 6.953   1.000 14.660  0  146 CYS HHH N   1 ? 
ATOM   1041 C CA  . CYS A 1 146 ? -0.016  45.105 6.030   1.000 16.059  0  146 CYS HHH CA  1 ? 
ATOM   1042 C C   . CYS A 1 146 ? 0.584   43.725 5.868   1.000 15.320  0  146 CYS HHH C   1 ? 
ATOM   1043 O O   . CYS A 1 146 ? 0.823   43.067 6.888   1.000 15.925  0  146 CYS HHH O   1 ? 
ATOM   1044 C CB  . CYS A 1 146 ? 1.037   46.099 6.501   1.000 17.442  0  146 CYS HHH CB  1 ? 
ATOM   1045 S SG  . CYS A 1 146 ? 0.516   47.813 6.252   1.000 18.774  0  146 CYS HHH SG  1 ? 
ATOM   1046 N N   . LEU A 1 147 ? 0.814   43.325 4.620   1.000 14.331  0  147 LEU HHH N   1 ? 
ATOM   1047 C CA  . LEU A 1 147 ? 1.536   42.082 4.279   1.000 15.490  0  147 LEU HHH CA  1 ? 
ATOM   1048 C C   . LEU A 1 147 ? 2.972   42.497 3.963   1.000 16.383  0  147 LEU HHH C   1 ? 
ATOM   1049 O O   . LEU A 1 147 ? 3.193   43.332 3.051   1.000 15.887  0  147 LEU HHH O   1 ? 
ATOM   1050 C CB  . LEU A 1 147 ? 0.826   41.397 3.106   1.000 15.894  0  147 LEU HHH CB  1 ? 
ATOM   1051 C CG  . LEU A 1 147 ? 1.577   40.238 2.463   1.000 16.557  0  147 LEU HHH CG  1 ? 
ATOM   1052 C CD1 . LEU A 1 147 ? 1.790   39.090 3.443   1.000 18.206  0  147 LEU HHH CD1 1 ? 
ATOM   1053 C CD2 . LEU A 1 147 ? 0.840   39.759 1.228   1.000 17.612  0  147 LEU HHH CD2 1 ? 
ATOM   1054 N N   . VAL A 1 148 ? 3.926   41.978 4.723   1.000 16.095  0  148 VAL HHH N   1 ? 
ATOM   1055 C CA  . VAL A 1 148 ? 5.363   42.328 4.589   1.000 16.163  0  148 VAL HHH CA  1 ? 
ATOM   1056 C C   . VAL A 1 148 ? 6.051   41.121 3.952   1.000 17.065  0  148 VAL HHH C   1 ? 
ATOM   1057 O O   . VAL A 1 148 ? 6.319   40.129 4.682   1.000 17.728  0  148 VAL HHH O   1 ? 
ATOM   1058 C CB  . VAL A 1 148 ? 5.947   42.699 5.958   1.000 16.787  0  148 VAL HHH CB  1 ? 
ATOM   1059 C CG1 . VAL A 1 148 ? 7.405   43.113 5.819   1.000 17.166  0  148 VAL HHH CG1 1 ? 
ATOM   1060 C CG2 . VAL A 1 148 ? 5.150   43.803 6.635   1.000 16.276  0  148 VAL HHH CG2 1 ? 
ATOM   1061 N N   . LYS A 1 149 ? 6.278   41.182 2.634   1.000 17.527  0  149 LYS HHH N   1 ? 
ATOM   1062 C CA  . LYS A 1 149 ? 6.553   39.956 1.856   1.000 19.872  0  149 LYS HHH CA  1 ? 
ATOM   1063 C C   . LYS A 1 149 ? 7.987   39.969 1.321   1.000 20.575  0  149 LYS HHH C   1 ? 
ATOM   1064 O O   . LYS A 1 149 ? 8.495   41.027 0.887   1.000 19.692  0  149 LYS HHH O   1 ? 
ATOM   1065 C CB  . LYS A 1 149 ? 5.519   39.784 0.741   1.000 23.219  0  149 LYS HHH CB  1 ? 
ATOM   1066 C CG  . LYS A 1 149 ? 5.485   38.380 0.146   1.000 26.783  0  149 LYS HHH CG  1 ? 
ATOM   1067 C CD  . LYS A 1 149 ? 4.624   38.276 -1.075  1.000 28.809  0  149 LYS HHH CD  1 ? 
ATOM   1068 C CE  . LYS A 1 149 ? 4.217   36.867 -1.411  1.000 32.886  0  149 LYS HHH CE  1 ? 
ATOM   1069 N NZ  . LYS A 1 149 ? 5.371   35.953 -1.493  1.000 31.966  0  149 LYS HHH NZ  1 ? 
ATOM   1070 N N   . ASP A 1 150 ? 8.617   38.800 1.367   1.000 19.051  0  150 ASP HHH N   1 ? 
ATOM   1071 C CA  . ASP A 1 150 ? 9.845   38.463 0.594   1.000 18.748  0  150 ASP HHH CA  1 ? 
ATOM   1072 C C   . ASP A 1 150 ? 11.045  39.244 1.121   1.000 19.305  0  150 ASP HHH C   1 ? 
ATOM   1073 O O   . ASP A 1 150 ? 11.673  39.974 0.341   1.000 20.693  0  150 ASP HHH O   1 ? 
ATOM   1074 C CB  . ASP A 1 150 ? 9.680   38.727 -0.904  1.000 19.288  0  150 ASP HHH CB  1 ? 
ATOM   1075 C CG  . ASP A 1 150 ? 8.743   37.749 -1.566  1.000 21.593  0  150 ASP HHH CG  1 ? 
ATOM   1076 O OD1 . ASP A 1 150 ? 8.490   36.696 -0.958  1.000 20.404  0  150 ASP HHH OD1 1 ? 
ATOM   1077 O OD2 . ASP A 1 150 ? 8.271   38.070 -2.695  1.000 23.330  0  150 ASP HHH OD2 1 ? 
ATOM   1078 N N   . TYR A 1 151 ? 11.384  39.067 2.399   1.000 16.540  0  151 TYR HHH N   1 ? 
ATOM   1079 C CA  . TYR A 1 151 ? 12.566  39.715 3.003   1.000 16.762  0  151 TYR HHH CA  1 ? 
ATOM   1080 C C   . TYR A 1 151 ? 13.499  38.641 3.557   1.000 17.409  0  151 TYR HHH C   1 ? 
ATOM   1081 O O   . TYR A 1 151 ? 13.093  37.494 3.786   1.000 17.512  0  151 TYR HHH O   1 ? 
ATOM   1082 C CB  . TYR A 1 151 ? 12.186  40.752 4.055   1.000 16.098  0  151 TYR HHH CB  1 ? 
ATOM   1083 C CG  . TYR A 1 151 ? 11.493  40.198 5.278   1.000 15.840  0  151 TYR HHH CG  1 ? 
ATOM   1084 C CD1 . TYR A 1 151 ? 10.129  40.025 5.283   1.000 16.476  0  151 TYR HHH CD1 1 ? 
ATOM   1085 C CD2 . TYR A 1 151 ? 12.211  39.765 6.379   1.000 15.513  0  151 TYR HHH CD2 1 ? 
ATOM   1086 C CE1 . TYR A 1 151 ? 9.482   39.482 6.382   1.000 16.355  0  151 TYR HHH CE1 1 ? 
ATOM   1087 C CE2 . TYR A 1 151 ? 11.585  39.236 7.493   1.000 16.439  0  151 TYR HHH CE2 1 ? 
ATOM   1088 C CZ  . TYR A 1 151 ? 10.211  39.095 7.491   1.000 16.376  0  151 TYR HHH CZ  1 ? 
ATOM   1089 O OH  . TYR A 1 151 ? 9.581   38.565 8.581   1.000 16.543  0  151 TYR HHH OH  1 ? 
ATOM   1090 N N   . PHE A 1 152 ? 14.749  39.018 3.755   1.000 17.321  0  152 PHE HHH N   1 ? 
ATOM   1091 C CA  . PHE A 1 152 ? 15.772  38.143 4.371   1.000 16.986  0  152 PHE HHH CA  1 ? 
ATOM   1092 C C   . PHE A 1 152 ? 16.901  39.009 4.893   1.000 17.613  0  152 PHE HHH C   1 ? 
ATOM   1093 O O   . PHE A 1 152 ? 17.325  39.928 4.204   1.000 18.579  0  152 PHE HHH O   1 ? 
ATOM   1094 C CB  . PHE A 1 152 ? 16.303  37.139 3.351   1.000 17.811  0  152 PHE HHH CB  1 ? 
ATOM   1095 C CG  . PHE A 1 152 ? 17.327  36.201 3.930   1.000 17.335  0  152 PHE HHH CG  1 ? 
ATOM   1096 C CD1 . PHE A 1 152 ? 16.918  35.036 4.560   1.000 17.132  0  152 PHE HHH CD1 1 ? 
ATOM   1097 C CD2 . PHE A 1 152 ? 18.676  36.512 3.902   1.000 17.975  0  152 PHE HHH CD2 1 ? 
ATOM   1098 C CE1 . PHE A 1 152 ? 17.848  34.170 5.120   1.000 17.445  0  152 PHE HHH CE1 1 ? 
ATOM   1099 C CE2 . PHE A 1 152 ? 19.601  35.655 4.486   1.000 17.672  0  152 PHE HHH CE2 1 ? 
ATOM   1100 C CZ  . PHE A 1 152 ? 19.182  34.505 5.119   1.000 17.386  0  152 PHE HHH CZ  1 ? 
ATOM   1101 N N   . PRO A 1 153 ? 17.487  38.730 6.067   1.000 17.339  0  153 PRO HHH N   1 ? 
ATOM   1102 C CA  . PRO A 1 153 ? 17.020  37.728 7.014   1.000 17.873  0  153 PRO HHH CA  1 ? 
ATOM   1103 C C   . PRO A 1 153 ? 15.961  38.317 7.949   1.000 17.363  0  153 PRO HHH C   1 ? 
ATOM   1104 O O   . PRO A 1 153 ? 15.511  39.452 7.787   1.000 17.423  0  153 PRO HHH O   1 ? 
ATOM   1105 C CB  . PRO A 1 153 ? 18.299  37.416 7.808   1.000 17.515  0  153 PRO HHH CB  1 ? 
ATOM   1106 C CG  . PRO A 1 153 ? 18.990  38.755 7.860   1.000 18.522  0  153 PRO HHH CG  1 ? 
ATOM   1107 C CD  . PRO A 1 153 ? 18.731  39.375 6.511   1.000 18.589  0  153 PRO HHH CD  1 ? 
ATOM   1108 N N   . GLU A 1 154 ? 15.539  37.539 8.926   1.000 17.415  0  154 GLU HHH N   1 ? 
ATOM   1109 C CA  A GLU A 1 154 ? 14.738  38.088 10.048  0.500 19.378  0  154 GLU HHH CA  1 ? 
ATOM   1110 C CA  B GLU A 1 154 ? 14.748  38.071 10.061  0.500 18.631  0  154 GLU HHH CA  1 ? 
ATOM   1111 C C   . GLU A 1 154 ? 15.624  39.065 10.804  1.000 19.811  0  154 GLU HHH C   1 ? 
ATOM   1112 O O   . GLU A 1 154 ? 16.846  38.978 10.729  1.000 20.385  0  154 GLU HHH O   1 ? 
ATOM   1113 C CB  A GLU A 1 154 ? 14.249  36.981 10.976  0.500 20.253  0  154 GLU HHH CB  1 ? 
ATOM   1114 C CB  B GLU A 1 154 ? 14.339  36.931 10.984  0.500 18.520  0  154 GLU HHH CB  1 ? 
ATOM   1115 C CG  A GLU A 1 154 ? 13.075  36.215 10.424  0.500 22.078  0  154 GLU HHH CG  1 ? 
ATOM   1116 C CG  B GLU A 1 154 ? 13.250  36.066 10.411  0.500 18.849  0  154 GLU HHH CG  1 ? 
ATOM   1117 C CD  A GLU A 1 154 ? 12.148  35.637 11.483  0.500 23.544  0  154 GLU HHH CD  1 ? 
ATOM   1118 C CD  B GLU A 1 154 ? 11.868  36.519 10.856  0.500 19.409  0  154 GLU HHH CD  1 ? 
ATOM   1119 O OE1 A GLU A 1 154 ? 11.369  36.422 12.121  0.500 22.189  0  154 GLU HHH OE1 1 ? 
ATOM   1120 O OE1 B GLU A 1 154 ? 11.503  37.684 10.555  0.500 19.143  0  154 GLU HHH OE1 1 ? 
ATOM   1121 O OE2 A GLU A 1 154 ? 12.194  34.416 11.665  0.500 26.057  0  154 GLU HHH OE2 1 ? 
ATOM   1122 O OE2 B GLU A 1 154 ? 11.183  35.725 11.568  0.500 19.883  0  154 GLU HHH OE2 1 ? 
ATOM   1123 N N   . PRO A 1 155 ? 15.060  40.019 11.579  1.000 18.922  0  155 PRO HHH N   1 ? 
ATOM   1124 C CA  . PRO A 1 155 ? 13.620  40.253 11.704  1.000 18.706  0  155 PRO HHH CA  1 ? 
ATOM   1125 C C   . PRO A 1 155 ? 13.111  41.509 10.991  1.000 18.501  0  155 PRO HHH C   1 ? 
ATOM   1126 O O   . PRO A 1 155 ? 13.891  42.356 10.593  1.000 19.610  0  155 PRO HHH O   1 ? 
ATOM   1127 C CB  . PRO A 1 155 ? 13.533  40.529 13.206  1.000 19.178  0  155 PRO HHH CB  1 ? 
ATOM   1128 C CG  . PRO A 1 155 ? 14.777  41.358 13.475  1.000 19.848  0  155 PRO HHH CG  1 ? 
ATOM   1129 C CD  . PRO A 1 155 ? 15.835  40.854 12.512  1.000 20.377  0  155 PRO HHH CD  1 ? 
ATOM   1130 N N   . VAL A 1 156 ? 11.797  41.617 10.915  1.000 18.749  0  156 VAL HHH N   1 ? 
ATOM   1131 C CA  . VAL A 1 156 ? 11.100  42.902 10.613  1.000 19.458  0  156 VAL HHH CA  1 ? 
ATOM   1132 C C   . VAL A 1 156 ? 10.254  43.279 11.822  1.000 20.774  0  156 VAL HHH C   1 ? 
ATOM   1133 O O   . VAL A 1 156 ? 9.727   42.383 12.503  1.000 21.412  0  156 VAL HHH O   1 ? 
ATOM   1134 C CB  . VAL A 1 156 ? 10.214  42.854 9.357   1.000 20.663  0  156 VAL HHH CB  1 ? 
ATOM   1135 C CG1 . VAL A 1 156 ? 10.950  42.641 8.064   1.000 21.655  0  156 VAL HHH CG1 1 ? 
ATOM   1136 C CG2 . VAL A 1 156 ? 9.125   41.831 9.458   1.000 21.849  0  156 VAL HHH CG2 1 ? 
ATOM   1137 N N   . THR A 1 157 ? 10.107  44.579 12.056  1.000 19.214  0  157 THR HHH N   1 ? 
ATOM   1138 C CA  . THR A 1 157 ? 9.177   45.103 13.073  1.000 19.738  0  157 THR HHH CA  1 ? 
ATOM   1139 C C   . THR A 1 157 ? 8.081   45.857 12.336  1.000 18.003  0  157 THR HHH C   1 ? 
ATOM   1140 O O   . THR A 1 157 ? 8.361   46.408 11.258  1.000 18.194  0  157 THR HHH O   1 ? 
ATOM   1141 C CB  . THR A 1 157 ? 9.894   45.963 14.104  1.000 20.679  0  157 THR HHH CB  1 ? 
ATOM   1142 O OG1 . THR A 1 157 ? 10.532  47.034 13.403  1.000 23.653  0  157 THR HHH OG1 1 ? 
ATOM   1143 C CG2 . THR A 1 157 ? 10.867  45.138 14.928  1.000 22.009  0  157 THR HHH CG2 1 ? 
ATOM   1144 N N   . VAL A 1 158 ? 6.873   45.793 12.871  1.000 18.092  0  158 VAL HHH N   1 ? 
ATOM   1145 C CA  . VAL A 1 158 ? 5.739   46.604 12.355  1.000 16.644  0  158 VAL HHH CA  1 ? 
ATOM   1146 C C   . VAL A 1 158 ? 5.117   47.326 13.543  1.000 17.635  0  158 VAL HHH C   1 ? 
ATOM   1147 O O   . VAL A 1 158 ? 4.815   46.690 14.568  1.000 20.165  0  158 VAL HHH O   1 ? 
ATOM   1148 C CB  . VAL A 1 158 ? 4.699   45.745 11.617  1.000 17.565  0  158 VAL HHH CB  1 ? 
ATOM   1149 C CG1 . VAL A 1 158 ? 3.640   46.615 10.955  1.000 17.807  0  158 VAL HHH CG1 1 ? 
ATOM   1150 C CG2 . VAL A 1 158 ? 5.322   44.842 10.566  1.000 17.950  0  158 VAL HHH CG2 1 ? 
ATOM   1151 N N   . SER A 1 159 ? 4.908   48.634 13.409  1.000 16.403  0  159 SER HHH N   1 ? 
ATOM   1152 C CA  . SER A 1 159 ? 4.056   49.421 14.317  1.000 16.099  0  159 SER HHH CA  1 ? 
ATOM   1153 C C   . SER A 1 159 ? 2.919   50.047 13.512  1.000 15.549  0  159 SER HHH C   1 ? 
ATOM   1154 O O   . SER A 1 159 ? 2.950   49.959 12.280  1.000 15.887  0  159 SER HHH O   1 ? 
ATOM   1155 C CB  . SER A 1 159 ? 4.832   50.451 15.105  1.000 18.148  0  159 SER HHH CB  1 ? 
ATOM   1156 O OG  . SER A 1 159 ? 5.378   51.446 14.255  1.000 21.616  0  159 SER HHH OG  1 ? 
ATOM   1157 N N   . TRP A 1 160 ? 1.950   50.613 14.210  1.000 14.976  0  160 TRP HHH N   1 ? 
ATOM   1158 C CA  . TRP A 1 160 ? 0.798   51.297 13.590  1.000 15.278  0  160 TRP HHH CA  1 ? 
ATOM   1159 C C   . TRP A 1 160 ? 0.768   52.732 14.111  1.000 16.948  0  160 TRP HHH C   1 ? 
ATOM   1160 O O   . TRP A 1 160 ? 0.841   52.937 15.347  1.000 16.562  0  160 TRP HHH O   1 ? 
ATOM   1161 C CB  . TRP A 1 160 ? -0.510  50.554 13.850  1.000 15.259  0  160 TRP HHH CB  1 ? 
ATOM   1162 C CG  . TRP A 1 160 ? -0.573  49.291 13.059  1.000 14.814  0  160 TRP HHH CG  1 ? 
ATOM   1163 C CD1 . TRP A 1 160 ? -0.086  48.059 13.414  1.000 15.981  0  160 TRP HHH CD1 1 ? 
ATOM   1164 C CD2 . TRP A 1 160 ? -1.080  49.156 11.722  1.000 15.288  0  160 TRP HHH CD2 1 ? 
ATOM   1165 N NE1 . TRP A 1 160 ? -0.261  47.188 12.377  1.000 15.894  0  160 TRP HHH NE1 1 ? 
ATOM   1166 C CE2 . TRP A 1 160 ? -0.897  47.815 11.340  1.000 15.795  0  160 TRP HHH CE2 1 ? 
ATOM   1167 C CE3 . TRP A 1 160 ? -1.698  50.028 10.816  1.000 15.779  0  160 TRP HHH CE3 1 ? 
ATOM   1168 C CZ2 . TRP A 1 160 ? -1.291  47.339 10.086  1.000 17.605  0  160 TRP HHH CZ2 1 ? 
ATOM   1169 C CZ3 . TRP A 1 160 ? -2.100  49.556 9.586   1.000 16.282  0  160 TRP HHH CZ3 1 ? 
ATOM   1170 C CH2 . TRP A 1 160 ? -1.912  48.218 9.233   1.000 16.887  0  160 TRP HHH CH2 1 ? 
ATOM   1171 N N   . ASN A 1 161 ? 0.691   53.691 13.197  1.000 16.539  0  161 ASN HHH N   1 ? 
ATOM   1172 C CA  . ASN A 1 161 ? 0.554   55.132 13.538  1.000 17.170  0  161 ASN HHH CA  1 ? 
ATOM   1173 C C   . ASN A 1 161 ? 1.700   55.506 14.473  1.000 17.632  0  161 ASN HHH C   1 ? 
ATOM   1174 O O   . ASN A 1 161 ? 1.452   56.120 15.532  1.000 19.033  0  161 ASN HHH O   1 ? 
ATOM   1175 C CB  . ASN A 1 161 ? -0.849  55.433 14.073  1.000 17.286  0  161 ASN HHH CB  1 ? 
ATOM   1176 C CG  . ASN A 1 161 ? -1.908  55.348 12.996  1.000 17.276  0  161 ASN HHH CG  1 ? 
ATOM   1177 O OD1 . ASN A 1 161 ? -1.574  55.273 11.811  1.000 17.671  0  161 ASN HHH OD1 1 ? 
ATOM   1178 N ND2 . ASN A 1 161 ? -3.175  55.384 13.381  1.000 18.015  0  161 ASN HHH ND2 1 ? 
ATOM   1179 N N   . SER A 1 162 ? 2.909   55.088 14.127  1.000 17.090  0  162 SER HHH N   1 ? 
ATOM   1180 C CA  . SER A 1 162 ? 4.151   55.421 14.856  1.000 16.496  0  162 SER HHH CA  1 ? 
ATOM   1181 C C   . SER A 1 162 ? 4.102   54.935 16.305  1.000 17.353  0  162 SER HHH C   1 ? 
ATOM   1182 O O   . SER A 1 162 ? 4.807   55.479 17.150  1.000 19.526  0  162 SER HHH O   1 ? 
ATOM   1183 C CB  . SER A 1 162 ? 4.399   56.902 14.745  1.000 17.500  0  162 SER HHH CB  1 ? 
ATOM   1184 O OG  . SER A 1 162 ? 4.535   57.242 13.373  1.000 20.122  0  162 SER HHH OG  1 ? 
ATOM   1185 N N   . GLY A 1 163 ? 3.372   53.847 16.535  1.000 16.998  0  163 GLY HHH N   1 ? 
ATOM   1186 C CA  . GLY A 1 163 ? 3.280   53.191 17.836  1.000 17.029  0  163 GLY HHH CA  1 ? 
ATOM   1187 C C   . GLY A 1 163 ? 2.197   53.771 18.710  1.000 18.527  0  163 GLY HHH C   1 ? 
ATOM   1188 O O   . GLY A 1 163 ? 2.052   53.273 19.835  1.000 18.881  0  163 GLY HHH O   1 ? 
ATOM   1189 N N   . ALA A 1 164 ? 1.423   54.751 18.223  1.000 17.221  0  164 ALA HHH N   1 ? 
ATOM   1190 C CA  . ALA A 1 164 ? 0.280   55.330 18.955  1.000 18.835  0  164 ALA HHH CA  1 ? 
ATOM   1191 C C   . ALA A 1 164 ? -0.910  54.360 18.965  1.000 19.709  0  164 ALA HHH C   1 ? 
ATOM   1192 O O   . ALA A 1 164 ? -1.755  54.468 19.878  1.000 22.106  0  164 ALA HHH O   1 ? 
ATOM   1193 C CB  . ALA A 1 164 ? -0.097  56.653 18.350  1.000 18.650  0  164 ALA HHH CB  1 ? 
ATOM   1194 N N   . LEU A 1 165 ? -1.037  53.483 17.974  1.000 19.154  0  165 LEU HHH N   1 ? 
ATOM   1195 C CA  . LEU A 1 165 ? -2.169  52.531 17.874  1.000 18.720  0  165 LEU HHH CA  1 ? 
ATOM   1196 C C   . LEU A 1 165 ? -1.686  51.150 18.324  1.000 19.043  0  165 LEU HHH C   1 ? 
ATOM   1197 O O   . LEU A 1 165 ? -0.829  50.586 17.652  1.000 18.257  0  165 LEU HHH O   1 ? 
ATOM   1198 C CB  . LEU A 1 165 ? -2.693  52.499 16.436  1.000 19.039  0  165 LEU HHH CB  1 ? 
ATOM   1199 C CG  . LEU A 1 165 ? -3.820  51.507 16.172  1.000 20.903  0  165 LEU HHH CG  1 ? 
ATOM   1200 C CD1 . LEU A 1 165 ? -4.992  51.728 17.104  1.000 22.947  0  165 LEU HHH CD1 1 ? 
ATOM   1201 C CD2 . LEU A 1 165 ? -4.251  51.576 14.714  1.000 20.600  0  165 LEU HHH CD2 1 ? 
ATOM   1202 N N   . THR A 1 166 ? -2.140  50.697 19.494  1.000 19.683  0  166 THR HHH N   1 ? 
ATOM   1203 C CA  . THR A 1 166 ? -1.733  49.397 20.083  1.000 19.619  0  166 THR HHH CA  1 ? 
ATOM   1204 C C   . THR A 1 166 ? -2.946  48.491 20.276  1.000 19.872  0  166 THR HHH C   1 ? 
ATOM   1205 O O   . THR A 1 166 ? -2.786  47.273 20.113  1.000 18.989  0  166 THR HHH O   1 ? 
ATOM   1206 C CB  . THR A 1 166 ? -0.954  49.591 21.386  1.000 21.318  0  166 THR HHH CB  1 ? 
ATOM   1207 O OG1 . THR A 1 166 ? -1.817  50.298 22.281  1.000 24.121  0  166 THR HHH OG1 1 ? 
ATOM   1208 C CG2 . THR A 1 166 ? 0.361   50.324 21.194  1.000 21.348  0  166 THR HHH CG2 1 ? 
ATOM   1209 N N   . SER A 1 167 ? -4.114  49.021 20.625  1.000 19.646  0  167 SER HHH N   1 ? 
ATOM   1210 C CA  . SER A 1 167 ? -5.327  48.200 20.849  1.000 19.452  0  167 SER HHH CA  1 ? 
ATOM   1211 C C   . SER A 1 167 ? -5.701  47.442 19.569  1.000 19.583  0  167 SER HHH C   1 ? 
ATOM   1212 O O   . SER A 1 167 ? -5.803  48.076 18.502  1.000 20.220  0  167 SER HHH O   1 ? 
ATOM   1213 C CB  . SER A 1 167 ? -6.465  49.040 21.349  1.000 22.994  0  167 SER HHH CB  1 ? 
ATOM   1214 O OG  . SER A 1 167 ? -7.498  48.196 21.818  1.000 29.782  0  167 SER HHH OG  1 ? 
ATOM   1215 N N   . GLY A 1 168 ? -5.829  46.121 19.672  1.000 18.723  0  168 GLY HHH N   1 ? 
ATOM   1216 C CA  . GLY A 1 168 ? -6.348  45.268 18.585  1.000 18.918  0  168 GLY HHH CA  1 ? 
ATOM   1217 C C   . GLY A 1 168 ? -5.304  44.965 17.528  1.000 17.828  0  168 GLY HHH C   1 ? 
ATOM   1218 O O   . GLY A 1 168 ? -5.652  44.372 16.490  1.000 19.166  0  168 GLY HHH O   1 ? 
ATOM   1219 N N   . VAL A 1 169 ? -4.053  45.339 17.755  1.000 16.256  0  169 VAL HHH N   1 ? 
ATOM   1220 C CA  . VAL A 1 169 ? -2.945  44.992 16.822  1.000 15.617  0  169 VAL HHH CA  1 ? 
ATOM   1221 C C   . VAL A 1 169 ? -2.526  43.538 17.056  1.000 16.098  0  169 VAL HHH C   1 ? 
ATOM   1222 O O   . VAL A 1 169 ? -2.309  43.143 18.220  1.000 16.722  0  169 VAL HHH O   1 ? 
ATOM   1223 C CB  . VAL A 1 169 ? -1.742  45.924 17.044  1.000 15.976  0  169 VAL HHH CB  1 ? 
ATOM   1224 C CG1 . VAL A 1 169 ? -0.532  45.453 16.248  1.000 15.817  0  169 VAL HHH CG1 1 ? 
ATOM   1225 C CG2 . VAL A 1 169 ? -2.096  47.363 16.729  1.000 16.426  0  169 VAL HHH CG2 1 ? 
ATOM   1226 N N   . HIS A 1 170 ? -2.379  42.784 15.977  1.000 15.189  0  170 HIS HHH N   1 ? 
ATOM   1227 C CA  . HIS A 1 170 ? -1.773  41.434 15.979  1.000 15.261  0  170 HIS HHH CA  1 ? 
ATOM   1228 C C   . HIS A 1 170 ? -0.732  41.385 14.876  1.000 15.282  0  170 HIS HHH C   1 ? 
ATOM   1229 O O   . HIS A 1 170 ? -1.083  41.498 13.681  1.000 14.767  0  170 HIS HHH O   1 ? 
ATOM   1230 C CB  . HIS A 1 170 ? -2.822  40.329 15.786  1.000 15.355  0  170 HIS HHH CB  1 ? 
ATOM   1231 C CG  . HIS A 1 170 ? -3.809  40.189 16.892  1.000 17.508  0  170 HIS HHH CG  1 ? 
ATOM   1232 N ND1 . HIS A 1 170 ? -3.461  39.842 18.183  1.000 19.584  0  170 HIS HHH ND1 1 ? 
ATOM   1233 C CD2 . HIS A 1 170 ? -5.149  40.320 16.877  1.000 19.892  0  170 HIS HHH CD2 1 ? 
ATOM   1234 C CE1 . HIS A 1 170 ? -4.549  39.803 18.917  1.000 20.794  0  170 HIS HHH CE1 1 ? 
ATOM   1235 N NE2 . HIS A 1 170 ? -5.601  40.094 18.146  1.000 20.650  0  170 HIS HHH NE2 1 ? 
ATOM   1236 N N   . THR A 1 171 ? 0.526   41.188 15.260  1.000 15.603  0  171 THR HHH N   1 ? 
ATOM   1237 C CA  . THR A 1 171 ? 1.613   40.955 14.295  1.000 15.999  0  171 THR HHH CA  1 ? 
ATOM   1238 C C   . THR A 1 171 ? 2.030   39.498 14.408  1.000 16.825  0  171 THR HHH C   1 ? 
ATOM   1239 O O   . THR A 1 171 ? 2.422   39.042 15.506  1.000 17.442  0  171 THR HHH O   1 ? 
ATOM   1240 C CB  . THR A 1 171 ? 2.770   41.936 14.501  1.000 16.510  0  171 THR HHH CB  1 ? 
ATOM   1241 O OG1 . THR A 1 171 ? 2.230   43.252 14.337  1.000 16.266  0  171 THR HHH OG1 1 ? 
ATOM   1242 C CG2 . THR A 1 171 ? 3.900   41.730 13.519  1.000 18.080  0  171 THR HHH CG2 1 ? 
ATOM   1243 N N   . PHE A 1 172 ? 1.831   38.756 13.332  1.000 15.370  0  172 PHE HHH N   1 ? 
ATOM   1244 C CA  . PHE A 1 172 ? 2.012   37.290 13.310  1.000 15.009  0  172 PHE HHH CA  1 ? 
ATOM   1245 C C   . PHE A 1 172 ? 3.496   36.948 13.240  1.000 16.210  0  172 PHE HHH C   1 ? 
ATOM   1246 O O   . PHE A 1 172 ? 4.282   37.703 12.642  1.000 16.343  0  172 PHE HHH O   1 ? 
ATOM   1247 C CB  . PHE A 1 172 ? 1.187   36.742 12.146  1.000 14.790  0  172 PHE HHH CB  1 ? 
ATOM   1248 C CG  . PHE A 1 172 ? -0.280  36.919 12.387  1.000 15.219  0  172 PHE HHH CG  1 ? 
ATOM   1249 C CD1 . PHE A 1 172 ? -0.949  36.086 13.271  1.000 15.977  0  172 PHE HHH CD1 1 ? 
ATOM   1250 C CD2 . PHE A 1 172 ? -0.973  37.996 11.858  1.000 16.629  0  172 PHE HHH CD2 1 ? 
ATOM   1251 C CE1 . PHE A 1 172 ? -2.291  36.271 13.537  1.000 16.018  0  172 PHE HHH CE1 1 ? 
ATOM   1252 C CE2 . PHE A 1 172 ? -2.324  38.165 12.121  1.000 16.690  0  172 PHE HHH CE2 1 ? 
ATOM   1253 C CZ  . PHE A 1 172 ? -2.963  37.329 12.998  1.000 16.428  0  172 PHE HHH CZ  1 ? 
ATOM   1254 N N   . PRO A 1 173 ? 3.875   35.742 13.718  1.000 15.630  0  173 PRO HHH N   1 ? 
ATOM   1255 C CA  . PRO A 1 173 ? 5.212   35.221 13.459  1.000 16.133  0  173 PRO HHH CA  1 ? 
ATOM   1256 C C   . PRO A 1 173 ? 5.457   35.153 11.945  1.000 14.732  0  173 PRO HHH C   1 ? 
ATOM   1257 O O   . PRO A 1 173 ? 4.546   34.828 11.178  1.000 16.023  0  173 PRO HHH O   1 ? 
ATOM   1258 C CB  . PRO A 1 173 ? 5.190   33.811 14.050  1.000 17.066  0  173 PRO HHH CB  1 ? 
ATOM   1259 C CG  . PRO A 1 173 ? 4.067   33.822 15.054  1.000 17.714  0  173 PRO HHH CG  1 ? 
ATOM   1260 C CD  . PRO A 1 173 ? 3.042   34.785 14.473  1.000 16.359  0  173 PRO HHH CD  1 ? 
ATOM   1261 N N   . ALA A 1 174 ? 6.683   35.456 11.543  1.000 15.736  0  174 ALA HHH N   1 ? 
ATOM   1262 C CA  . ALA A 1 174 ? 7.085   35.305 10.136  1.000 15.680  0  174 ALA HHH CA  1 ? 
ATOM   1263 C C   . ALA A 1 174 ? 7.053   33.834 9.754   1.000 17.080  0  174 ALA HHH C   1 ? 
ATOM   1264 O O   . ALA A 1 174 ? 7.276   32.959 10.631  1.000 19.739  0  174 ALA HHH O   1 ? 
ATOM   1265 C CB  . ALA A 1 174 ? 8.457   35.867 9.910   1.000 16.654  0  174 ALA HHH CB  1 ? 
ATOM   1266 N N   . VAL A 1 175 ? 6.775   33.586 8.480   1.000 17.262  0  175 VAL HHH N   1 ? 
ATOM   1267 C CA  . VAL A 1 175 ? 6.836   32.232 7.881   1.000 18.592  0  175 VAL HHH CA  1 ? 
ATOM   1268 C C   . VAL A 1 175 ? 8.004   32.261 6.903   1.000 18.152  0  175 VAL HHH C   1 ? 
ATOM   1269 O O   . VAL A 1 175 ? 8.246   33.278 6.283   1.000 18.578  0  175 VAL HHH O   1 ? 
ATOM   1270 C CB  . VAL A 1 175 ? 5.507   31.815 7.233   1.000 19.180  0  175 VAL HHH CB  1 ? 
ATOM   1271 C CG1 . VAL A 1 175 ? 4.431   31.675 8.307   1.000 21.320  0  175 VAL HHH CG1 1 ? 
ATOM   1272 C CG2 . VAL A 1 175 ? 5.084   32.763 6.118   1.000 21.140  0  175 VAL HHH CG2 1 ? 
ATOM   1273 N N   . LEU A 1 176 ? 8.744   31.174 6.829   1.000 19.084  0  176 LEU HHH N   1 ? 
ATOM   1274 C CA  . LEU A 1 176 ? 9.788   31.006 5.794   1.000 18.968  0  176 LEU HHH CA  1 ? 
ATOM   1275 C C   . LEU A 1 176 ? 9.177   30.316 4.573   1.000 19.806  0  176 LEU HHH C   1 ? 
ATOM   1276 O O   . LEU A 1 176 ? 8.651   29.192 4.702   1.000 19.774  0  176 LEU HHH O   1 ? 
ATOM   1277 C CB  . LEU A 1 176 ? 10.927  30.198 6.413   1.000 19.196  0  176 LEU HHH CB  1 ? 
ATOM   1278 C CG  . LEU A 1 176 ? 12.084  29.887 5.485   1.000 20.120  0  176 LEU HHH CG  1 ? 
ATOM   1279 C CD1 . LEU A 1 176 ? 12.706  31.163 4.946   1.000 21.615  0  176 LEU HHH CD1 1 ? 
ATOM   1280 C CD2 . LEU A 1 176 ? 13.118  29.059 6.240   1.000 20.678  0  176 LEU HHH CD2 1 ? 
ATOM   1281 N N   . GLN A 1 177 ? 9.243   30.965 3.414   1.000 20.317  0  177 GLN HHH N   1 ? 
ATOM   1282 C CA  . GLN A 1 177 ? 8.671   30.487 2.130   1.000 21.280  0  177 GLN HHH CA  1 ? 
ATOM   1283 C C   . GLN A 1 177 ? 9.680   29.531 1.481   1.000 22.347  0  177 GLN HHH C   1 ? 
ATOM   1284 O O   . GLN A 1 177 ? 10.856  29.563 1.833   1.000 21.020  0  177 GLN HHH O   1 ? 
ATOM   1285 C CB  . GLN A 1 177 ? 8.311   31.681 1.232   1.000 20.895  0  177 GLN HHH CB  1 ? 
ATOM   1286 C CG  . GLN A 1 177 ? 7.402   32.700 1.918   1.000 21.796  0  177 GLN HHH CG  1 ? 
ATOM   1287 C CD  . GLN A 1 177 ? 7.259   33.975 1.121   1.000 22.875  0  177 GLN HHH CD  1 ? 
ATOM   1288 O OE1 . GLN A 1 177 ? 6.257   34.200 0.437   1.000 25.672  0  177 GLN HHH OE1 1 ? 
ATOM   1289 N NE2 . GLN A 1 177 ? 8.255   34.844 1.213   1.000 20.241  0  177 GLN HHH NE2 1 ? 
ATOM   1290 N N   . SER A 1 178 ? 9.227   28.694 0.551   1.000 25.244  0  178 SER HHH N   1 ? 
ATOM   1291 C CA  . SER A 1 178 ? 10.112  27.748 -0.176  1.000 27.172  0  178 SER HHH CA  1 ? 
ATOM   1292 C C   . SER A 1 178 ? 11.199  28.495 -0.968  1.000 27.419  0  178 SER HHH C   1 ? 
ATOM   1293 O O   . SER A 1 178 ? 12.246  27.872 -1.233  1.000 29.135  0  178 SER HHH O   1 ? 
ATOM   1294 C CB  . SER A 1 178 ? 9.292   26.829 -1.057  1.000 31.294  0  178 SER HHH CB  1 ? 
ATOM   1295 O OG  . SER A 1 178 ? 8.394   27.582 -1.848  1.000 38.231  0  178 SER HHH OG  1 ? 
ATOM   1296 N N   . SER A 1 179 ? 11.015  29.791 -1.266  1.000 25.114  0  179 SER HHH N   1 ? 
ATOM   1297 C CA  . SER A 1 179 ? 12.018  30.681 -1.917  1.000 23.845  0  179 SER HHH CA  1 ? 
ATOM   1298 C C   . SER A 1 179 ? 13.231  30.945 -1.015  1.000 23.354  0  179 SER HHH C   1 ? 
ATOM   1299 O O   . SER A 1 179 ? 14.253  31.450 -1.514  1.000 25.501  0  179 SER HHH O   1 ? 
ATOM   1300 C CB  . SER A 1 179 ? 11.389  31.993 -2.285  1.000 22.534  0  179 SER HHH CB  1 ? 
ATOM   1301 O OG  . SER A 1 179 ? 10.931  32.671 -1.113  1.000 22.857  0  179 SER HHH OG  1 ? 
ATOM   1302 N N   . GLY A 1 180 ? 13.117  30.682 0.289   1.000 21.258  0  180 GLY HHH N   1 ? 
ATOM   1303 C CA  . GLY A 1 180 ? 14.147  31.074 1.270   1.000 20.293  0  180 GLY HHH CA  1 ? 
ATOM   1304 C C   . GLY A 1 180 ? 13.934  32.476 1.828   1.000 18.449  0  180 GLY HHH C   1 ? 
ATOM   1305 O O   . GLY A 1 180 ? 14.741  32.894 2.663   1.000 18.218  0  180 GLY HHH O   1 ? 
ATOM   1306 N N   . LEU A 1 181 ? 12.862  33.165 1.420   1.000 18.110  0  181 LEU HHH N   1 ? 
ATOM   1307 C CA  . LEU A 1 181 ? 12.521  34.510 1.932   1.000 17.824  0  181 LEU HHH CA  1 ? 
ATOM   1308 C C   . LEU A 1 181 ? 11.364  34.383 2.921   1.000 17.814  0  181 LEU HHH C   1 ? 
ATOM   1309 O O   . LEU A 1 181 ? 10.500  33.497 2.755   1.000 17.585  0  181 LEU HHH O   1 ? 
ATOM   1310 C CB  . LEU A 1 181 ? 12.135  35.446 0.787   1.000 19.442  0  181 LEU HHH CB  1 ? 
ATOM   1311 C CG  . LEU A 1 181 ? 13.140  35.518 -0.359  1.000 20.237  0  181 LEU HHH CG  1 ? 
ATOM   1312 C CD1 . LEU A 1 181 ? 12.631  36.453 -1.445  1.000 21.089  0  181 LEU HHH CD1 1 ? 
ATOM   1313 C CD2 . LEU A 1 181 ? 14.497  35.970 0.139   1.000 20.304  0  181 LEU HHH CD2 1 ? 
ATOM   1314 N N   . TYR A 1 182 ? 11.340  35.283 3.879   1.000 17.337  0  182 TYR HHH N   1 ? 
ATOM   1315 C CA  . TYR A 1 182 ? 10.296  35.363 4.925   1.000 17.031  0  182 TYR HHH CA  1 ? 
ATOM   1316 C C   . TYR A 1 182 ? 9.139   36.241 4.459   1.000 16.787  0  182 TYR HHH C   1 ? 
ATOM   1317 O O   . TYR A 1 182 ? 9.292   37.138 3.610   1.000 16.509  0  182 TYR HHH O   1 ? 
ATOM   1318 C CB  . TYR A 1 182 ? 10.905  35.891 6.215   1.000 16.017  0  182 TYR HHH CB  1 ? 
ATOM   1319 C CG  . TYR A 1 182 ? 11.959  35.000 6.813   1.000 16.376  0  182 TYR HHH CG  1 ? 
ATOM   1320 C CD1 . TYR A 1 182 ? 11.607  34.010 7.711   1.000 16.335  0  182 TYR HHH CD1 1 ? 
ATOM   1321 C CD2 . TYR A 1 182 ? 13.306  35.183 6.531   1.000 16.369  0  182 TYR HHH CD2 1 ? 
ATOM   1322 C CE1 . TYR A 1 182 ? 12.563  33.184 8.281   1.000 16.020  0  182 TYR HHH CE1 1 ? 
ATOM   1323 C CE2 . TYR A 1 182 ? 14.270  34.355 7.085   1.000 17.072  0  182 TYR HHH CE2 1 ? 
ATOM   1324 C CZ  . TYR A 1 182 ? 13.897  33.372 7.982   1.000 16.804  0  182 TYR HHH CZ  1 ? 
ATOM   1325 O OH  . TYR A 1 182 ? 14.843  32.557 8.557   1.000 18.167  0  182 TYR HHH OH  1 ? 
ATOM   1326 N N   . SER A 1 183 ? 8.002   36.024 5.108   1.000 16.232  0  183 SER HHH N   1 ? 
ATOM   1327 C CA  . SER A 1 183 ? 6.791   36.848 4.950   1.000 16.556  0  183 SER HHH CA  1 ? 
ATOM   1328 C C   . SER A 1 183 ? 6.166   36.993 6.333   1.000 15.846  0  183 SER HHH C   1 ? 
ATOM   1329 O O   . SER A 1 183 ? 6.156   36.008 7.102   1.000 17.267  0  183 SER HHH O   1 ? 
ATOM   1330 C CB  . SER A 1 183 ? 5.824   36.196 4.022   1.000 18.936  0  183 SER HHH CB  1 ? 
ATOM   1331 O OG  . SER A 1 183 ? 4.733   37.046 3.748   1.000 23.545  0  183 SER HHH OG  1 ? 
ATOM   1332 N N   . LEU A 1 184 ? 5.579   38.151 6.578   1.000 16.902  0  184 LEU HHH N   1 ? 
ATOM   1333 C CA  . LEU A 1 184 ? 4.932   38.472 7.863   1.000 17.579  0  184 LEU HHH CA  1 ? 
ATOM   1334 C C   . LEU A 1 184 ? 3.683   39.300 7.571   1.000 18.866  0  184 LEU HHH C   1 ? 
ATOM   1335 O O   . LEU A 1 184 ? 3.728   40.136 6.651   1.000 18.467  0  184 LEU HHH O   1 ? 
ATOM   1336 C CB  . LEU A 1 184 ? 5.977   39.249 8.673   1.000 21.062  0  184 LEU HHH CB  1 ? 
ATOM   1337 C CG  . LEU A 1 184 ? 5.544   39.786 10.014  1.000 22.049  0  184 LEU HHH CG  1 ? 
ATOM   1338 C CD1 . LEU A 1 184 ? 6.717   39.717 10.961  1.000 21.787  0  184 LEU HHH CD1 1 ? 
ATOM   1339 C CD2 . LEU A 1 184 ? 4.975   41.186 9.884   1.000 21.959  0  184 LEU HHH CD2 1 ? 
ATOM   1340 N N   . SER A 1 185 ? 2.632   39.109 8.347   1.000 16.961  0  185 SER HHH N   1 ? 
ATOM   1341 C CA  . SER A 1 185 ? 1.410   39.932 8.268   1.000 16.023  0  185 SER HHH CA  1 ? 
ATOM   1342 C C   . SER A 1 185 ? 1.222   40.626 9.612   1.000 15.115  0  185 SER HHH C   1 ? 
ATOM   1343 O O   . SER A 1 185 ? 1.455   40.011 10.666  1.000 15.849  0  185 SER HHH O   1 ? 
ATOM   1344 C CB  . SER A 1 185 ? 0.225   39.083 7.912   1.000 21.243  0  185 SER HHH CB  1 ? 
ATOM   1345 O OG  . SER A 1 185 ? 0.548   38.290 6.760   1.000 27.307  0  185 SER HHH OG  1 ? 
ATOM   1346 N N   . SER A 1 186 ? 0.768   41.873 9.578   1.000 14.256  0  186 SER HHH N   1 ? 
ATOM   1347 C CA  . SER A 1 186 ? 0.308   42.612 10.774  1.000 13.686  0  186 SER HHH CA  1 ? 
ATOM   1348 C C   . SER A 1 186 ? -1.104  43.130 10.500  1.000 15.090  0  186 SER HHH C   1 ? 
ATOM   1349 O O   . SER A 1 186 ? -1.314  43.722 9.451   1.000 16.095  0  186 SER HHH O   1 ? 
ATOM   1350 C CB  . SER A 1 186 ? 1.262   43.729 11.106  1.000 14.599  0  186 SER HHH CB  1 ? 
ATOM   1351 O OG  . SER A 1 186 ? 0.826   44.456 12.247  1.000 15.604  0  186 SER HHH OG  1 ? 
ATOM   1352 N N   . VAL A 1 187 ? -2.009  42.952 11.444  1.000 14.399  0  187 VAL HHH N   1 ? 
ATOM   1353 C CA  . VAL A 1 187 ? -3.407  43.396 11.294  1.000 14.624  0  187 VAL HHH CA  1 ? 
ATOM   1354 C C   . VAL A 1 187 ? -3.797  44.233 12.513  1.000 15.044  0  187 VAL HHH C   1 ? 
ATOM   1355 O O   . VAL A 1 187 ? -3.183  44.133 13.591  1.000 15.784  0  187 VAL HHH O   1 ? 
ATOM   1356 C CB  . VAL A 1 187 ? -4.365  42.213 11.096  1.000 15.445  0  187 VAL HHH CB  1 ? 
ATOM   1357 C CG1 . VAL A 1 187 ? -3.931  41.389 9.903   1.000 17.106  0  187 VAL HHH CG1 1 ? 
ATOM   1358 C CG2 . VAL A 1 187 ? -4.483  41.358 12.344  1.000 16.228  0  187 VAL HHH CG2 1 ? 
ATOM   1359 N N   . VAL A 1 188 ? -4.857  44.995 12.341  1.000 15.512  0  188 VAL HHH N   1 ? 
ATOM   1360 C CA  . VAL A 1 188 ? -5.497  45.725 13.462  1.000 16.437  0  188 VAL HHH CA  1 ? 
ATOM   1361 C C   . VAL A 1 188 ? -7.002  45.727 13.201  1.000 16.973  0  188 VAL HHH C   1 ? 
ATOM   1362 O O   . VAL A 1 188 ? -7.423  45.795 12.037  1.000 17.689  0  188 VAL HHH O   1 ? 
ATOM   1363 C CB  . VAL A 1 188 ? -4.882  47.131 13.609  1.000 16.750  0  188 VAL HHH CB  1 ? 
ATOM   1364 C CG1 . VAL A 1 188 ? -5.072  48.003 12.360  1.000 18.409  0  188 VAL HHH CG1 1 ? 
ATOM   1365 C CG2 . VAL A 1 188 ? -5.411  47.836 14.853  1.000 17.500  0  188 VAL HHH CG2 1 ? 
ATOM   1366 N N   . THR A 1 189 ? -7.782  45.587 14.263  1.000 19.584  0  189 THR HHH N   1 ? 
ATOM   1367 C CA  . THR A 1 189 ? -9.249  45.775 14.173  1.000 21.521  0  189 THR HHH CA  1 ? 
ATOM   1368 C C   . THR A 1 189 ? -9.573  47.149 14.754  1.000 22.037  0  189 THR HHH C   1 ? 
ATOM   1369 O O   . THR A 1 189 ? -8.967  47.537 15.776  1.000 21.987  0  189 THR HHH O   1 ? 
ATOM   1370 C CB  . THR A 1 189 ? -10.026 44.614 14.805  1.000 24.033  0  189 THR HHH CB  1 ? 
ATOM   1371 O OG1 . THR A 1 189 ? -9.616  44.442 16.153  1.000 26.112  0  189 THR HHH OG1 1 ? 
ATOM   1372 C CG2 . THR A 1 189 ? -9.838  43.310 14.068  1.000 26.110  0  189 THR HHH CG2 1 ? 
ATOM   1373 N N   . VAL A 1 190 ? -10.460 47.878 14.074  1.000 23.018  0  190 VAL HHH N   1 ? 
ATOM   1374 C CA  . VAL A 1 190 ? -10.836 49.276 14.421  1.000 24.488  0  190 VAL HHH CA  1 ? 
ATOM   1375 C C   . VAL A 1 190 ? -12.345 49.399 14.240  1.000 24.792  0  190 VAL HHH C   1 ? 
ATOM   1376 O O   . VAL A 1 190 ? -12.975 48.591 13.566  1.000 25.783  0  190 VAL HHH O   1 ? 
ATOM   1377 C CB  . VAL A 1 190 ? -10.056 50.308 13.584  1.000 24.275  0  190 VAL HHH CB  1 ? 
ATOM   1378 C CG1 . VAL A 1 190 ? -8.550  50.141 13.741  1.000 23.856  0  190 VAL HHH CG1 1 ? 
ATOM   1379 C CG2 . VAL A 1 190 ? -10.443 50.256 12.118  1.000 24.706  0  190 VAL HHH CG2 1 ? 
ATOM   1380 N N   . PRO A 1 191 ? -12.977 50.410 14.872  1.000 31.697  0  191 PRO HHH N   1 ? 
ATOM   1381 C CA  . PRO A 1 191 ? -14.397 50.661 14.633  1.000 31.648  0  191 PRO HHH CA  1 ? 
ATOM   1382 C C   . PRO A 1 191 ? -14.588 51.029 13.151  1.000 30.191  0  191 PRO HHH C   1 ? 
ATOM   1383 O O   . PRO A 1 191 ? -13.835 51.857 12.660  1.000 30.141  0  191 PRO HHH O   1 ? 
ATOM   1384 C CB  . PRO A 1 191 ? -14.713 51.814 15.602  1.000 32.409  0  191 PRO HHH CB  1 ? 
ATOM   1385 C CG  . PRO A 1 191 ? -13.567 51.819 16.599  1.000 33.427  0  191 PRO HHH CG  1 ? 
ATOM   1386 C CD  . PRO A 1 191 ? -12.364 51.382 15.790  1.000 30.824  0  191 PRO HHH CD  1 ? 
ATOM   1387 N N   . SER A 1 192 ? -15.567 50.414 12.480  1.000 32.989  0  192 SER HHH N   1 ? 
ATOM   1388 C CA  . SER A 1 192 ? -15.930 50.664 11.059  1.000 34.682  0  192 SER HHH CA  1 ? 
ATOM   1389 C C   . SER A 1 192 ? -16.175 52.158 10.837  1.000 36.247  0  192 SER HHH C   1 ? 
ATOM   1390 O O   . SER A 1 192 ? -15.830 52.662 9.753   1.000 33.877  0  192 SER HHH O   1 ? 
ATOM   1391 C CB  . SER A 1 192 ? -17.147 49.881 10.657  1.000 37.272  0  192 SER HHH CB  1 ? 
ATOM   1392 O OG  . SER A 1 192 ? -16.958 48.499 10.877  1.000 39.046  0  192 SER HHH OG  1 ? 
ATOM   1393 N N   . SER A 1 193 ? -16.770 52.830 11.830  1.000 35.937  0  193 SER HHH N   1 ? 
ATOM   1394 C CA  . SER A 1 193 ? -17.100 54.277 11.783  1.000 38.368  0  193 SER HHH CA  1 ? 
ATOM   1395 C C   . SER A 1 193 ? -15.819 55.114 11.666  1.000 38.079  0  193 SER HHH C   1 ? 
ATOM   1396 O O   . SER A 1 193 ? -15.907 56.245 11.169  1.000 42.084  0  193 SER HHH O   1 ? 
ATOM   1397 C CB  . SER A 1 193 ? -17.915 54.691 12.983  1.000 37.530  0  193 SER HHH CB  1 ? 
ATOM   1398 O OG  . SER A 1 193 ? -17.247 54.370 14.194  1.000 39.652  0  193 SER HHH OG  1 ? 
ATOM   1399 N N   . SER A 1 194 ? -14.673 54.588 12.108  1.000 37.160  0  194 SER HHH N   1 ? 
ATOM   1400 C CA  . SER A 1 194 ? -13.382 55.325 12.126  1.000 36.399  0  194 SER HHH CA  1 ? 
ATOM   1401 C C   . SER A 1 194 ? -12.738 55.347 10.731  1.000 36.427  0  194 SER HHH C   1 ? 
ATOM   1402 O O   . SER A 1 194 ? -11.834 56.168 10.531  1.000 38.274  0  194 SER HHH O   1 ? 
ATOM   1403 C CB  . SER A 1 194 ? -12.444 54.758 13.155  1.000 36.682  0  194 SER HHH CB  1 ? 
ATOM   1404 O OG  . SER A 1 194 ? -11.810 53.585 12.667  1.000 37.965  0  194 SER HHH OG  1 ? 
ATOM   1405 N N   . LEU A 1 195 ? -13.174 54.491 9.800   1.000 36.604  0  195 LEU HHH N   1 ? 
ATOM   1406 C CA  . LEU A 1 195 ? -12.506 54.317 8.482   1.000 36.526  0  195 LEU HHH CA  1 ? 
ATOM   1407 C C   . LEU A 1 195 ? -12.592 55.605 7.656   1.000 40.526  0  195 LEU HHH C   1 ? 
ATOM   1408 O O   . LEU A 1 195 ? -11.715 55.802 6.811   1.000 40.521  0  195 LEU HHH O   1 ? 
ATOM   1409 C CB  . LEU A 1 195 ? -13.129 53.130 7.748   1.000 35.190  0  195 LEU HHH CB  1 ? 
ATOM   1410 C CG  . LEU A 1 195 ? -12.842 51.767 8.374   1.000 35.216  0  195 LEU HHH CG  1 ? 
ATOM   1411 C CD1 . LEU A 1 195 ? -13.565 50.653 7.631   1.000 34.936  0  195 LEU HHH CD1 1 ? 
ATOM   1412 C CD2 . LEU A 1 195 ? -11.342 51.509 8.406   1.000 34.545  0  195 LEU HHH CD2 1 ? 
ATOM   1413 N N   . GLY A 1 196 ? -13.590 56.457 7.908   1.000 45.144  0  196 GLY HHH N   1 ? 
ATOM   1414 C CA  . GLY A 1 196 ? -13.736 57.765 7.242   1.000 47.554  0  196 GLY HHH CA  1 ? 
ATOM   1415 C C   . GLY A 1 196 ? -12.872 58.836 7.885   1.000 51.110  0  196 GLY HHH C   1 ? 
ATOM   1416 O O   . GLY A 1 196 ? -12.258 59.621 7.131   1.000 55.590  0  196 GLY HHH O   1 ? 
ATOM   1417 N N   . THR A 1 197 ? -12.825 58.871 9.224   1.000 51.839  0  197 THR HHH N   1 ? 
ATOM   1418 C CA  . THR A 1 197 ? -12.132 59.914 10.034  1.000 50.925  0  197 THR HHH CA  1 ? 
ATOM   1419 C C   . THR A 1 197 ? -10.624 59.617 10.127  1.000 47.772  0  197 THR HHH C   1 ? 
ATOM   1420 O O   . THR A 1 197 ? -9.835  60.485 9.718   1.000 51.995  0  197 THR HHH O   1 ? 
ATOM   1421 C CB  . THR A 1 197 ? -12.770 60.062 11.426  1.000 52.209  0  197 THR HHH CB  1 ? 
ATOM   1422 O OG1 . THR A 1 197 ? -12.944 58.777 12.025  1.000 54.011  0  197 THR HHH OG1 1 ? 
ATOM   1423 C CG2 . THR A 1 197 ? -14.112 60.760 11.392  1.000 51.618  0  197 THR HHH CG2 1 ? 
ATOM   1424 N N   . GLN A 1 198 ? -10.238 58.432 10.617  1.000 40.060  0  198 GLN HHH N   1 ? 
ATOM   1425 C CA  . GLN A 1 198 ? -8.882  58.147 11.165  1.000 34.778  0  198 GLN HHH CA  1 ? 
ATOM   1426 C C   . GLN A 1 198 ? -7.981  57.553 10.069  1.000 29.367  0  198 GLN HHH C   1 ? 
ATOM   1427 O O   . GLN A 1 198 ? -8.457  56.703 9.300   1.000 31.126  0  198 GLN HHH O   1 ? 
ATOM   1428 C CB  . GLN A 1 198 ? -9.036  57.226 12.381  1.000 35.799  0  198 GLN HHH CB  1 ? 
ATOM   1429 C CG  . GLN A 1 198 ? -7.730  56.743 12.996  1.000 39.105  0  198 GLN HHH CG  1 ? 
ATOM   1430 C CD  . GLN A 1 198 ? -6.915  57.856 13.608  1.000 41.726  0  198 GLN HHH CD  1 ? 
ATOM   1431 O OE1 . GLN A 1 198 ? -7.341  58.520 14.552  1.000 45.016  0  198 GLN HHH OE1 1 ? 
ATOM   1432 N NE2 . GLN A 1 198 ? -5.719  58.062 13.086  1.000 39.078  0  198 GLN HHH NE2 1 ? 
ATOM   1433 N N   . THR A 1 199 ? -6.715  57.980 10.005  1.000 24.559  0  199 THR HHH N   1 ? 
ATOM   1434 C CA  . THR A 1 199 ? -5.705  57.395 9.083   1.000 23.329  0  199 THR HHH CA  1 ? 
ATOM   1435 C C   . THR A 1 199 ? -4.990  56.237 9.783   1.000 19.768  0  199 THR HHH C   1 ? 
ATOM   1436 O O   . THR A 1 199 ? -4.790  56.282 11.024  1.000 20.612  0  199 THR HHH O   1 ? 
ATOM   1437 C CB  . THR A 1 199 ? -4.693  58.410 8.547   1.000 23.421  0  199 THR HHH CB  1 ? 
ATOM   1438 O OG1 . THR A 1 199 ? -3.877  58.942 9.588   1.000 29.345  0  199 THR HHH OG1 1 ? 
ATOM   1439 C CG2 . THR A 1 199 ? -5.373  59.539 7.809   1.000 22.843  0  199 THR HHH CG2 1 ? 
ATOM   1440 N N   . TYR A 1 200 ? -4.665  55.206 9.006   1.000 17.517  0  200 TYR HHH N   1 ? 
ATOM   1441 C CA  . TYR A 1 200 ? -3.959  53.995 9.492   1.000 16.678  0  200 TYR HHH CA  1 ? 
ATOM   1442 C C   . TYR A 1 200 ? -2.726  53.782 8.624   1.000 16.302  0  200 TYR HHH C   1 ? 
ATOM   1443 O O   . TYR A 1 200 ? -2.874  53.523 7.440   1.000 16.206  0  200 TYR HHH O   1 ? 
ATOM   1444 C CB  . TYR A 1 200 ? -4.896  52.790 9.453   1.000 18.199  0  200 TYR HHH CB  1 ? 
ATOM   1445 C CG  . TYR A 1 200 ? -6.061  52.963 10.385  1.000 18.603  0  200 TYR HHH CG  1 ? 
ATOM   1446 C CD1 . TYR A 1 200 ? -5.866  52.950 11.752  1.000 20.883  0  200 TYR HHH CD1 1 ? 
ATOM   1447 C CD2 . TYR A 1 200 ? -7.327  53.261 9.907   1.000 20.656  0  200 TYR HHH CD2 1 ? 
ATOM   1448 C CE1 . TYR A 1 200 ? -6.909  53.169 12.636  1.000 21.867  0  200 TYR HHH CE1 1 ? 
ATOM   1449 C CE2 . TYR A 1 200 ? -8.383  53.478 10.776  1.000 21.656  0  200 TYR HHH CE2 1 ? 
ATOM   1450 C CZ  . TYR A 1 200 ? -8.175  53.421 12.140  1.000 22.412  0  200 TYR HHH CZ  1 ? 
ATOM   1451 O OH  . TYR A 1 200 ? -9.204  53.617 13.020  1.000 27.187  0  200 TYR HHH OH  1 ? 
ATOM   1452 N N   . ILE A 1 201 ? -1.555  53.875 9.243   1.000 16.323  0  201 ILE HHH N   1 ? 
ATOM   1453 C CA  . ILE A 1 201 ? -0.245  53.732 8.559   1.000 15.969  0  201 ILE HHH CA  1 ? 
ATOM   1454 C C   . ILE A 1 201 ? 0.506   52.627 9.293   1.000 15.369  0  201 ILE HHH C   1 ? 
ATOM   1455 O O   . ILE A 1 201 ? 0.664   52.735 10.523  1.000 16.376  0  201 ILE HHH O   1 ? 
ATOM   1456 C CB  . ILE A 1 201 ? 0.517   55.070 8.543   1.000 17.611  0  201 ILE HHH CB  1 ? 
ATOM   1457 C CG1 . ILE A 1 201 ? -0.277  56.154 7.808   1.000 18.914  0  201 ILE HHH CG1 1 ? 
ATOM   1458 C CG2 . ILE A 1 201 ? 1.905   54.885 7.950   1.000 18.595  0  201 ILE HHH CG2 1 ? 
ATOM   1459 C CD1 . ILE A 1 201 ? 0.396   57.510 7.828   1.000 21.083  0  201 ILE HHH CD1 1 ? 
ATOM   1460 N N   . CYS A 1 202 ? 0.956   51.614 8.578   1.000 15.832  0  202 CYS HHH N   1 ? 
ATOM   1461 C CA  . CYS A 1 202 ? 1.863   50.612 9.152   1.000 16.955  0  202 CYS HHH CA  1 ? 
ATOM   1462 C C   . CYS A 1 202 ? 3.304   51.042 8.898   1.000 16.718  0  202 CYS HHH C   1 ? 
ATOM   1463 O O   . CYS A 1 202 ? 3.659   51.448 7.767   1.000 16.771  0  202 CYS HHH O   1 ? 
ATOM   1464 C CB  . CYS A 1 202 ? 1.545   49.214 8.668   1.000 17.957  0  202 CYS HHH CB  1 ? 
ATOM   1465 S SG  . CYS A 1 202 ? 2.044   48.907 6.969   1.000 20.091  0  202 CYS HHH SG  1 ? 
ATOM   1466 N N   . ASN A 1 203 ? 4.097   51.001 9.958   1.000 15.301  0  203 ASN HHH N   1 ? 
ATOM   1467 C CA  . ASN A 1 203 ? 5.518   51.408 9.953   1.000 15.150  0  203 ASN HHH CA  1 ? 
ATOM   1468 C C   . ASN A 1 203 ? 6.376   50.142 9.974   1.000 14.767  0  203 ASN HHH C   1 ? 
ATOM   1469 O O   . ASN A 1 203 ? 6.421   49.481 11.015  1.000 15.306  0  203 ASN HHH O   1 ? 
ATOM   1470 C CB  . ASN A 1 203 ? 5.820   52.329 11.137  1.000 15.981  0  203 ASN HHH CB  1 ? 
ATOM   1471 C CG  . ASN A 1 203 ? 4.685   53.277 11.462  1.000 16.021  0  203 ASN HHH CG  1 ? 
ATOM   1472 O OD1 . ASN A 1 203 ? 4.083   53.182 12.536  1.000 16.773  0  203 ASN HHH OD1 1 ? 
ATOM   1473 N ND2 . ASN A 1 203 ? 4.418   54.220 10.562  1.000 16.835  0  203 ASN HHH ND2 1 ? 
ATOM   1474 N N   . VAL A 1 204 ? 6.993   49.825 8.859   1.000 15.308  0  204 VAL HHH N   1 ? 
ATOM   1475 C CA  . VAL A 1 204 ? 7.758   48.560 8.688   1.000 16.146  0  204 VAL HHH CA  1 ? 
ATOM   1476 C C   . VAL A 1 204 ? 9.246   48.887 8.732   1.000 17.736  0  204 VAL HHH C   1 ? 
ATOM   1477 O O   . VAL A 1 204 ? 9.665   49.825 8.052   1.000 17.798  0  204 VAL HHH O   1 ? 
ATOM   1478 C CB  . VAL A 1 204 ? 7.355   47.872 7.377   1.000 16.433  0  204 VAL HHH CB  1 ? 
ATOM   1479 C CG1 . VAL A 1 204 ? 8.148   46.589 7.196   1.000 17.751  0  204 VAL HHH CG1 1 ? 
ATOM   1480 C CG2 . VAL A 1 204 ? 5.851   47.623 7.330   1.000 17.134  0  204 VAL HHH CG2 1 ? 
ATOM   1481 N N   . ASN A 1 205 ? 10.032  48.156 9.524   1.000 18.071  0  205 ASN HHH N   1 ? 
ATOM   1482 C CA  . ASN A 1 205 ? 11.499  48.380 9.581   1.000 19.752  0  205 ASN HHH CA  1 ? 
ATOM   1483 C C   . ASN A 1 205 ? 12.188  47.030 9.403   1.000 18.101  0  205 ASN HHH C   1 ? 
ATOM   1484 O O   . ASN A 1 205 ? 11.920  46.102 10.212  1.000 19.299  0  205 ASN HHH O   1 ? 
ATOM   1485 C CB  . ASN A 1 205 ? 11.943  49.099 10.851  1.000 22.376  0  205 ASN HHH CB  1 ? 
ATOM   1486 C CG  . ASN A 1 205 ? 13.340  49.688 10.753  1.000 27.652  0  205 ASN HHH CG  1 ? 
ATOM   1487 O OD1 . ASN A 1 205 ? 14.030  49.547 9.744   1.000 31.635  0  205 ASN HHH OD1 1 ? 
ATOM   1488 N ND2 . ASN A 1 205 ? 13.763  50.373 11.799  1.000 30.676  0  205 ASN HHH ND2 1 ? 
ATOM   1489 N N   . HIS A 1 206 ? 13.008  46.936 8.361   1.000 18.766  0  206 HIS HHH N   1 ? 
ATOM   1490 C CA  . HIS A 1 206 ? 13.912  45.787 8.109   1.000 17.453  0  206 HIS HHH CA  1 ? 
ATOM   1491 C C   . HIS A 1 206 ? 15.351  46.298 8.239   1.000 17.780  0  206 HIS HHH C   1 ? 
ATOM   1492 O O   . HIS A 1 206 ? 15.937  46.691 7.219   1.000 19.571  0  206 HIS HHH O   1 ? 
ATOM   1493 C CB  . HIS A 1 206 ? 13.613  45.141 6.765   1.000 18.405  0  206 HIS HHH CB  1 ? 
ATOM   1494 C CG  . HIS A 1 206 ? 14.397  43.897 6.553   1.000 18.508  0  206 HIS HHH CG  1 ? 
ATOM   1495 N ND1 . HIS A 1 206 ? 15.268  43.748 5.482   1.000 19.096  0  206 HIS HHH ND1 1 ? 
ATOM   1496 C CD2 . HIS A 1 206 ? 14.451  42.754 7.271   1.000 17.496  0  206 HIS HHH CD2 1 ? 
ATOM   1497 C CE1 . HIS A 1 206 ? 15.830  42.554 5.551   1.000 18.933  0  206 HIS HHH CE1 1 ? 
ATOM   1498 N NE2 . HIS A 1 206 ? 15.330  41.918 6.645   1.000 18.078  0  206 HIS HHH NE2 1 ? 
ATOM   1499 N N   . LYS A 1 207 ? 15.877  46.285 9.453   1.000 21.027  0  207 LYS HHH N   1 ? 
ATOM   1500 C CA  . LYS A 1 207 ? 17.213  46.875 9.743   1.000 23.822  0  207 LYS HHH CA  1 ? 
ATOM   1501 C C   . LYS A 1 207 ? 18.297  46.166 8.933   1.000 24.554  0  207 LYS HHH C   1 ? 
ATOM   1502 O O   . LYS A 1 207 ? 19.195  46.826 8.409   1.000 23.945  0  207 LYS HHH O   1 ? 
ATOM   1503 C CB  . LYS A 1 207 ? 17.469  46.852 11.246  1.000 27.442  0  207 LYS HHH CB  1 ? 
ATOM   1504 C CG  . LYS A 1 207 ? 16.597  47.832 12.013  1.000 31.956  0  207 LYS HHH CG  1 ? 
ATOM   1505 C CD  . LYS A 1 207 ? 16.916  47.899 13.481  1.000 36.118  0  207 LYS HHH CD  1 ? 
ATOM   1506 C CE  . LYS A 1 207 ? 16.103  48.951 14.199  1.000 39.888  0  207 LYS HHH CE  1 ? 
ATOM   1507 N NZ  . LYS A 1 207 ? 16.248  48.826 15.669  1.000 44.710  0  207 LYS HHH NZ  1 ? 
ATOM   1508 N N   . PRO A 1 208 ? 18.277  44.826 8.745   1.000 24.099  0  208 PRO HHH N   1 ? 
ATOM   1509 C CA  . PRO A 1 208 ? 19.348  44.191 7.971   1.000 23.162  0  208 PRO HHH CA  1 ? 
ATOM   1510 C C   . PRO A 1 208 ? 19.590  44.753 6.566   1.000 23.794  0  208 PRO HHH C   1 ? 
ATOM   1511 O O   . PRO A 1 208 ? 20.699  44.673 6.109   1.000 25.615  0  208 PRO HHH O   1 ? 
ATOM   1512 C CB  . PRO A 1 208 ? 18.876  42.739 7.863   1.000 22.631  0  208 PRO HHH CB  1 ? 
ATOM   1513 C CG  . PRO A 1 208 ? 18.110  42.542 9.138   1.000 23.396  0  208 PRO HHH CG  1 ? 
ATOM   1514 C CD  . PRO A 1 208 ? 17.350  43.841 9.322   1.000 22.450  0  208 PRO HHH CD  1 ? 
ATOM   1515 N N   . SER A 1 209 ? 18.552  45.275 5.890   1.000 22.189  0  209 SER HHH N   1 ? 
ATOM   1516 C CA  . SER A 1 209 ? 18.644  45.851 4.524   1.000 23.197  0  209 SER HHH CA  1 ? 
ATOM   1517 C C   . SER A 1 209 ? 18.544  47.383 4.578   1.000 23.515  0  209 SER HHH C   1 ? 
ATOM   1518 O O   . SER A 1 209 ? 18.509  47.989 3.493   1.000 26.684  0  209 SER HHH O   1 ? 
ATOM   1519 C CB  . SER A 1 209 ? 17.584  45.289 3.625   1.000 23.413  0  209 SER HHH CB  1 ? 
ATOM   1520 O OG  . SER A 1 209 ? 16.292  45.745 4.026   1.000 22.681  0  209 SER HHH OG  1 ? 
ATOM   1521 N N   . ASN A 1 210 ? 18.468  47.963 5.772   1.000 26.018  0  210 ASN HHH N   1 ? 
ATOM   1522 C CA  . ASN A 1 210 ? 18.272  49.422 5.984   1.000 29.748  0  210 ASN HHH CA  1 ? 
ATOM   1523 C C   . ASN A 1 210 ? 17.022  49.889 5.235   1.000 31.039  0  210 ASN HHH C   1 ? 
ATOM   1524 O O   . ASN A 1 210 ? 17.075  50.939 4.551   1.000 32.030  0  210 ASN HHH O   1 ? 
ATOM   1525 C CB  . ASN A 1 210 ? 19.513  50.204 5.541   1.000 34.222  0  210 ASN HHH CB  1 ? 
ATOM   1526 C CG  . ASN A 1 210 ? 20.730  49.864 6.372   1.000 40.099  0  210 ASN HHH CG  1 ? 
ATOM   1527 O OD1 . ASN A 1 210 ? 20.708  49.994 7.595   1.000 47.828  0  210 ASN HHH OD1 1 ? 
ATOM   1528 N ND2 . ASN A 1 210 ? 21.794  49.423 5.722   1.000 45.640  0  210 ASN HHH ND2 1 ? 
ATOM   1529 N N   . THR A 1 211 ? 15.936  49.122 5.334   1.000 26.609  0  211 THR HHH N   1 ? 
ATOM   1530 C CA  . THR A 1 211 ? 14.663  49.385 4.615   1.000 24.794  0  211 THR HHH CA  1 ? 
ATOM   1531 C C   . THR A 1 211 ? 13.596  49.774 5.636   1.000 24.643  0  211 THR HHH C   1 ? 
ATOM   1532 O O   . THR A 1 211 ? 13.184  48.912 6.436   1.000 24.866  0  211 THR HHH O   1 ? 
ATOM   1533 C CB  . THR A 1 211 ? 14.197  48.190 3.778   1.000 25.769  0  211 THR HHH CB  1 ? 
ATOM   1534 O OG1 . THR A 1 211 ? 15.174  47.888 2.776   1.000 27.932  0  211 THR HHH OG1 1 ? 
ATOM   1535 C CG2 . THR A 1 211 ? 12.871  48.446 3.091   1.000 27.227  0  211 THR HHH CG2 1 ? 
ATOM   1536 N N   . LYS A 1 212 ? 13.138  51.025 5.587   1.000 22.674  0  212 LYS HHH N   1 ? 
ATOM   1537 C CA  . LYS A 1 212 ? 12.009  51.507 6.408   1.000 22.058  0  212 LYS HHH CA  1 ? 
ATOM   1538 C C   . LYS A 1 212 ? 10.902  51.937 5.453   1.000 18.958  0  212 LYS HHH C   1 ? 
ATOM   1539 O O   . LYS A 1 212 ? 11.203  52.666 4.498   1.000 18.815  0  212 LYS HHH O   1 ? 
ATOM   1540 C CB  . LYS A 1 212 ? 12.419  52.706 7.264   1.000 26.480  0  212 LYS HHH CB  1 ? 
ATOM   1541 C CG  . LYS A 1 212 ? 12.809  52.404 8.700   1.000 32.580  0  212 LYS HHH CG  1 ? 
ATOM   1542 C CD  . LYS A 1 212 ? 13.008  53.661 9.537   1.000 36.428  0  212 LYS HHH CD  1 ? 
ATOM   1543 C CE  . LYS A 1 212 ? 12.301  53.598 10.875  1.000 42.494  0  212 LYS HHH CE  1 ? 
ATOM   1544 N NZ  . LYS A 1 212 ? 10.825  53.708 10.743  1.000 45.388  0  212 LYS HHH NZ  1 ? 
ATOM   1545 N N   . VAL A 1 213 ? 9.684   51.437 5.653   1.000 17.114  0  213 VAL HHH N   1 ? 
ATOM   1546 C CA  . VAL A 1 213 ? 8.515   51.757 4.796   1.000 18.114  0  213 VAL HHH CA  1 ? 
ATOM   1547 C C   . VAL A 1 213 ? 7.346   52.181 5.681   1.000 17.856  0  213 VAL HHH C   1 ? 
ATOM   1548 O O   . VAL A 1 213 ? 7.056   51.490 6.687   1.000 19.097  0  213 VAL HHH O   1 ? 
ATOM   1549 C CB  . VAL A 1 213 ? 8.115   50.556 3.918   1.000 17.982  0  213 VAL HHH CB  1 ? 
ATOM   1550 C CG1 . VAL A 1 213 ? 6.868   50.876 3.106   1.000 18.919  0  213 VAL HHH CG1 1 ? 
ATOM   1551 C CG2 . VAL A 1 213 ? 9.251   50.111 3.010   1.000 20.195  0  213 VAL HHH CG2 1 ? 
ATOM   1552 N N   . ASP A 1 214 ? 6.665   53.263 5.317   1.000 15.776  0  214 ASP HHH N   1 ? 
ATOM   1553 C CA  . ASP A 1 214 ? 5.352   53.626 5.901   1.000 16.698  0  214 ASP HHH CA  1 ? 
ATOM   1554 C C   . ASP A 1 214 ? 4.281   53.417 4.847   1.000 17.874  0  214 ASP HHH C   1 ? 
ATOM   1555 O O   . ASP A 1 214 ? 4.421   53.992 3.757   1.000 18.929  0  214 ASP HHH O   1 ? 
ATOM   1556 C CB  . ASP A 1 214 ? 5.350   55.074 6.333   1.000 17.004  0  214 ASP HHH CB  1 ? 
ATOM   1557 C CG  . ASP A 1 214 ? 6.342   55.342 7.437   1.000 18.486  0  214 ASP HHH CG  1 ? 
ATOM   1558 O OD1 . ASP A 1 214 ? 6.351   54.553 8.413   1.000 18.887  0  214 ASP HHH OD1 1 ? 
ATOM   1559 O OD2 . ASP A 1 214 ? 7.096   56.340 7.337   1.000 18.614  0  214 ASP HHH OD2 1 ? 
ATOM   1560 N N   . LYS A 1 215 ? 3.318   52.551 5.107   1.000 16.260  0  215 LYS HHH N   1 ? 
ATOM   1561 C CA  . LYS A 1 215 ? 2.210   52.253 4.164   1.000 17.548  0  215 LYS HHH CA  1 ? 
ATOM   1562 C C   . LYS A 1 215 ? 0.883   52.713 4.753   1.000 17.294  0  215 LYS HHH C   1 ? 
ATOM   1563 O O   . LYS A 1 215 ? 0.447   52.181 5.777   1.000 15.027  0  215 LYS HHH O   1 ? 
ATOM   1564 C CB  . LYS A 1 215 ? 2.177   50.752 3.860   1.000 18.869  0  215 LYS HHH CB  1 ? 
ATOM   1565 C CG  . LYS A 1 215 ? 1.098   50.338 2.871   1.000 21.831  0  215 LYS HHH CG  1 ? 
ATOM   1566 C CD  . LYS A 1 215 ? 1.380   50.830 1.498   1.000 24.499  0  215 LYS HHH CD  1 ? 
ATOM   1567 C CE  . LYS A 1 215 ? 0.254   50.591 0.529   1.000 28.078  0  215 LYS HHH CE  1 ? 
ATOM   1568 N NZ  . LYS A 1 215 ? 0.689   50.984 -0.832  1.000 29.760  0  215 LYS HHH NZ  1 ? 
ATOM   1569 N N   . LYS A 1 216 ? 0.261   53.718 4.144   1.000 17.168  0  216 LYS HHH N   1 ? 
ATOM   1570 C CA  . LYS A 1 216 ? -1.118  54.126 4.481   1.000 17.982  0  216 LYS HHH CA  1 ? 
ATOM   1571 C C   . LYS A 1 216 ? -2.085  53.092 3.904   1.000 17.515  0  216 LYS HHH C   1 ? 
ATOM   1572 O O   . LYS A 1 216 ? -1.947  52.727 2.729   1.000 19.834  0  216 LYS HHH O   1 ? 
ATOM   1573 C CB  . LYS A 1 216 ? -1.427  55.520 3.943   1.000 20.246  0  216 LYS HHH CB  1 ? 
ATOM   1574 C CG  . LYS A 1 216 ? -2.832  55.987 4.274   1.000 21.169  0  216 LYS HHH CG  1 ? 
ATOM   1575 C CD  . LYS A 1 216 ? -3.073  57.413 3.848   1.000 24.906  0  216 LYS HHH CD  1 ? 
ATOM   1576 C CE  . LYS A 1 216 ? -4.458  57.870 4.246   1.000 27.855  0  216 LYS HHH CE  1 ? 
ATOM   1577 N NZ  . LYS A 1 216 ? -4.929  58.943 3.340   1.000 32.459  0  216 LYS HHH NZ  1 ? 
ATOM   1578 N N   . VAL A 1 217 ? -2.975  52.574 4.730   1.000 16.565  0  217 VAL HHH N   1 ? 
ATOM   1579 C CA  . VAL A 1 217 ? -3.940  51.518 4.337   1.000 18.098  0  217 VAL HHH CA  1 ? 
ATOM   1580 C C   . VAL A 1 217 ? -5.348  52.133 4.378   1.000 19.805  0  217 VAL HHH C   1 ? 
ATOM   1581 O O   . VAL A 1 217 ? -5.766  52.627 5.436   1.000 20.457  0  217 VAL HHH O   1 ? 
ATOM   1582 C CB  . VAL A 1 217 ? -3.822  50.298 5.259   1.000 17.281  0  217 VAL HHH CB  1 ? 
ATOM   1583 C CG1 . VAL A 1 217 ? -4.816  49.207 4.881   1.000 17.505  0  217 VAL HHH CG1 1 ? 
ATOM   1584 C CG2 . VAL A 1 217 ? -2.413  49.722 5.308   1.000 16.665  0  217 VAL HHH CG2 1 ? 
ATOM   1585 N N   . GLU A 1 218 ? -6.057  52.094 3.262   1.000 23.071  0  218 GLU HHH N   1 ? 
ATOM   1586 C CA  . GLU A 1 218 ? -7.413  52.698 3.192   1.000 26.036  0  218 GLU HHH CA  1 ? 
ATOM   1587 C C   . GLU A 1 218 ? -8.348  51.755 2.451   1.000 25.406  0  218 GLU HHH C   1 ? 
ATOM   1588 O O   . GLU A 1 218 ? -7.896  50.837 1.772   1.000 24.001  0  218 GLU HHH O   1 ? 
ATOM   1589 C CB  . GLU A 1 218 ? -7.338  54.118 2.630   1.000 31.363  0  218 GLU HHH CB  1 ? 
ATOM   1590 C CG  . GLU A 1 218 ? -6.888  54.247 1.194   1.000 35.801  0  218 GLU HHH CG  1 ? 
ATOM   1591 C CD  . GLU A 1 218 ? -6.426  55.655 0.816   1.000 39.139  0  218 GLU HHH CD  1 ? 
ATOM   1592 O OE1 . GLU A 1 218 ? -6.637  56.599 1.606   1.000 41.642  0  218 GLU HHH OE1 1 ? 
ATOM   1593 O OE2 . GLU A 1 218 ? -5.827  55.806 -0.261  1.000 47.070  0  218 GLU HHH OE2 1 ? 
ATOM   1594 N N   . PRO A 1 219 ? -9.680  51.946 2.607   1.000 29.890  0  219 PRO HHH N   1 ? 
ATOM   1595 C CA  . PRO A 1 219 ? -10.663 51.189 1.830   1.000 34.599  0  219 PRO HHH CA  1 ? 
ATOM   1596 C C   . PRO A 1 219 ? -10.396 51.326 0.324   1.000 38.158  0  219 PRO HHH C   1 ? 
ATOM   1597 O O   . PRO A 1 219 ? -9.982  52.390 -0.091  1.000 38.584  0  219 PRO HHH O   1 ? 
ATOM   1598 C CB  . PRO A 1 219 ? -12.006 51.819 2.230   1.000 33.850  0  219 PRO HHH CB  1 ? 
ATOM   1599 C CG  . PRO A 1 219 ? -11.754 52.388 3.609   1.000 32.120  0  219 PRO HHH CG  1 ? 
ATOM   1600 C CD  . PRO A 1 219 ? -10.312 52.857 3.578   1.000 30.780  0  219 PRO HHH CD  1 ? 
ATOM   1601 N N   . LYS A 1 220 ? -10.607 50.246 -0.434  1.000 44.117  0  220 LYS HHH N   1 ? 
ATOM   1602 C CA  . LYS A 1 220 ? -10.390 50.199 -1.906  1.000 49.615  0  220 LYS HHH CA  1 ? 
ATOM   1603 C C   . LYS A 1 220 ? -11.609 50.815 -2.603  1.000 49.506  0  220 LYS HHH C   1 ? 
ATOM   1604 O O   . LYS A 1 220 ? -11.440 51.773 -3.357  1.000 54.352  0  220 LYS HHH O   1 ? 
ATOM   1605 C CB  . LYS A 1 220 ? -10.139 48.758 -2.363  1.000 50.734  0  220 LYS HHH CB  1 ? 
ATOM   1606 C CG  . LYS A 1 220 ? -9.524  48.611 -3.750  1.000 54.478  0  220 LYS HHH CG  1 ? 
ATOM   1607 C CD  . LYS A 1 220 ? -9.143  47.182 -4.081  1.000 58.576  0  220 LYS HHH CD  1 ? 
ATOM   1608 C CE  . LYS A 1 220 ? -9.133  46.885 -5.566  1.000 62.570  0  220 LYS HHH CE  1 ? 
ATOM   1609 N NZ  . LYS A 1 220 ? -8.203  47.776 -6.299  1.000 63.359  0  220 LYS HHH NZ  1 ? 
ATOM   1610 N N   . ASP B 2 1   ? 24.219  9.494  28.176  1.000 37.174  0  1   ASP LLL N   1 ? 
ATOM   1611 C CA  . ASP B 2 1   ? 23.862  10.830 28.748  1.000 36.163  0  1   ASP LLL CA  1 ? 
ATOM   1612 C C   . ASP B 2 1   ? 22.533  10.690 29.483  1.000 31.604  0  1   ASP LLL C   1 ? 
ATOM   1613 O O   . ASP B 2 1   ? 21.764  9.734  29.147  1.000 36.421  0  1   ASP LLL O   1 ? 
ATOM   1614 C CB  . ASP B 2 1   ? 23.741  11.910 27.668  1.000 38.640  0  1   ASP LLL CB  1 ? 
ATOM   1615 C CG  . ASP B 2 1   ? 25.054  12.235 26.974  1.000 41.681  0  1   ASP LLL CG  1 ? 
ATOM   1616 O OD1 . ASP B 2 1   ? 26.118  12.153 27.639  1.000 41.680  0  1   ASP LLL OD1 1 ? 
ATOM   1617 O OD2 . ASP B 2 1   ? 25.002  12.563 25.771  1.000 43.719  0  1   ASP LLL OD2 1 ? 
ATOM   1618 N N   . ILE B 2 2   ? 22.222  11.609 30.403  1.000 26.474  0  2   ILE LLL N   1 ? 
ATOM   1619 C CA  . ILE B 2 2   ? 20.942  11.495 31.153  1.000 22.260  0  2   ILE LLL CA  1 ? 
ATOM   1620 C C   . ILE B 2 2   ? 19.849  12.206 30.359  1.000 21.416  0  2   ILE LLL C   1 ? 
ATOM   1621 O O   . ILE B 2 2   ? 19.992  13.412 30.086  1.000 24.411  0  2   ILE LLL O   1 ? 
ATOM   1622 C CB  . ILE B 2 2   ? 21.037  11.993 32.605  1.000 19.393  0  2   ILE LLL CB  1 ? 
ATOM   1623 C CG1 . ILE B 2 2   ? 22.177  11.291 33.351  1.000 19.908  0  2   ILE LLL CG1 1 ? 
ATOM   1624 C CG2 . ILE B 2 2   ? 19.684  11.823 33.283  1.000 21.075  0  2   ILE LLL CG2 1 ? 
ATOM   1625 C CD1 . ILE B 2 2   ? 22.269  11.617 34.829  1.000 20.236  0  2   ILE LLL CD1 1 ? 
ATOM   1626 N N   . GLN B 2 3   ? 18.802  11.483 29.982  1.000 20.215  0  3   GLN LLL N   1 ? 
ATOM   1627 C CA  . GLN B 2 3   ? 17.643  12.072 29.288  1.000 21.603  0  3   GLN LLL CA  1 ? 
ATOM   1628 C C   . GLN B 2 3   ? 16.664  12.611 30.332  1.000 20.119  0  3   GLN LLL C   1 ? 
ATOM   1629 O O   . GLN B 2 3   ? 16.602  12.101 31.449  1.000 19.319  0  3   GLN LLL O   1 ? 
ATOM   1630 C CB  . GLN B 2 3   ? 16.933  11.044 28.403  1.000 25.633  0  3   GLN LLL CB  1 ? 
ATOM   1631 C CG  . GLN B 2 3   ? 17.851  10.322 27.425  1.000 31.173  0  3   GLN LLL CG  1 ? 
ATOM   1632 C CD  . GLN B 2 3   ? 18.597  11.283 26.535  1.000 39.099  0  3   GLN LLL CD  1 ? 
ATOM   1633 O OE1 . GLN B 2 3   ? 18.039  12.270 26.048  1.000 44.769  0  3   GLN LLL OE1 1 ? 
ATOM   1634 N NE2 . GLN B 2 3   ? 19.880  11.017 26.343  1.000 44.393  0  3   GLN LLL NE2 1 ? 
ATOM   1635 N N   . MET B 2 4   ? 15.941  13.647 29.955  1.000 18.215  0  4   MET LLL N   1 ? 
ATOM   1636 C CA  . MET B 2 4   ? 14.883  14.300 30.746  1.000 17.201  0  4   MET LLL CA  1 ? 
ATOM   1637 C C   . MET B 2 4   ? 13.636  14.323 29.869  1.000 18.094  0  4   MET LLL C   1 ? 
ATOM   1638 O O   . MET B 2 4   ? 13.656  14.943 28.801  1.000 18.984  0  4   MET LLL O   1 ? 
ATOM   1639 C CB  . MET B 2 4   ? 15.316  15.713 31.150  1.000 16.036  0  4   MET LLL CB  1 ? 
ATOM   1640 C CG  . MET B 2 4   ? 16.564  15.702 32.005  1.000 16.949  0  4   MET LLL CG  1 ? 
ATOM   1641 S SD  . MET B 2 4   ? 16.255  14.972 33.634  1.000 17.723  0  4   MET LLL SD  1 ? 
ATOM   1642 C CE  . MET B 2 4   ? 15.660  16.389 34.555  1.000 18.451  0  4   MET LLL CE  1 ? 
ATOM   1643 N N   . THR B 2 5   ? 12.612  13.560 30.248  1.000 19.299  0  5   THR LLL N   1 ? 
ATOM   1644 C CA  . THR B 2 5   ? 11.362  13.430 29.471  1.000 20.241  0  5   THR LLL CA  1 ? 
ATOM   1645 C C   . THR B 2 5   ? 10.246  14.164 30.194  1.000 18.992  0  5   THR LLL C   1 ? 
ATOM   1646 O O   . THR B 2 5   ? 9.837   13.730 31.313  1.000 18.912  0  5   THR LLL O   1 ? 
ATOM   1647 C CB  . THR B 2 5   ? 11.022  11.963 29.215  1.000 21.729  0  5   THR LLL CB  1 ? 
ATOM   1648 O OG1 . THR B 2 5   ? 12.171  11.332 28.641  1.000 22.544  0  5   THR LLL OG1 1 ? 
ATOM   1649 C CG2 . THR B 2 5   ? 9.816   11.825 28.314  1.000 22.718  0  5   THR LLL CG2 1 ? 
ATOM   1650 N N   . GLN B 2 6   ? 9.787   15.268 29.611  1.000 18.431  0  6   GLN LLL N   1 ? 
ATOM   1651 C CA  . GLN B 2 6   ? 8.723   16.111 30.192  1.000 20.127  0  6   GLN LLL CA  1 ? 
ATOM   1652 C C   . GLN B 2 6   ? 7.360   15.669 29.702  1.000 22.070  0  6   GLN LLL C   1 ? 
ATOM   1653 O O   . GLN B 2 6   ? 7.265   15.243 28.538  1.000 25.814  0  6   GLN LLL O   1 ? 
ATOM   1654 C CB  . GLN B 2 6   ? 8.801   17.597 29.842  1.000 23.294  0  6   GLN LLL CB  1 ? 
ATOM   1655 C CG  . GLN B 2 6   ? 9.694   18.328 30.777  1.000 22.558  0  6   GLN LLL CG  1 ? 
ATOM   1656 C CD  . GLN B 2 6   ? 9.848   19.773 30.399  1.000 16.468  0  6   GLN LLL CD  1 ? 
ATOM   1657 O OE1 . GLN B 2 6   ? 10.930  20.135 29.969  1.000 17.328  0  6   GLN LLL OE1 1 ? 
ATOM   1658 N NE2 . GLN B 2 6   ? 8.837   20.596 30.654  1.000 16.294  0  6   GLN LLL NE2 1 ? 
ATOM   1659 N N   . SER B 2 7   ? 6.367   15.897 30.540  1.000 21.758  0  7   SER LLL N   1 ? 
ATOM   1660 C CA  . SER B 2 7   ? 4.941   15.690 30.206  1.000 25.165  0  7   SER LLL CA  1 ? 
ATOM   1661 C C   . SER B 2 7   ? 4.054   16.577 31.074  1.000 26.153  0  7   SER LLL C   1 ? 
ATOM   1662 O O   . SER B 2 7   ? 4.412   16.917 32.205  1.000 26.314  0  7   SER LLL O   1 ? 
ATOM   1663 C CB  . SER B 2 7   ? 4.600   14.230 30.333  1.000 26.792  0  7   SER LLL CB  1 ? 
ATOM   1664 O OG  . SER B 2 7   ? 4.780   13.792 31.657  1.000 29.353  0  7   SER LLL OG  1 ? 
ATOM   1665 N N   . PRO B 2 8   ? 2.908   17.076 30.561  1.000 24.080  0  8   PRO LLL N   1 ? 
ATOM   1666 C CA  . PRO B 2 8   ? 2.523   16.913 29.157  1.000 23.718  0  8   PRO LLL CA  1 ? 
ATOM   1667 C C   . PRO B 2 8   ? 3.290   17.881 28.241  1.000 24.098  0  8   PRO LLL C   1 ? 
ATOM   1668 O O   . PRO B 2 8   ? 4.103   18.684 28.726  1.000 24.025  0  8   PRO LLL O   1 ? 
ATOM   1669 C CB  . PRO B 2 8   ? 1.040   17.290 29.197  1.000 23.031  0  8   PRO LLL CB  1 ? 
ATOM   1670 C CG  . PRO B 2 8   ? 0.963   18.368 30.264  1.000 23.867  0  8   PRO LLL CG  1 ? 
ATOM   1671 C CD  . PRO B 2 8   ? 2.007   17.978 31.288  1.000 24.833  0  8   PRO LLL CD  1 ? 
ATOM   1672 N N   . ASP B 2 9   ? 3.051   17.817 26.936  1.000 23.636  0  9   ASP LLL N   1 ? 
ATOM   1673 C CA  . ASP B 2 9   ? 3.625   18.784 25.960  1.000 25.834  0  9   ASP LLL CA  1 ? 
ATOM   1674 C C   . ASP B 2 9   ? 2.960   20.155 26.125  1.000 25.119  0  9   ASP LLL C   1 ? 
ATOM   1675 O O   . ASP B 2 9   ? 3.622   21.190 25.928  1.000 22.919  0  9   ASP LLL O   1 ? 
ATOM   1676 C CB  . ASP B 2 9   ? 3.451   18.299 24.521  1.000 29.614  0  9   ASP LLL CB  1 ? 
ATOM   1677 C CG  . ASP B 2 9   ? 4.368   17.152 24.145  1.000 35.569  0  9   ASP LLL CG  1 ? 
ATOM   1678 O OD1 . ASP B 2 9   ? 5.494   17.082 24.680  1.000 38.299  0  9   ASP LLL OD1 1 ? 
ATOM   1679 O OD2 . ASP B 2 9   ? 3.952   16.346 23.297  1.000 43.904  0  9   ASP LLL OD2 1 ? 
ATOM   1680 N N   . SER B 2 10  ? 1.655   20.153 26.399  1.000 23.090  0  10  SER LLL N   1 ? 
ATOM   1681 C CA  . SER B 2 10  ? 0.789   21.350 26.463  1.000 24.429  0  10  SER LLL CA  1 ? 
ATOM   1682 C C   . SER B 2 10  ? -0.127  21.190 27.664  1.000 22.407  0  10  SER LLL C   1 ? 
ATOM   1683 O O   . SER B 2 10  ? -0.596  20.060 27.905  1.000 23.590  0  10  SER LLL O   1 ? 
ATOM   1684 C CB  . SER B 2 10  ? -0.033  21.515 25.213  1.000 28.128  0  10  SER LLL CB  1 ? 
ATOM   1685 O OG  . SER B 2 10  ? 0.796   21.792 24.106  1.000 35.064  0  10  SER LLL OG  1 ? 
ATOM   1686 N N   . LEU B 2 11  ? -0.373  22.281 28.367  1.000 20.101  0  11  LEU LLL N   1 ? 
ATOM   1687 C CA  . LEU B 2 11  ? -1.232  22.294 29.560  1.000 20.227  0  11  LEU LLL CA  1 ? 
ATOM   1688 C C   . LEU B 2 11  ? -2.091  23.551 29.515  1.000 20.805  0  11  LEU LLL C   1 ? 
ATOM   1689 O O   . LEU B 2 11  ? -1.528  24.655 29.358  1.000 21.457  0  11  LEU LLL O   1 ? 
ATOM   1690 C CB  . LEU B 2 11  ? -0.309  22.238 30.784  1.000 23.307  0  11  LEU LLL CB  1 ? 
ATOM   1691 C CG  . LEU B 2 11  ? -0.972  22.114 32.140  1.000 25.812  0  11  LEU LLL CG  1 ? 
ATOM   1692 C CD1 . LEU B 2 11  ? -1.903  20.907 32.155  1.000 26.695  0  11  LEU LLL CD1 1 ? 
ATOM   1693 C CD2 . LEU B 2 11  ? 0.084   21.998 33.234  1.000 27.908  0  11  LEU LLL CD2 1 ? 
ATOM   1694 N N   . ALA B 2 12  ? -3.412  23.406 29.580  1.000 20.080  0  12  ALA LLL N   1 ? 
ATOM   1695 C CA  . ALA B 2 12  ? -4.329  24.551 29.737  1.000 19.968  0  12  ALA LLL CA  1 ? 
ATOM   1696 C C   . ALA B 2 12  ? -4.941  24.528 31.133  1.000 19.531  0  12  ALA LLL C   1 ? 
ATOM   1697 O O   . ALA B 2 12  ? -5.619  23.544 31.462  1.000 21.925  0  12  ALA LLL O   1 ? 
ATOM   1698 C CB  . ALA B 2 12  ? -5.400  24.515 28.680  1.000 20.462  0  12  ALA LLL CB  1 ? 
ATOM   1699 N N   . VAL B 2 13  ? -4.783  25.603 31.877  1.000 18.807  0  13  VAL LLL N   1 ? 
ATOM   1700 C CA  . VAL B 2 13  ? -5.214  25.691 33.291  1.000 20.575  0  13  VAL LLL CA  1 ? 
ATOM   1701 C C   . VAL B 2 13  ? -5.995  26.989 33.471  1.000 21.586  0  13  VAL LLL C   1 ? 
ATOM   1702 O O   . VAL B 2 13  ? -5.547  28.037 32.999  1.000 21.003  0  13  VAL LLL O   1 ? 
ATOM   1703 C CB  . VAL B 2 13  ? -3.992  25.547 34.225  1.000 23.720  0  13  VAL LLL CB  1 ? 
ATOM   1704 C CG1 . VAL B 2 13  ? -4.277  25.973 35.654  1.000 24.174  0  13  VAL LLL CG1 1 ? 
ATOM   1705 C CG2 . VAL B 2 13  ? -3.473  24.118 34.186  1.000 26.209  0  13  VAL LLL CG2 1 ? 
ATOM   1706 N N   . SER B 2 14  ? -7.151  26.918 34.138  1.000 23.267  0  14  SER LLL N   1 ? 
ATOM   1707 C CA  . SER B 2 14  ? -7.981  28.115 34.415  1.000 24.721  0  14  SER LLL CA  1 ? 
ATOM   1708 C C   . SER B 2 14  ? -7.239  29.054 35.360  1.000 22.262  0  14  SER LLL C   1 ? 
ATOM   1709 O O   . SER B 2 14  ? -6.450  28.574 36.232  1.000 22.280  0  14  SER LLL O   1 ? 
ATOM   1710 C CB  . SER B 2 14  ? -9.327  27.738 34.968  1.000 25.869  0  14  SER LLL CB  1 ? 
ATOM   1711 O OG  . SER B 2 14  ? -9.999  26.876 34.075  1.000 29.257  0  14  SER LLL OG  1 ? 
ATOM   1712 N N   . LEU B 2 15  ? -7.467  30.354 35.219  1.000 22.536  0  15  LEU LLL N   1 ? 
ATOM   1713 C CA  . LEU B 2 15  ? -6.891  31.382 36.106  1.000 23.581  0  15  LEU LLL CA  1 ? 
ATOM   1714 C C   . LEU B 2 15  ? -7.192  31.000 37.563  1.000 25.045  0  15  LEU LLL C   1 ? 
ATOM   1715 O O   . LEU B 2 15  ? -8.338  30.593 37.872  1.000 25.972  0  15  LEU LLL O   1 ? 
ATOM   1716 C CB  . LEU B 2 15  ? -7.492  32.750 35.757  1.000 27.670  0  15  LEU LLL CB  1 ? 
ATOM   1717 C CG  . LEU B 2 15  ? -6.593  33.952 36.035  1.000 33.663  0  15  LEU LLL CG  1 ? 
ATOM   1718 C CD1 . LEU B 2 15  ? -5.375  33.935 35.116  1.000 35.390  0  15  LEU LLL CD1 1 ? 
ATOM   1719 C CD2 . LEU B 2 15  ? -7.368  35.256 35.877  1.000 37.220  0  15  LEU LLL CD2 1 ? 
ATOM   1720 N N   . GLY B 2 16  ? -6.169  31.078 38.410  1.000 23.493  0  16  GLY LLL N   1 ? 
ATOM   1721 C CA  . GLY B 2 16  ? -6.243  30.760 39.846  1.000 24.704  0  16  GLY LLL CA  1 ? 
ATOM   1722 C C   . GLY B 2 16  ? -6.180  29.275 40.167  1.000 23.955  0  16  GLY LLL C   1 ? 
ATOM   1723 O O   . GLY B 2 16  ? -6.233  28.981 41.377  1.000 26.579  0  16  GLY LLL O   1 ? 
ATOM   1724 N N   . GLU B 2 17  ? -6.120  28.367 39.183  1.000 23.552  0  17  GLU LLL N   1 ? 
ATOM   1725 C CA  . GLU B 2 17  ? -6.062  26.899 39.408  1.000 25.396  0  17  GLU LLL CA  1 ? 
ATOM   1726 C C   . GLU B 2 17  ? -4.608  26.412 39.370  1.000 24.772  0  17  GLU LLL C   1 ? 
ATOM   1727 O O   . GLU B 2 17  ? -3.689  27.229 39.063  1.000 22.060  0  17  GLU LLL O   1 ? 
ATOM   1728 C CB  . GLU B 2 17  ? -6.925  26.160 38.388  1.000 28.492  0  17  GLU LLL CB  1 ? 
ATOM   1729 C CG  . GLU B 2 17  ? -8.402  26.535 38.476  1.000 31.888  0  17  GLU LLL CG  1 ? 
ATOM   1730 C CD  . GLU B 2 17  ? -9.066  26.162 39.790  1.000 38.184  0  17  GLU LLL CD  1 ? 
ATOM   1731 O OE1 . GLU B 2 17  ? -8.723  25.093 40.347  1.000 42.405  0  17  GLU LLL OE1 1 ? 
ATOM   1732 O OE2 . GLU B 2 17  ? -9.918  26.937 40.262  1.000 43.239  0  17  GLU LLL OE2 1 ? 
ATOM   1733 N N   . ARG B 2 18  ? -4.414  25.131 39.683  1.000 25.011  0  18  ARG LLL N   1 ? 
ATOM   1734 C CA  . ARG B 2 18  ? -3.075  24.508 39.844  1.000 24.399  0  18  ARG LLL CA  1 ? 
ATOM   1735 C C   . ARG B 2 18  ? -2.589  23.931 38.516  1.000 22.886  0  18  ARG LLL C   1 ? 
ATOM   1736 O O   . ARG B 2 18  ? -3.309  23.136 37.877  1.000 23.366  0  18  ARG LLL O   1 ? 
ATOM   1737 C CB  . ARG B 2 18  ? -3.106  23.417 40.915  1.000 27.302  0  18  ARG LLL CB  1 ? 
ATOM   1738 C CG  . ARG B 2 18  ? -1.722  22.858 41.224  1.000 30.369  0  18  ARG LLL CG  1 ? 
ATOM   1739 C CD  . ARG B 2 18  ? -1.737  21.548 41.996  1.000 35.713  0  18  ARG LLL CD  1 ? 
ATOM   1740 N NE  . ARG B 2 18  ? -2.842  21.481 42.933  1.000 42.912  0  18  ARG LLL NE  1 ? 
ATOM   1741 C CZ  . ARG B 2 18  ? -2.914  22.144 44.083  1.000 49.763  0  18  ARG LLL CZ  1 ? 
ATOM   1742 N NH1 . ARG B 2 18  ? -1.925  22.932 44.470  1.000 52.834  0  18  ARG LLL NH1 1 ? 
ATOM   1743 N NH2 . ARG B 2 18  ? -3.984  22.015 44.849  1.000 53.788  0  18  ARG LLL NH2 1 ? 
ATOM   1744 N N   . ALA B 2 19  ? -1.354  24.261 38.129  1.000 20.918  0  19  ALA LLL N   1 ? 
ATOM   1745 C CA  . ALA B 2 19  ? -0.683  23.638 36.975  1.000 21.195  0  19  ALA LLL CA  1 ? 
ATOM   1746 C C   . ALA B 2 19  ? 0.369   22.678 37.516  1.000 19.737  0  19  ALA LLL C   1 ? 
ATOM   1747 O O   . ALA B 2 19  ? 1.097   23.097 38.431  1.000 21.458  0  19  ALA LLL O   1 ? 
ATOM   1748 C CB  . ALA B 2 19  ? -0.052  24.692 36.084  1.000 22.679  0  19  ALA LLL CB  1 ? 
ATOM   1749 N N   . THR B 2 20  ? 0.419   21.470 36.979  1.000 19.226  0  20  THR LLL N   1 ? 
ATOM   1750 C CA  . THR B 2 20  ? 1.442   20.448 37.320  1.000 19.759  0  20  THR LLL CA  1 ? 
ATOM   1751 C C   . THR B 2 20  ? 2.189   20.060 36.049  1.000 19.503  0  20  THR LLL C   1 ? 
ATOM   1752 O O   . THR B 2 20  ? 1.567   19.613 35.087  1.000 20.553  0  20  THR LLL O   1 ? 
ATOM   1753 C CB  . THR B 2 20  ? 0.790   19.245 38.015  1.000 23.580  0  20  THR LLL CB  1 ? 
ATOM   1754 O OG1 . THR B 2 20  ? 0.166   19.742 39.201  1.000 25.505  0  20  THR LLL OG1 1 ? 
ATOM   1755 C CG2 . THR B 2 20  ? 1.790   18.154 38.329  1.000 25.290  0  20  THR LLL CG2 1 ? 
ATOM   1756 N N   . ILE B 2 21  ? 3.507   20.192 36.084  1.000 17.723  0  21  ILE LLL N   1 ? 
ATOM   1757 C CA  . ILE B 2 21  ? 4.402   19.802 34.965  1.000 18.259  0  21  ILE LLL CA  1 ? 
ATOM   1758 C C   . ILE B 2 21  ? 5.358   18.733 35.482  1.000 17.601  0  21  ILE LLL C   1 ? 
ATOM   1759 O O   . ILE B 2 21  ? 5.956   18.914 36.558  1.000 19.048  0  21  ILE LLL O   1 ? 
ATOM   1760 C CB  . ILE B 2 21  ? 5.165   21.012 34.412  1.000 18.712  0  21  ILE LLL CB  1 ? 
ATOM   1761 C CG1 . ILE B 2 21  ? 4.180   22.095 33.951  1.000 22.561  0  21  ILE LLL CG1 1 ? 
ATOM   1762 C CG2 . ILE B 2 21  ? 6.097   20.571 33.289  1.000 19.704  0  21  ILE LLL CG2 1 ? 
ATOM   1763 C CD1 . ILE B 2 21  ? 4.840   23.412 33.667  1.000 24.193  0  21  ILE LLL CD1 1 ? 
ATOM   1764 N N   . ASN B 2 22  ? 5.488   17.654 34.726  1.000 18.091  0  22  ASN LLL N   1 ? 
ATOM   1765 C CA  . ASN B 2 22  ? 6.261   16.463 35.134  1.000 18.538  0  22  ASN LLL CA  1 ? 
ATOM   1766 C C   . ASN B 2 22  ? 7.526   16.339 34.289  1.000 17.138  0  22  ASN LLL C   1 ? 
ATOM   1767 O O   . ASN B 2 22  ? 7.534   16.742 33.116  1.000 16.435  0  22  ASN LLL O   1 ? 
ATOM   1768 C CB  . ASN B 2 22  ? 5.388   15.219 35.032  1.000 20.798  0  22  ASN LLL CB  1 ? 
ATOM   1769 C CG  . ASN B 2 22  ? 4.176   15.339 35.922  1.000 22.935  0  22  ASN LLL CG  1 ? 
ATOM   1770 O OD1 . ASN B 2 22  ? 4.298   15.322 37.141  1.000 26.608  0  22  ASN LLL OD1 1 ? 
ATOM   1771 N ND2 . ASN B 2 22  ? 3.015   15.515 35.309  1.000 28.282  0  22  ASN LLL ND2 1 ? 
ATOM   1772 N N   . CYS B 2 23  ? 8.568   15.750 34.869  1.000 17.726  0  23  CYS LLL N   1 ? 
ATOM   1773 C CA  . CYS B 2 23  ? 9.844   15.489 34.186  1.000 18.445  0  23  CYS LLL CA  1 ? 
ATOM   1774 C C   . CYS B 2 23  ? 10.436  14.214 34.770  1.000 18.975  0  23  CYS LLL C   1 ? 
ATOM   1775 O O   . CYS B 2 23  ? 10.503  14.135 36.008  1.000 20.544  0  23  CYS LLL O   1 ? 
ATOM   1776 C CB  . CYS B 2 23  ? 10.751  16.687 34.419  1.000 20.080  0  23  CYS LLL CB  1 ? 
ATOM   1777 S SG  . CYS B 2 23  ? 12.369  16.531 33.632  1.000 27.362  0  23  CYS LLL SG  1 ? 
ATOM   1778 N N   . LYS B 2 24  ? 10.783  13.248 33.933  1.000 18.267  0  24  LYS LLL N   1 ? 
ATOM   1779 C CA  . LYS B 2 24  ? 11.371  11.963 34.364  1.000 18.876  0  24  LYS LLL CA  1 ? 
ATOM   1780 C C   . LYS B 2 24  ? 12.805  11.899 33.868  1.000 17.450  0  24  LYS LLL C   1 ? 
ATOM   1781 O O   . LYS B 2 24  ? 13.019  12.050 32.650  1.000 18.060  0  24  LYS LLL O   1 ? 
ATOM   1782 C CB  . LYS B 2 24  ? 10.552  10.772 33.857  1.000 21.573  0  24  LYS LLL CB  1 ? 
ATOM   1783 C CG  . LYS B 2 24  ? 10.960  9.452  34.505  1.000 22.752  0  24  LYS LLL CG  1 ? 
ATOM   1784 C CD  . LYS B 2 24  ? 10.260  8.222  33.969  1.000 25.027  0  24  LYS LLL CD  1 ? 
ATOM   1785 C CE  . LYS B 2 24  ? 8.753   8.285  34.110  1.000 23.135  0  24  LYS LLL CE  1 ? 
ATOM   1786 N NZ  . LYS B 2 24  ? 8.283   8.070  35.500  1.000 22.155  0  24  LYS LLL NZ  1 ? 
ATOM   1787 N N   . SER B 2 25  ? 13.758  11.725 34.769  1.000 16.913  0  25  SER LLL N   1 ? 
ATOM   1788 C CA  . SER B 2 25  ? 15.170  11.488 34.416  1.000 16.898  0  25  SER LLL CA  1 ? 
ATOM   1789 C C   . SER B 2 25  ? 15.336  10.019 34.028  1.000 18.869  0  25  SER LLL C   1 ? 
ATOM   1790 O O   . SER B 2 25  ? 14.640  9.170  34.614  1.000 19.826  0  25  SER LLL O   1 ? 
ATOM   1791 C CB  . SER B 2 25  ? 16.118  11.920 35.507  1.000 17.729  0  25  SER LLL CB  1 ? 
ATOM   1792 O OG  . SER B 2 25  ? 15.910  11.180 36.698  1.000 17.710  0  25  SER LLL OG  1 ? 
ATOM   1793 N N   . SER B 2 26  ? 16.218  9.730  33.069  1.000 18.295  0  26  SER LLL N   1 ? 
ATOM   1794 C CA  . SER B 2 26  ? 16.475  8.339  32.593  1.000 19.465  0  26  SER LLL CA  1 ? 
ATOM   1795 C C   . SER B 2 26  ? 17.352  7.579  33.594  1.000 20.881  0  26  SER LLL C   1 ? 
ATOM   1796 O O   . SER B 2 26  ? 17.435  6.331  33.543  1.000 21.465  0  26  SER LLL O   1 ? 
ATOM   1797 C CB  . SER B 2 26  ? 17.074  8.365  31.214  1.000 20.349  0  26  SER LLL CB  1 ? 
ATOM   1798 O OG  . SER B 2 26  ? 18.373  8.926  31.240  1.000 19.913  0  26  SER LLL OG  1 ? 
ATOM   1799 N N   . GLN B 2 27  ? 17.999  8.298  34.502  1.000 19.638  0  27  GLN LLL N   1 ? 
ATOM   1800 C CA  . GLN B 2 27  ? 18.905  7.758  35.533  1.000 21.151  0  27  GLN LLL CA  1 ? 
ATOM   1801 C C   . GLN B 2 27  ? 18.807  8.637  36.777  1.000 20.104  0  27  GLN LLL C   1 ? 
ATOM   1802 O O   . GLN B 2 27  ? 18.320  9.784  36.685  1.000 16.655  0  27  GLN LLL O   1 ? 
ATOM   1803 C CB  . GLN B 2 27  ? 20.371  7.811  35.089  1.000 26.185  0  27  GLN LLL CB  1 ? 
ATOM   1804 C CG  . GLN B 2 27  ? 20.697  7.079  33.802  1.000 30.647  0  27  GLN LLL CG  1 ? 
ATOM   1805 C CD  . GLN B 2 27  ? 22.126  7.368  33.404  1.000 32.363  0  27  GLN LLL CD  1 ? 
ATOM   1806 O OE1 . GLN B 2 27  ? 23.020  7.477  34.245  1.000 40.189  0  27  GLN LLL OE1 1 ? 
ATOM   1807 N NE2 . GLN B 2 27  ? 22.346  7.525  32.110  1.000 35.740  0  27  GLN LLL NE2 1 ? 
ATOM   1808 N N   . SER B 2 28  ? 19.316  8.169  37.900  1.000 19.623  0  28  SER LLL N   1 ? 
ATOM   1809 C CA  . SER B 2 28  ? 19.428  8.979  39.127  1.000 18.565  0  28  SER LLL CA  1 ? 
ATOM   1810 C C   . SER B 2 28  ? 20.157  10.295 38.847  1.000 17.309  0  28  SER LLL C   1 ? 
ATOM   1811 O O   . SER B 2 28  ? 21.173  10.295 38.158  1.000 18.164  0  28  SER LLL O   1 ? 
ATOM   1812 C CB  . SER B 2 28  ? 20.163  8.224  40.206  1.000 18.221  0  28  SER LLL CB  1 ? 
ATOM   1813 O OG  . SER B 2 28  ? 20.234  9.016  41.357  1.000 20.681  0  28  SER LLL OG  1 ? 
ATOM   1814 N N   . VAL B 2 29  ? 19.666  11.384 39.434  1.000 16.478  0  29  VAL LLL N   1 ? 
ATOM   1815 C CA  . VAL B 2 29  ? 20.376  12.688 39.398  1.000 16.414  0  29  VAL LLL CA  1 ? 
ATOM   1816 C C   . VAL B 2 29  ? 20.613  13.163 40.833  1.000 16.566  0  29  VAL LLL C   1 ? 
ATOM   1817 O O   . VAL B 2 29  ? 20.774  14.358 41.054  1.000 17.344  0  29  VAL LLL O   1 ? 
ATOM   1818 C CB  . VAL B 2 29  ? 19.528  13.666 38.562  1.000 15.083  0  29  VAL LLL CB  1 ? 
ATOM   1819 C CG1 . VAL B 2 29  ? 19.560  13.310 37.088  1.000 14.792  0  29  VAL LLL CG1 1 ? 
ATOM   1820 C CG2 . VAL B 2 29  ? 18.085  13.717 39.055  1.000 16.574  0  29  VAL LLL CG2 1 ? 
ATOM   1821 N N   . LEU B 2 30  ? 20.680  12.223 41.781  1.000 17.692  0  30  LEU LLL N   1 ? 
ATOM   1822 C CA  . LEU B 2 30  ? 20.833  12.490 43.231  1.000 19.693  0  30  LEU LLL CA  1 ? 
ATOM   1823 C C   . LEU B 2 30  ? 22.299  12.354 43.615  1.000 17.763  0  30  LEU LLL C   1 ? 
ATOM   1824 O O   . LEU B 2 30  ? 22.922  11.313 43.297  1.000 20.971  0  30  LEU LLL O   1 ? 
ATOM   1825 C CB  . LEU B 2 30  ? 19.977  11.483 43.991  1.000 22.535  0  30  LEU LLL CB  1 ? 
ATOM   1826 C CG  . LEU B 2 30  ? 20.099  11.505 45.513  1.000 23.946  0  30  LEU LLL CG  1 ? 
ATOM   1827 C CD1 . LEU B 2 30  ? 19.423  12.736 46.092  1.000 23.477  0  30  LEU LLL CD1 1 ? 
ATOM   1828 C CD2 . LEU B 2 30  ? 19.488  10.241 46.099  1.000 25.763  0  30  LEU LLL CD2 1 ? 
ATOM   1829 N N   . SER B 2 31  ? 22.873  13.359 44.257  1.000 16.686  0  31  SER LLL N   1 ? 
ATOM   1830 C CA  . SER B 2 31  ? 24.219  13.246 44.854  1.000 17.028  0  31  SER LLL CA  1 ? 
ATOM   1831 C C   . SER B 2 31  ? 24.104  12.441 46.147  1.000 18.962  0  31  SER LLL C   1 ? 
ATOM   1832 O O   . SER B 2 31  ? 23.368  12.888 47.039  1.000 20.660  0  31  SER LLL O   1 ? 
ATOM   1833 C CB  . SER B 2 31  ? 24.824  14.579 45.142  1.000 18.266  0  31  SER LLL CB  1 ? 
ATOM   1834 O OG  . SER B 2 31  ? 26.022  14.408 45.875  1.000 18.976  0  31  SER LLL OG  1 ? 
ATOM   1835 N N   . ARG B 2 32  ? 24.876  11.371 46.283  1.000 20.235  0  32  ARG LLL N   1 ? 
ATOM   1836 C CA  . ARG B 2 32  ? 24.946  10.639 47.575  1.000 24.138  0  32  ARG LLL CA  1 ? 
ATOM   1837 C C   . ARG B 2 32  ? 25.657  11.486 48.632  1.000 22.327  0  32  ARG LLL C   1 ? 
ATOM   1838 O O   . ARG B 2 32  ? 25.423  11.217 49.813  1.000 22.341  0  32  ARG LLL O   1 ? 
ATOM   1839 C CB  . ARG B 2 32  ? 25.668  9.297  47.434  1.000 29.407  0  32  ARG LLL CB  1 ? 
ATOM   1840 C CG  . ARG B 2 32  ? 24.981  8.288  46.518  1.000 36.983  0  32  ARG LLL CG  1 ? 
ATOM   1841 C CD  . ARG B 2 32  ? 23.460  8.321  46.473  1.000 44.291  0  32  ARG LLL CD  1 ? 
ATOM   1842 N NE  . ARG B 2 32  ? 22.775  8.229  47.763  1.000 49.035  0  32  ARG LLL NE  1 ? 
ATOM   1843 C CZ  . ARG B 2 32  ? 21.566  7.693  47.962  1.000 54.782  0  32  ARG LLL CZ  1 ? 
ATOM   1844 N NH1 . ARG B 2 32  ? 20.876  7.164  46.960  1.000 55.468  0  32  ARG LLL NH1 1 ? 
ATOM   1845 N NH2 . ARG B 2 32  ? 21.055  7.675  49.183  1.000 56.443  0  32  ARG LLL NH2 1 ? 
ATOM   1846 N N   . ALA B 2 33  ? 26.436  12.496 48.239  1.000 19.884  0  33  ALA LLL N   1 ? 
ATOM   1847 C CA  . ALA B 2 33  ? 27.242  13.315 49.178  1.000 19.724  0  33  ALA LLL CA  1 ? 
ATOM   1848 C C   . ALA B 2 33  ? 26.381  14.368 49.884  1.000 18.498  0  33  ALA LLL C   1 ? 
ATOM   1849 O O   . ALA B 2 33  ? 26.668  14.658 51.053  1.000 18.980  0  33  ALA LLL O   1 ? 
ATOM   1850 C CB  . ALA B 2 33  ? 28.368  13.961 48.428  1.000 18.982  0  33  ALA LLL CB  1 ? 
ATOM   1851 N N   . ASN B 2 34  ? 25.371  14.949 49.226  1.000 17.819  0  34  ASN LLL N   1 ? 
ATOM   1852 C CA  . ASN B 2 34  ? 24.536  16.037 49.808  1.000 17.814  0  34  ASN LLL CA  1 ? 
ATOM   1853 C C   . ASN B 2 34  ? 23.042  15.726 49.712  1.000 17.607  0  34  ASN LLL C   1 ? 
ATOM   1854 O O   . ASN B 2 34  ? 22.248  16.552 50.195  1.000 20.494  0  34  ASN LLL O   1 ? 
ATOM   1855 C CB  . ASN B 2 34  ? 24.914  17.413 49.247  1.000 17.423  0  34  ASN LLL CB  1 ? 
ATOM   1856 C CG  . ASN B 2 34  ? 24.732  17.549 47.752  1.000 16.767  0  34  ASN LLL CG  1 ? 
ATOM   1857 O OD1 . ASN B 2 34  ? 23.954  16.817 47.133  1.000 16.760  0  34  ASN LLL OD1 1 ? 
ATOM   1858 N ND2 . ASN B 2 34  ? 25.410  18.529 47.186  1.000 17.540  0  34  ASN LLL ND2 1 ? 
ATOM   1859 N N   . ASN B 2 35  ? 22.642  14.607 49.096  1.000 18.128  0  35  ASN LLL N   1 ? 
ATOM   1860 C CA  . ASN B 2 35  ? 21.218  14.203 48.982  1.000 20.055  0  35  ASN LLL CA  1 ? 
ATOM   1861 C C   . ASN B 2 35  ? 20.407  15.267 48.247  1.000 19.417  0  35  ASN LLL C   1 ? 
ATOM   1862 O O   . ASN B 2 35  ? 19.180  15.321 48.411  1.000 20.557  0  35  ASN LLL O   1 ? 
ATOM   1863 C CB  . ASN B 2 35  ? 20.567  13.996 50.348  1.000 22.121  0  35  ASN LLL CB  1 ? 
ATOM   1864 C CG  . ASN B 2 35  ? 21.231  12.890 51.121  1.000 26.365  0  35  ASN LLL CG  1 ? 
ATOM   1865 O OD1 . ASN B 2 35  ? 21.958  13.165 52.068  1.000 33.295  0  35  ASN LLL OD1 1 ? 
ATOM   1866 N ND2 . ASN B 2 35  ? 20.953  11.662 50.721  1.000 28.420  0  35  ASN LLL ND2 1 ? 
ATOM   1867 N N   . ASN B 2 36  ? 21.070  16.059 47.413  1.000 17.754  0  36  ASN LLL N   1 ? 
ATOM   1868 C CA  . ASN B 2 36  ? 20.344  16.969 46.513  1.000 17.228  0  36  ASN LLL CA  1 ? 
ATOM   1869 C C   . ASN B 2 36  ? 20.151  16.326 45.149  1.000 16.311  0  36  ASN LLL C   1 ? 
ATOM   1870 O O   . ASN B 2 36  ? 21.084  15.690 44.635  1.000 17.071  0  36  ASN LLL O   1 ? 
ATOM   1871 C CB  . ASN B 2 36  ? 21.062  18.294 46.359  1.000 18.019  0  36  ASN LLL CB  1 ? 
ATOM   1872 C CG  . ASN B 2 36  ? 21.072  19.060 47.659  1.000 23.334  0  36  ASN LLL CG  1 ? 
ATOM   1873 O OD1 . ASN B 2 36  ? 20.074  19.067 48.365  1.000 27.626  0  36  ASN LLL OD1 1 ? 
ATOM   1874 N ND2 . ASN B 2 36  ? 22.181  19.697 47.964  1.000 24.314  0  36  ASN LLL ND2 1 ? 
ATOM   1875 N N   . TYR B 2 37  ? 18.963  16.536 44.584  1.000 16.041  0  37  TYR LLL N   1 ? 
ATOM   1876 C CA  . TYR B 2 37  ? 18.668  16.217 43.170  1.000 15.062  0  37  TYR LLL CA  1 ? 
ATOM   1877 C C   . TYR B 2 37  ? 19.141  17.381 42.298  1.000 15.539  0  37  TYR LLL C   1 ? 
ATOM   1878 O O   . TYR B 2 37  ? 18.709  18.507 42.523  1.000 16.157  0  37  TYR LLL O   1 ? 
ATOM   1879 C CB  . TYR B 2 37  ? 17.170  15.983 42.976  1.000 16.179  0  37  TYR LLL CB  1 ? 
ATOM   1880 C CG  . TYR B 2 37  ? 16.585  14.806 43.719  1.000 17.277  0  37  TYR LLL CG  1 ? 
ATOM   1881 C CD1 . TYR B 2 37  ? 16.769  13.509 43.273  1.000 17.541  0  37  TYR LLL CD1 1 ? 
ATOM   1882 C CD2 . TYR B 2 37  ? 15.798  15.009 44.847  1.000 19.471  0  37  TYR LLL CD2 1 ? 
ATOM   1883 C CE1 . TYR B 2 37  ? 16.189  12.434 43.917  1.000 17.977  0  37  TYR LLL CE1 1 ? 
ATOM   1884 C CE2 . TYR B 2 37  ? 15.201  13.938 45.500  1.000 20.417  0  37  TYR LLL CE2 1 ? 
ATOM   1885 C CZ  . TYR B 2 37  ? 15.411  12.656 45.038  1.000 20.287  0  37  TYR LLL CZ  1 ? 
ATOM   1886 O OH  . TYR B 2 37  ? 14.845  11.588 45.686  1.000 22.969  0  37  TYR LLL OH  1 ? 
ATOM   1887 N N   . TYR B 2 38  ? 19.958  17.110 41.290  1.000 13.335  0  38  TYR LLL N   1 ? 
ATOM   1888 C CA  . TYR B 2 38  ? 20.596  18.133 40.422  1.000 14.762  0  38  TYR LLL CA  1 ? 
ATOM   1889 C C   . TYR B 2 38  ? 19.647  18.396 39.251  1.000 13.969  0  38  TYR LLL C   1 ? 
ATOM   1890 O O   . TYR B 2 38  ? 19.949  18.101 38.088  1.000 14.270  0  38  TYR LLL O   1 ? 
ATOM   1891 C CB  . TYR B 2 38  ? 22.027  17.725 40.057  1.000 14.858  0  38  TYR LLL CB  1 ? 
ATOM   1892 C CG  . TYR B 2 38  ? 23.036  17.969 41.155  1.000 15.807  0  38  TYR LLL CG  1 ? 
ATOM   1893 C CD1 . TYR B 2 38  ? 22.879  17.384 42.402  1.000 16.746  0  38  TYR LLL CD1 1 ? 
ATOM   1894 C CD2 . TYR B 2 38  ? 24.062  18.891 41.001  1.000 16.944  0  38  TYR LLL CD2 1 ? 
ATOM   1895 C CE1 . TYR B 2 38  ? 23.760  17.643 43.439  1.000 16.415  0  38  TYR LLL CE1 1 ? 
ATOM   1896 C CE2 . TYR B 2 38  ? 24.971  19.134 42.015  1.000 18.065  0  38  TYR LLL CE2 1 ? 
ATOM   1897 C CZ  . TYR B 2 38  ? 24.813  18.514 43.246  1.000 18.084  0  38  TYR LLL CZ  1 ? 
ATOM   1898 O OH  . TYR B 2 38  ? 25.716  18.810 44.228  1.000 21.246  0  38  TYR LLL OH  1 ? 
ATOM   1899 N N   . VAL B 2 39  ? 18.525  19.015 39.594  1.000 14.275  0  39  VAL LLL N   1 ? 
ATOM   1900 C CA  . VAL B 2 39  ? 17.423  19.363 38.661  1.000 14.860  0  39  VAL LLL CA  1 ? 
ATOM   1901 C C   . VAL B 2 39  ? 17.053  20.820 38.837  1.000 14.034  0  39  VAL LLL C   1 ? 
ATOM   1902 O O   . VAL B 2 39  ? 16.917  21.292 39.986  1.000 14.471  0  39  VAL LLL O   1 ? 
ATOM   1903 C CB  . VAL B 2 39  ? 16.202  18.466 38.851  1.000 15.224  0  39  VAL LLL CB  1 ? 
ATOM   1904 C CG1 . VAL B 2 39  ? 15.041  18.889 37.969  1.000 16.036  0  39  VAL LLL CG1 1 ? 
ATOM   1905 C CG2 . VAL B 2 39  ? 16.569  17.005 38.644  1.000 15.568  0  39  VAL LLL CG2 1 ? 
ATOM   1906 N N   . ALA B 2 40  ? 16.928  21.497 37.718  1.000 14.236  0  40  ALA LLL N   1 ? 
ATOM   1907 C CA  . ALA B 2 40  ? 16.496  22.901 37.668  1.000 14.396  0  40  ALA LLL CA  1 ? 
ATOM   1908 C C   . ALA B 2 40  ? 15.217  22.995 36.846  1.000 13.676  0  40  ALA LLL C   1 ? 
ATOM   1909 O O   . ALA B 2 40  ? 14.991  22.179 35.937  1.000 13.701  0  40  ALA LLL O   1 ? 
ATOM   1910 C CB  . ALA B 2 40  ? 17.586  23.782 37.097  1.000 15.861  0  40  ALA LLL CB  1 ? 
ATOM   1911 N N   . TRP B 2 41  ? 14.442  24.041 37.078  1.000 13.171  0  41  TRP LLL N   1 ? 
ATOM   1912 C CA  . TRP B 2 41  ? 13.280  24.394 36.238  1.000 14.205  0  41  TRP LLL CA  1 ? 
ATOM   1913 C C   . TRP B 2 41  ? 13.473  25.818 35.731  1.000 14.153  0  41  TRP LLL C   1 ? 
ATOM   1914 O O   . TRP B 2 41  ? 13.825  26.716 36.554  1.000 15.170  0  41  TRP LLL O   1 ? 
ATOM   1915 C CB  . TRP B 2 41  ? 11.955  24.260 36.994  1.000 14.242  0  41  TRP LLL CB  1 ? 
ATOM   1916 C CG  . TRP B 2 41  ? 11.573  22.843 37.275  1.000 13.959  0  41  TRP LLL CG  1 ? 
ATOM   1917 C CD1 . TRP B 2 41  ? 11.802  22.166 38.433  1.000 14.042  0  41  TRP LLL CD1 1 ? 
ATOM   1918 C CD2 . TRP B 2 41  ? 10.772  21.990 36.439  1.000 14.582  0  41  TRP LLL CD2 1 ? 
ATOM   1919 N NE1 . TRP B 2 41  ? 11.252  20.916 38.352  1.000 14.303  0  41  TRP LLL NE1 1 ? 
ATOM   1920 C CE2 . TRP B 2 41  ? 10.641  20.772 37.138  1.000 14.370  0  41  TRP LLL CE2 1 ? 
ATOM   1921 C CE3 . TRP B 2 41  ? 10.231  22.109 35.155  1.000 15.814  0  41  TRP LLL CE3 1 ? 
ATOM   1922 C CZ2 . TRP B 2 41  ? 9.900   19.712 36.618  1.000 15.058  0  41  TRP LLL CZ2 1 ? 
ATOM   1923 C CZ3 . TRP B 2 41  ? 9.516   21.056 34.636  1.000 15.460  0  41  TRP LLL CZ3 1 ? 
ATOM   1924 C CH2 . TRP B 2 41  ? 9.374   19.871 35.358  1.000 15.248  0  41  TRP LLL CH2 1 ? 
ATOM   1925 N N   . TYR B 2 42  ? 13.213  25.991 34.440  1.000 14.470  0  42  TYR LLL N   1 ? 
ATOM   1926 C CA  . TYR B 2 42  ? 13.277  27.283 33.739  1.000 14.436  0  42  TYR LLL CA  1 ? 
ATOM   1927 C C   . TYR B 2 42  ? 11.920  27.651 33.167  1.000 14.519  0  42  TYR LLL C   1 ? 
ATOM   1928 O O   . TYR B 2 42  ? 11.160  26.790 32.689  1.000 14.750  0  42  TYR LLL O   1 ? 
ATOM   1929 C CB  . TYR B 2 42  ? 14.318  27.222 32.625  1.000 15.405  0  42  TYR LLL CB  1 ? 
ATOM   1930 C CG  . TYR B 2 42  ? 15.730  27.099 33.105  1.000 16.348  0  42  TYR LLL CG  1 ? 
ATOM   1931 C CD1 . TYR B 2 42  ? 16.253  25.853 33.409  1.000 17.580  0  42  TYR LLL CD1 1 ? 
ATOM   1932 C CD2 . TYR B 2 42  ? 16.507  28.225 33.327  1.000 17.870  0  42  TYR LLL CD2 1 ? 
ATOM   1933 C CE1 . TYR B 2 42  ? 17.535  25.731 33.903  1.000 21.019  0  42  TYR LLL CE1 1 ? 
ATOM   1934 C CE2 . TYR B 2 42  ? 17.795  28.112 33.823  1.000 19.837  0  42  TYR LLL CE2 1 ? 
ATOM   1935 C CZ  . TYR B 2 42  ? 18.292  26.859 34.107  1.000 21.837  0  42  TYR LLL CZ  1 ? 
ATOM   1936 O OH  . TYR B 2 42  ? 19.568  26.715 34.581  1.000 29.050  0  42  TYR LLL OH  1 ? 
ATOM   1937 N N   . GLN B 2 43  ? 11.681  28.965 33.163  1.000 14.716  0  43  GLN LLL N   1 ? 
ATOM   1938 C CA  . GLN B 2 43  ? 10.507  29.601 32.525  1.000 15.451  0  43  GLN LLL CA  1 ? 
ATOM   1939 C C   . GLN B 2 43  ? 10.989  30.397 31.318  1.000 15.562  0  43  GLN LLL C   1 ? 
ATOM   1940 O O   . GLN B 2 43  ? 11.924  31.213 31.487  1.000 15.824  0  43  GLN LLL O   1 ? 
ATOM   1941 C CB  . GLN B 2 43  ? 9.816   30.494 33.547  1.000 16.608  0  43  GLN LLL CB  1 ? 
ATOM   1942 C CG  . GLN B 2 43  ? 8.628   31.272 32.994  1.000 17.499  0  43  GLN LLL CG  1 ? 
ATOM   1943 C CD  . GLN B 2 43  ? 8.177   32.319 33.987  1.000 19.781  0  43  GLN LLL CD  1 ? 
ATOM   1944 O OE1 . GLN B 2 43  ? 8.921   33.244 34.318  1.000 23.255  0  43  GLN LLL OE1 1 ? 
ATOM   1945 N NE2 . GLN B 2 43  ? 6.981   32.161 34.533  1.000 20.151  0  43  GLN LLL NE2 1 ? 
ATOM   1946 N N   . HIS B 2 44  ? 10.391  30.202 30.156  1.000 14.706  0  44  HIS LLL N   1 ? 
ATOM   1947 C CA  . HIS B 2 44  ? 10.815  30.912 28.932  1.000 15.607  0  44  HIS LLL CA  1 ? 
ATOM   1948 C C   . HIS B 2 44  ? 9.612   31.628 28.317  1.000 17.435  0  44  HIS LLL C   1 ? 
ATOM   1949 O O   . HIS B 2 44  ? 8.705   30.974 27.863  1.000 17.265  0  44  HIS LLL O   1 ? 
ATOM   1950 C CB  . HIS B 2 44  ? 11.519  29.969 27.966  1.000 16.248  0  44  HIS LLL CB  1 ? 
ATOM   1951 C CG  . HIS B 2 44  ? 12.264  30.713 26.919  1.000 18.047  0  44  HIS LLL CG  1 ? 
ATOM   1952 N ND1 . HIS B 2 44  ? 12.656  30.143 25.730  1.000 20.136  0  44  HIS LLL ND1 1 ? 
ATOM   1953 C CD2 . HIS B 2 44  ? 12.699  31.988 26.906  1.000 20.029  0  44  HIS LLL CD2 1 ? 
ATOM   1954 C CE1 . HIS B 2 44  ? 13.312  31.051 25.027  1.000 20.087  0  44  HIS LLL CE1 1 ? 
ATOM   1955 N NE2 . HIS B 2 44  ? 13.345  32.188 25.724  1.000 20.576  0  44  HIS LLL NE2 1 ? 
ATOM   1956 N N   . LYS B 2 45  ? 9.653   32.950 28.331  1.000 17.063  0  45  LYS LLL N   1 ? 
ATOM   1957 C CA  . LYS B 2 45  ? 8.621   33.846 27.744  1.000 18.616  0  45  LYS LLL CA  1 ? 
ATOM   1958 C C   . LYS B 2 45  ? 9.232   34.674 26.624  1.000 21.704  0  45  LYS LLL C   1 ? 
ATOM   1959 O O   . LYS B 2 45  ? 10.431  34.924 26.613  1.000 22.197  0  45  LYS LLL O   1 ? 
ATOM   1960 C CB  . LYS B 2 45  ? 8.065   34.789 28.803  1.000 18.250  0  45  LYS LLL CB  1 ? 
ATOM   1961 C CG  . LYS B 2 45  ? 7.453   34.097 30.010  1.000 20.928  0  45  LYS LLL CG  1 ? 
ATOM   1962 C CD  . LYS B 2 45  ? 6.882   35.041 31.025  1.000 22.375  0  45  LYS LLL CD  1 ? 
ATOM   1963 C CE  . LYS B 2 45  ? 5.642   35.730 30.510  1.000 26.894  0  45  LYS LLL CE  1 ? 
ATOM   1964 N NZ  . LYS B 2 45  ? 5.128   36.713 31.488  1.000 30.955  0  45  LYS LLL NZ  1 ? 
ATOM   1965 N N   . PRO B 2 46  ? 8.408   35.166 25.668  1.000 23.397  0  46  PRO LLL N   1 ? 
ATOM   1966 C CA  . PRO B 2 46  ? 8.884   36.114 24.660  1.000 24.583  0  46  PRO LLL CA  1 ? 
ATOM   1967 C C   . PRO B 2 46  ? 9.514   37.363 25.287  1.000 23.107  0  46  PRO LLL C   1 ? 
ATOM   1968 O O   . PRO B 2 46  ? 9.048   37.820 26.315  1.000 23.529  0  46  PRO LLL O   1 ? 
ATOM   1969 C CB  . PRO B 2 46  ? 7.584   36.472 23.907  1.000 25.672  0  46  PRO LLL CB  1 ? 
ATOM   1970 C CG  . PRO B 2 46  ? 6.729   35.241 24.067  1.000 27.070  0  46  PRO LLL CG  1 ? 
ATOM   1971 C CD  . PRO B 2 46  ? 6.989   34.809 25.493  1.000 24.283  0  46  PRO LLL CD  1 ? 
ATOM   1972 N N   . GLY B 2 47  ? 10.577  37.881 24.664  1.000 26.979  0  47  GLY LLL N   1 ? 
ATOM   1973 C CA  . GLY B 2 47  ? 11.184  39.174 25.026  1.000 26.891  0  47  GLY LLL CA  1 ? 
ATOM   1974 C C   . GLY B 2 47  ? 12.099  39.085 26.239  1.000 26.910  0  47  GLY LLL C   1 ? 
ATOM   1975 O O   . GLY B 2 47  ? 12.480  40.142 26.768  1.000 25.557  0  47  GLY LLL O   1 ? 
ATOM   1976 N N   . GLN B 2 48  ? 12.407  37.870 26.700  1.000 25.301  0  48  GLN LLL N   1 ? 
ATOM   1977 C CA  . GLN B 2 48  ? 13.301  37.664 27.865  1.000 22.363  0  48  GLN LLL CA  1 ? 
ATOM   1978 C C   . GLN B 2 48  ? 14.004  36.323 27.711  1.000 21.060  0  48  GLN LLL C   1 ? 
ATOM   1979 O O   . GLN B 2 48  ? 13.477  35.377 27.137  1.000 22.146  0  48  GLN LLL O   1 ? 
ATOM   1980 C CB  . GLN B 2 48  ? 12.552  37.800 29.191  1.000 22.727  0  48  GLN LLL CB  1 ? 
ATOM   1981 C CG  . GLN B 2 48  ? 11.288  36.956 29.293  1.000 22.998  0  48  GLN LLL CG  1 ? 
ATOM   1982 C CD  . GLN B 2 48  ? 10.502  37.154 30.565  1.000 25.111  0  48  GLN LLL CD  1 ? 
ATOM   1983 O OE1 . GLN B 2 48  ? 9.715   38.088 30.721  1.000 27.532  0  48  GLN LLL OE1 1 ? 
ATOM   1984 N NE2 . GLN B 2 48  ? 10.603  36.181 31.450  1.000 25.993  0  48  GLN LLL NE2 1 ? 
ATOM   1985 N N   . PRO B 2 49  ? 15.255  36.208 28.180  1.000 18.106  0  49  PRO LLL N   1 ? 
ATOM   1986 C CA  . PRO B 2 49  ? 15.932  34.929 28.106  1.000 17.798  0  49  PRO LLL CA  1 ? 
ATOM   1987 C C   . PRO B 2 49  ? 15.268  33.969 29.092  1.000 16.767  0  49  PRO LLL C   1 ? 
ATOM   1988 O O   . PRO B 2 49  ? 14.538  34.372 30.004  1.000 16.448  0  49  PRO LLL O   1 ? 
ATOM   1989 C CB  . PRO B 2 49  ? 17.391  35.214 28.466  1.000 18.460  0  49  PRO LLL CB  1 ? 
ATOM   1990 C CG  . PRO B 2 49  ? 17.425  36.616 29.014  1.000 20.308  0  49  PRO LLL CG  1 ? 
ATOM   1991 C CD  . PRO B 2 49  ? 16.102  37.284 28.727  1.000 18.106  0  49  PRO LLL CD  1 ? 
ATOM   1992 N N   . PRO B 2 50  ? 15.539  32.652 28.963  1.000 15.666  0  50  PRO LLL N   1 ? 
ATOM   1993 C CA  . PRO B 2 50  ? 15.049  31.691 29.951  1.000 16.337  0  50  PRO LLL CA  1 ? 
ATOM   1994 C C   . PRO B 2 50  ? 15.451  32.118 31.367  1.000 15.427  0  50  PRO LLL C   1 ? 
ATOM   1995 O O   . PRO B 2 50  ? 16.584  32.626 31.590  1.000 16.822  0  50  PRO LLL O   1 ? 
ATOM   1996 C CB  . PRO B 2 50  ? 15.733  30.382 29.518  1.000 16.333  0  50  PRO LLL CB  1 ? 
ATOM   1997 C CG  . PRO B 2 50  ? 15.983  30.558 28.029  1.000 16.616  0  50  PRO LLL CG  1 ? 
ATOM   1998 C CD  . PRO B 2 50  ? 16.306  32.030 27.871  1.000 16.774  0  50  PRO LLL CD  1 ? 
ATOM   1999 N N   . LYS B 2 51  ? 14.548  31.925 32.310  1.000 15.309  0  51  LYS LLL N   1 ? 
ATOM   2000 C CA  . LYS B 2 51  ? 14.643  32.379 33.717  1.000 16.018  0  51  LYS LLL CA  1 ? 
ATOM   2001 C C   . LYS B 2 51  ? 14.636  31.170 34.651  1.000 16.077  0  51  LYS LLL C   1 ? 
ATOM   2002 O O   . LYS B 2 51  ? 13.679  30.368 34.609  1.000 15.177  0  51  LYS LLL O   1 ? 
ATOM   2003 C CB  . LYS B 2 51  ? 13.484  33.320 34.065  1.000 18.098  0  51  LYS LLL CB  1 ? 
ATOM   2004 C CG  . LYS B 2 51  ? 13.350  33.664 35.543  1.000 21.945  0  51  LYS LLL CG  1 ? 
ATOM   2005 C CD  . LYS B 2 51  ? 12.077  34.422 35.852  1.000 25.239  0  51  LYS LLL CD  1 ? 
ATOM   2006 C CE  . LYS B 2 51  ? 11.977  35.752 35.139  1.000 31.676  0  51  LYS LLL CE  1 ? 
ATOM   2007 N NZ  . LYS B 2 51  ? 12.949  36.741 35.667  1.000 36.036  0  51  LYS LLL NZ  1 ? 
ATOM   2008 N N   . LEU B 2 52  ? 15.670  31.030 35.468  1.000 15.378  0  52  LEU LLL N   1 ? 
ATOM   2009 C CA  . LEU B 2 52  ? 15.712  29.962 36.489  1.000 14.767  0  52  LEU LLL CA  1 ? 
ATOM   2010 C C   . LEU B 2 52  ? 14.648  30.202 37.569  1.000 15.976  0  52  LEU LLL C   1 ? 
ATOM   2011 O O   . LEU B 2 52  ? 14.628  31.280 38.170  1.000 17.789  0  52  LEU LLL O   1 ? 
ATOM   2012 C CB  . LEU B 2 52  ? 17.105  29.961 37.121  1.000 15.004  0  52  LEU LLL CB  1 ? 
ATOM   2013 C CG  . LEU B 2 52  ? 17.369  28.901 38.180  1.000 15.531  0  52  LEU LLL CG  1 ? 
ATOM   2014 C CD1 . LEU B 2 52  ? 17.263  27.517 37.589  1.000 16.314  0  52  LEU LLL CD1 1 ? 
ATOM   2015 C CD2 . LEU B 2 52  ? 18.739  29.078 38.807  1.000 17.545  0  52  LEU LLL CD2 1 ? 
ATOM   2016 N N   . LEU B 2 53  ? 13.798  29.210 37.820  1.000 14.234  0  53  LEU LLL N   1 ? 
ATOM   2017 C CA  . LEU B 2 53  ? 12.786  29.283 38.892  1.000 15.801  0  53  LEU LLL CA  1 ? 
ATOM   2018 C C   . LEU B 2 53  ? 13.208  28.495 40.119  1.000 15.819  0  53  LEU LLL C   1 ? 
ATOM   2019 O O   . LEU B 2 53  ? 12.938  28.934 41.242  1.000 16.209  0  53  LEU LLL O   1 ? 
ATOM   2020 C CB  . LEU B 2 53  ? 11.488  28.671 38.369  1.000 17.231  0  53  LEU LLL CB  1 ? 
ATOM   2021 C CG  . LEU B 2 53  ? 10.889  29.319 37.131  1.000 19.492  0  53  LEU LLL CG  1 ? 
ATOM   2022 C CD1 . LEU B 2 53  ? 9.736   28.466 36.622  1.000 22.613  0  53  LEU LLL CD1 1 ? 
ATOM   2023 C CD2 . LEU B 2 53  ? 10.475  30.740 37.435  1.000 21.947  0  53  LEU LLL CD2 1 ? 
ATOM   2024 N N   . ILE B 2 54  ? 13.723  27.286 39.895  1.000 15.679  0  54  ILE LLL N   1 ? 
ATOM   2025 C CA  . ILE B 2 54  ? 13.917  26.237 40.934  1.000 15.858  0  54  ILE LLL CA  1 ? 
ATOM   2026 C C   . ILE B 2 54  ? 15.258  25.580 40.650  1.000 14.318  0  54  ILE LLL C   1 ? 
ATOM   2027 O O   . ILE B 2 54  ? 15.557  25.295 39.479  1.000 14.179  0  54  ILE LLL O   1 ? 
ATOM   2028 C CB  . ILE B 2 54  ? 12.802  25.172 40.899  1.000 16.759  0  54  ILE LLL CB  1 ? 
ATOM   2029 C CG1 . ILE B 2 54  ? 11.395  25.741 41.045  1.000 19.953  0  54  ILE LLL CG1 1 ? 
ATOM   2030 C CG2 . ILE B 2 54  ? 13.076  24.080 41.927  1.000 19.317  0  54  ILE LLL CG2 1 ? 
ATOM   2031 C CD1 . ILE B 2 54  ? 11.081  26.271 42.397  1.000 22.209  0  54  ILE LLL CD1 1 ? 
ATOM   2032 N N   . TYR B 2 55  ? 16.037  25.337 41.686  1.000 15.630  0  55  TYR LLL N   1 ? 
ATOM   2033 C CA  . TYR B 2 55  ? 17.269  24.525 41.563  1.000 15.280  0  55  TYR LLL CA  1 ? 
ATOM   2034 C C   . TYR B 2 55  ? 17.289  23.509 42.693  1.000 16.618  0  55  TYR LLL C   1 ? 
ATOM   2035 O O   . TYR B 2 55  ? 16.519  23.591 43.670  1.000 15.936  0  55  TYR LLL O   1 ? 
ATOM   2036 C CB  . TYR B 2 55  ? 18.510  25.413 41.455  1.000 17.510  0  55  TYR LLL CB  1 ? 
ATOM   2037 C CG  . TYR B 2 55  ? 18.794  26.231 42.678  1.000 18.162  0  55  TYR LLL CG  1 ? 
ATOM   2038 C CD1 . TYR B 2 55  ? 18.244  27.495 42.822  1.000 21.519  0  55  TYR LLL CD1 1 ? 
ATOM   2039 C CD2 . TYR B 2 55  ? 19.619  25.748 43.684  1.000 21.532  0  55  TYR LLL CD2 1 ? 
ATOM   2040 C CE1 . TYR B 2 55  ? 18.524  28.268 43.936  1.000 22.792  0  55  TYR LLL CE1 1 ? 
ATOM   2041 C CE2 . TYR B 2 55  ? 19.892  26.501 44.813  1.000 23.407  0  55  TYR LLL CE2 1 ? 
ATOM   2042 C CZ  . TYR B 2 55  ? 19.338  27.760 44.936  1.000 22.395  0  55  TYR LLL CZ  1 ? 
ATOM   2043 O OH  . TYR B 2 55  ? 19.616  28.516 46.047  1.000 28.893  0  55  TYR LLL OH  1 ? 
ATOM   2044 N N   . TRP B 2 56  ? 18.186  22.533 42.575  1.000 16.541  0  56  TRP LLL N   1 ? 
ATOM   2045 C CA  . TRP B 2 56  ? 18.241  21.388 43.516  1.000 17.869  0  56  TRP LLL CA  1 ? 
ATOM   2046 C C   . TRP B 2 56  ? 16.812  20.847 43.737  1.000 16.418  0  56  TRP LLL C   1 ? 
ATOM   2047 O O   . TRP B 2 56  ? 16.439  20.475 44.868  1.000 17.423  0  56  TRP LLL O   1 ? 
ATOM   2048 C CB  . TRP B 2 56  ? 18.980  21.797 44.799  1.000 19.865  0  56  TRP LLL CB  1 ? 
ATOM   2049 C CG  . TRP B 2 56  ? 20.477  21.659 44.704  1.000 21.301  0  56  TRP LLL CG  1 ? 
ATOM   2050 C CD1 . TRP B 2 56  ? 21.208  20.944 43.793  1.000 22.542  0  56  TRP LLL CD1 1 ? 
ATOM   2051 C CD2 . TRP B 2 56  ? 21.426  22.136 45.663  1.000 25.224  0  56  TRP LLL CD2 1 ? 
ATOM   2052 N NE1 . TRP B 2 56  ? 22.545  20.983 44.086  1.000 24.828  0  56  TRP LLL NE1 1 ? 
ATOM   2053 C CE2 . TRP B 2 56  ? 22.703  21.697 45.247  1.000 26.908  0  56  TRP LLL CE2 1 ? 
ATOM   2054 C CE3 . TRP B 2 56  ? 21.303  22.878 46.842  1.000 28.188  0  56  TRP LLL CE3 1 ? 
ATOM   2055 C CZ2 . TRP B 2 56  ? 23.856  22.020 45.961  1.000 29.805  0  56  TRP LLL CZ2 1 ? 
ATOM   2056 C CZ3 . TRP B 2 56  ? 22.445  23.180 47.552  1.000 28.837  0  56  TRP LLL CZ3 1 ? 
ATOM   2057 C CH2 . TRP B 2 56  ? 23.699  22.758 47.112  1.000 30.380  0  56  TRP LLL CH2 1 ? 
ATOM   2058 N N   . ALA B 2 57  ? 16.034  20.785 42.651  1.000 15.287  0  57  ALA LLL N   1 ? 
ATOM   2059 C CA  . ALA B 2 57  ? 14.664  20.226 42.526  1.000 16.358  0  57  ALA LLL CA  1 ? 
ATOM   2060 C C   . ALA B 2 57  ? 13.598  21.027 43.277  1.000 15.866  0  57  ALA LLL C   1 ? 
ATOM   2061 O O   . ALA B 2 57  ? 12.441  21.051 42.805  1.000 16.403  0  57  ALA LLL O   1 ? 
ATOM   2062 C CB  . ALA B 2 57  ? 14.618  18.788 42.966  1.000 17.107  0  57  ALA LLL CB  1 ? 
ATOM   2063 N N   . SER B 2 58  ? 13.909  21.607 44.435  1.000 16.505  0  58  SER LLL N   1 ? 
ATOM   2064 C CA  . SER B 2 58  ? 12.866  22.162 45.332  1.000 18.191  0  58  SER LLL CA  1 ? 
ATOM   2065 C C   . SER B 2 58  ? 13.250  23.521 45.913  1.000 17.582  0  58  SER LLL C   1 ? 
ATOM   2066 O O   . SER B 2 58  ? 12.407  24.092 46.622  1.000 19.901  0  58  SER LLL O   1 ? 
ATOM   2067 C CB  . SER B 2 58  ? 12.532  21.164 46.417  1.000 19.346  0  58  SER LLL CB  1 ? 
ATOM   2068 O OG  . SER B 2 58  ? 13.687  20.850 47.181  1.000 22.448  0  58  SER LLL OG  1 ? 
ATOM   2069 N N   . THR B 2 59  ? 14.413  24.072 45.611  1.000 17.279  0  59  THR LLL N   1 ? 
ATOM   2070 C CA  . THR B 2 59  ? 14.795  25.409 46.149  1.000 18.433  0  59  THR LLL CA  1 ? 
ATOM   2071 C C   . THR B 2 59  ? 14.373  26.504 45.163  1.000 17.822  0  59  THR LLL C   1 ? 
ATOM   2072 O O   . THR B 2 59  ? 14.867  26.532 44.018  1.000 17.775  0  59  THR LLL O   1 ? 
ATOM   2073 C CB  . THR B 2 59  ? 16.286  25.506 46.468  1.000 19.169  0  59  THR LLL CB  1 ? 
ATOM   2074 O OG1 . THR B 2 59  ? 16.615  24.473 47.395  1.000 23.213  0  59  THR LLL OG1 1 ? 
ATOM   2075 C CG2 . THR B 2 59  ? 16.687  26.852 47.027  1.000 20.944  0  59  THR LLL CG2 1 ? 
ATOM   2076 N N   . ARG B 2 60  ? 13.514  27.420 45.593  1.000 19.697  0  60  ARG LLL N   1 ? 
ATOM   2077 C CA  . ARG B 2 60  ? 13.079  28.563 44.767  1.000 21.338  0  60  ARG LLL CA  1 ? 
ATOM   2078 C C   . ARG B 2 60  ? 14.211  29.594 44.687  1.000 21.223  0  60  ARG LLL C   1 ? 
ATOM   2079 O O   . ARG B 2 60  ? 14.819  29.944 45.724  1.000 21.482  0  60  ARG LLL O   1 ? 
ATOM   2080 C CB  . ARG B 2 60  ? 11.803  29.140 45.381  1.000 24.240  0  60  ARG LLL CB  1 ? 
ATOM   2081 C CG  . ARG B 2 60  ? 10.970  30.009 44.457  1.000 29.129  0  60  ARG LLL CG  1 ? 
ATOM   2082 C CD  . ARG B 2 60  ? 9.748   30.537 45.194  1.000 29.588  0  60  ARG LLL CD  1 ? 
ATOM   2083 N NE  . ARG B 2 60  ? 8.913   29.405 45.549  1.000 35.106  0  60  ARG LLL NE  1 ? 
ATOM   2084 C CZ  . ARG B 2 60  ? 8.689   28.944 46.775  1.000 36.849  0  60  ARG LLL CZ  1 ? 
ATOM   2085 N NH1 . ARG B 2 60  ? 9.197   29.545 47.839  1.000 39.450  0  60  ARG LLL NH1 1 ? 
ATOM   2086 N NH2 . ARG B 2 60  ? 7.925   27.877 46.922  1.000 36.852  0  60  ARG LLL NH2 1 ? 
ATOM   2087 N N   . GLU B 2 61  ? 14.504  30.050 43.477  1.000 19.331  0  61  GLU LLL N   1 ? 
ATOM   2088 C CA  . GLU B 2 61  ? 15.454  31.151 43.208  1.000 21.123  0  61  GLU LLL CA  1 ? 
ATOM   2089 C C   . GLU B 2 61  ? 14.904  32.460 43.792  1.000 21.302  0  61  GLU LLL C   1 ? 
ATOM   2090 O O   . GLU B 2 61  ? 13.680  32.621 43.907  1.000 21.040  0  61  GLU LLL O   1 ? 
ATOM   2091 C CB  . GLU B 2 61  ? 15.687  31.239 41.696  1.000 21.949  0  61  GLU LLL CB  1 ? 
ATOM   2092 C CG  . GLU B 2 61  ? 16.618  32.339 41.255  1.000 22.732  0  61  GLU LLL CG  1 ? 
ATOM   2093 C CD  . GLU B 2 61  ? 18.041  32.222 41.785  1.000 24.005  0  61  GLU LLL CD  1 ? 
ATOM   2094 O OE1 . GLU B 2 61  ? 18.217  32.286 43.019  1.000 26.108  0  61  GLU LLL OE1 1 ? 
ATOM   2095 O OE2 . GLU B 2 61  ? 18.956  32.030 40.963  1.000 24.507  0  61  GLU LLL OE2 1 ? 
ATOM   2096 N N   . PHE B 2 62  ? 15.808  33.351 44.177  1.000 22.390  0  62  PHE LLL N   1 ? 
ATOM   2097 C CA  . PHE B 2 62  ? 15.460  34.713 44.645  1.000 24.575  0  62  PHE LLL CA  1 ? 
ATOM   2098 C C   . PHE B 2 62  ? 14.558  35.373 43.596  1.000 24.650  0  62  PHE LLL C   1 ? 
ATOM   2099 O O   . PHE B 2 62  ? 14.828  35.221 42.386  1.000 24.578  0  62  PHE LLL O   1 ? 
ATOM   2100 C CB  . PHE B 2 62  ? 16.736  35.519 44.882  1.000 28.550  0  62  PHE LLL CB  1 ? 
ATOM   2101 C CG  . PHE B 2 62  ? 17.560  35.043 46.050  1.000 31.683  0  62  PHE LLL CG  1 ? 
ATOM   2102 C CD1 . PHE B 2 62  ? 17.073  35.135 47.347  1.000 36.859  0  62  PHE LLL CD1 1 ? 
ATOM   2103 C CD2 . PHE B 2 62  ? 18.828  34.511 45.857  1.000 34.597  0  62  PHE LLL CD2 1 ? 
ATOM   2104 C CE1 . PHE B 2 62  ? 17.836  34.696 48.422  1.000 36.246  0  62  PHE LLL CE1 1 ? 
ATOM   2105 C CE2 . PHE B 2 62  ? 19.592  34.081 46.932  1.000 34.490  0  62  PHE LLL CE2 1 ? 
ATOM   2106 C CZ  . PHE B 2 62  ? 19.096  34.176 48.212  1.000 35.879  0  62  PHE LLL CZ  1 ? 
ATOM   2107 N N   . GLY B 2 63  ? 13.497  36.041 44.048  1.000 25.547  0  63  GLY LLL N   1 ? 
ATOM   2108 C CA  . GLY B 2 63  ? 12.634  36.864 43.174  1.000 28.512  0  63  GLY LLL CA  1 ? 
ATOM   2109 C C   . GLY B 2 63  ? 11.544  36.069 42.480  1.000 29.468  0  63  GLY LLL C   1 ? 
ATOM   2110 O O   . GLY B 2 63  ? 10.722  36.693 41.800  1.000 37.062  0  63  GLY LLL O   1 ? 
ATOM   2111 N N   . VAL B 2 64  ? 11.511  34.752 42.662  1.000 24.605  0  64  VAL LLL N   1 ? 
ATOM   2112 C CA  . VAL B 2 64  ? 10.451  33.877 42.103  1.000 23.341  0  64  VAL LLL CA  1 ? 
ATOM   2113 C C   . VAL B 2 64  ? 9.265   33.849 43.063  1.000 22.731  0  64  VAL LLL C   1 ? 
ATOM   2114 O O   . VAL B 2 64  ? 9.421   33.622 44.255  1.000 25.316  0  64  VAL LLL O   1 ? 
ATOM   2115 C CB  . VAL B 2 64  ? 11.026  32.478 41.840  1.000 23.100  0  64  VAL LLL CB  1 ? 
ATOM   2116 C CG1 . VAL B 2 64  ? 9.945   31.500 41.408  1.000 23.881  0  64  VAL LLL CG1 1 ? 
ATOM   2117 C CG2 . VAL B 2 64  ? 12.146  32.557 40.824  1.000 23.236  0  64  VAL LLL CG2 1 ? 
ATOM   2118 N N   . PRO B 2 65  ? 8.028   34.093 42.572  1.000 26.202  0  65  PRO LLL N   1 ? 
ATOM   2119 C CA  . PRO B 2 65  ? 6.848   34.051 43.432  1.000 29.044  0  65  PRO LLL CA  1 ? 
ATOM   2120 C C   . PRO B 2 65  ? 6.654   32.698 44.138  1.000 29.438  0  65  PRO LLL C   1 ? 
ATOM   2121 O O   . PRO B 2 65  ? 6.930   31.670 43.555  1.000 27.080  0  65  PRO LLL O   1 ? 
ATOM   2122 C CB  . PRO B 2 65  ? 5.665   34.309 42.487  1.000 28.759  0  65  PRO LLL CB  1 ? 
ATOM   2123 C CG  . PRO B 2 65  ? 6.253   34.840 41.209  1.000 30.204  0  65  PRO LLL CG  1 ? 
ATOM   2124 C CD  . PRO B 2 65  ? 7.713   34.419 41.179  1.000 28.677  0  65  PRO LLL CD  1 ? 
ATOM   2125 N N   . ASP B 2 66  ? 6.145   32.712 45.369  1.000 28.108  0  66  ASP LLL N   1 ? 
ATOM   2126 C CA  . ASP B 2 66  ? 6.008   31.486 46.200  1.000 28.930  0  66  ASP LLL CA  1 ? 
ATOM   2127 C C   . ASP B 2 66  ? 4.926   30.547 45.639  1.000 25.325  0  66  ASP LLL C   1 ? 
ATOM   2128 O O   . ASP B 2 66  ? 4.855   29.413 46.110  1.000 28.354  0  66  ASP LLL O   1 ? 
ATOM   2129 C CB  . ASP B 2 66  ? 5.782   31.801 47.680  1.000 36.834  0  66  ASP LLL CB  1 ? 
ATOM   2130 C CG  . ASP B 2 66  ? 4.631   32.744 47.945  1.000 43.278  0  66  ASP LLL CG  1 ? 
ATOM   2131 O OD1 . ASP B 2 66  ? 3.623   32.649 47.217  1.000 49.353  0  66  ASP LLL OD1 1 ? 
ATOM   2132 O OD2 . ASP B 2 66  ? 4.764   33.580 48.866  1.000 52.241  0  66  ASP LLL OD2 1 ? 
ATOM   2133 N N   . ARG B 2 67  ? 4.158   30.948 44.623  1.000 25.348  0  67  ARG LLL N   1 ? 
ATOM   2134 C CA  . ARG B 2 67  ? 3.188   30.027 43.974  1.000 22.509  0  67  ARG LLL CA  1 ? 
ATOM   2135 C C   . ARG B 2 67  ? 3.932   28.984 43.125  1.000 20.026  0  67  ARG LLL C   1 ? 
ATOM   2136 O O   . ARG B 2 67  ? 3.285   28.027 42.718  1.000 21.096  0  67  ARG LLL O   1 ? 
ATOM   2137 C CB  . ARG B 2 67  ? 2.155   30.774 43.126  1.000 23.810  0  67  ARG LLL CB  1 ? 
ATOM   2138 C CG  . ARG B 2 67  ? 2.687   31.555 41.933  1.000 24.016  0  67  ARG LLL CG  1 ? 
ATOM   2139 C CD  . ARG B 2 67  ? 1.537   32.146 41.105  1.000 24.985  0  67  ARG LLL CD  1 ? 
ATOM   2140 N NE  . ARG B 2 67  ? 2.025   32.959 40.016  1.000 24.727  0  67  ARG LLL NE  1 ? 
ATOM   2141 C CZ  . ARG B 2 67  ? 2.499   34.193 40.128  1.000 26.147  0  67  ARG LLL CZ  1 ? 
ATOM   2142 N NH1 . ARG B 2 67  ? 2.484   34.807 41.298  1.000 28.346  0  67  ARG LLL NH1 1 ? 
ATOM   2143 N NH2 . ARG B 2 67  ? 2.956   34.825 39.065  1.000 26.283  0  67  ARG LLL NH2 1 ? 
ATOM   2144 N N   . PHE B 2 68  ? 5.225   29.189 42.846  1.000 20.423  0  68  PHE LLL N   1 ? 
ATOM   2145 C CA  . PHE B 2 68  ? 6.067   28.172 42.175  1.000 19.207  0  68  PHE LLL CA  1 ? 
ATOM   2146 C C   . PHE B 2 68  ? 6.713   27.284 43.225  1.000 19.565  0  68  PHE LLL C   1 ? 
ATOM   2147 O O   . PHE B 2 68  ? 7.341   27.811 44.156  1.000 22.058  0  68  PHE LLL O   1 ? 
ATOM   2148 C CB  . PHE B 2 68  ? 7.152   28.809 41.315  1.000 19.302  0  68  PHE LLL CB  1 ? 
ATOM   2149 C CG  . PHE B 2 68  ? 6.617   29.530 40.113  1.000 20.416  0  68  PHE LLL CG  1 ? 
ATOM   2150 C CD1 . PHE B 2 68  ? 6.396   28.871 38.912  1.000 19.562  0  68  PHE LLL CD1 1 ? 
ATOM   2151 C CD2 . PHE B 2 68  ? 6.300   30.876 40.194  1.000 21.400  0  68  PHE LLL CD2 1 ? 
ATOM   2152 C CE1 . PHE B 2 68  ? 5.899   29.550 37.813  1.000 20.683  0  68  PHE LLL CE1 1 ? 
ATOM   2153 C CE2 . PHE B 2 68  ? 5.803   31.551 39.089  1.000 21.127  0  68  PHE LLL CE2 1 ? 
ATOM   2154 C CZ  . PHE B 2 68  ? 5.612   30.893 37.901  1.000 21.343  0  68  PHE LLL CZ  1 ? 
ATOM   2155 N N   . SER B 2 69  ? 6.568   25.972 43.062  1.000 18.727  0  69  SER LLL N   1 ? 
ATOM   2156 C CA  . SER B 2 69  ? 7.247   24.985 43.925  1.000 20.199  0  69  SER LLL CA  1 ? 
ATOM   2157 C C   . SER B 2 69  ? 7.720   23.788 43.099  1.000 19.440  0  69  SER LLL C   1 ? 
ATOM   2158 O O   . SER B 2 69  ? 7.115   23.433 42.081  1.000 20.372  0  69  SER LLL O   1 ? 
ATOM   2159 C CB  . SER B 2 69  ? 6.384   24.605 45.101  1.000 21.625  0  69  SER LLL CB  1 ? 
ATOM   2160 O OG  . SER B 2 69  ? 5.246   23.887 44.681  1.000 24.823  0  69  SER LLL OG  1 ? 
ATOM   2161 N N   . GLY B 2 70  ? 8.812   23.181 43.542  1.000 18.740  0  70  GLY LLL N   1 ? 
ATOM   2162 C CA  . GLY B 2 70  ? 9.349   21.978 42.899  1.000 19.244  0  70  GLY LLL CA  1 ? 
ATOM   2163 C C   . GLY B 2 70  ? 9.422   20.834 43.877  1.000 18.491  0  70  GLY LLL C   1 ? 
ATOM   2164 O O   . GLY B 2 70  ? 9.644   21.062 45.080  1.000 18.881  0  70  GLY LLL O   1 ? 
ATOM   2165 N N   . SER B 2 71  ? 9.276   19.624 43.362  1.000 19.064  0  71  SER LLL N   1 ? 
ATOM   2166 C CA  . SER B 2 71  ? 9.450   18.384 44.148  1.000 20.120  0  71  SER LLL CA  1 ? 
ATOM   2167 C C   . SER B 2 71  ? 10.250  17.360 43.343  1.000 20.759  0  71  SER LLL C   1 ? 
ATOM   2168 O O   . SER B 2 71  ? 10.193  17.327 42.089  1.000 18.532  0  71  SER LLL O   1 ? 
ATOM   2169 C CB  . SER B 2 71  ? 8.124   17.840 44.584  1.000 25.754  0  71  SER LLL CB  1 ? 
ATOM   2170 O OG  . SER B 2 71  ? 7.626   16.980 43.577  1.000 32.752  0  71  SER LLL OG  1 ? 
ATOM   2171 N N   . GLY B 2 72  ? 11.040  16.567 44.063  1.000 20.768  0  72  GLY LLL N   1 ? 
ATOM   2172 C CA  . GLY B 2 72  ? 11.844  15.488 43.486  1.000 21.341  0  72  GLY LLL CA  1 ? 
ATOM   2173 C C   . GLY B 2 72  ? 11.618  14.229 44.277  1.000 20.620  0  72  GLY LLL C   1 ? 
ATOM   2174 O O   . GLY B 2 72  ? 11.605  14.304 45.508  1.000 21.814  0  72  GLY LLL O   1 ? 
ATOM   2175 N N   . SER B 2 73  ? 11.479  13.116 43.574  1.000 19.557  0  73  SER LLL N   1 ? 
ATOM   2176 C CA  . SER B 2 73  ? 11.321  11.776 44.175  1.000 22.841  0  73  SER LLL CA  1 ? 
ATOM   2177 C C   . SER B 2 73  ? 11.982  10.777 43.231  1.000 18.409  0  73  SER LLL C   1 ? 
ATOM   2178 O O   . SER B 2 73  ? 11.367  10.463 42.224  1.000 19.705  0  73  SER LLL O   1 ? 
ATOM   2179 C CB  . SER B 2 73  ? 9.856   11.496 44.390  1.000 26.642  0  73  SER LLL CB  1 ? 
ATOM   2180 O OG  . SER B 2 73  ? 9.691   10.250 45.037  1.000 30.628  0  73  SER LLL OG  1 ? 
ATOM   2181 N N   . GLY B 2 74  ? 13.196  10.321 43.541  1.000 19.408  0  74  GLY LLL N   1 ? 
ATOM   2182 C CA  . GLY B 2 74  ? 13.945  9.401  42.676  1.000 17.806  0  74  GLY LLL CA  1 ? 
ATOM   2183 C C   . GLY B 2 74  ? 14.097  9.970  41.283  1.000 17.690  0  74  GLY LLL C   1 ? 
ATOM   2184 O O   . GLY B 2 74  ? 14.708  11.034 41.168  1.000 19.714  0  74  GLY LLL O   1 ? 
ATOM   2185 N N   . THR B 2 75  ? 13.479  9.381  40.267  1.000 16.700  0  75  THR LLL N   1 ? 
ATOM   2186 C CA  . THR B 2 75  ? 13.616  9.851  38.856  1.000 16.358  0  75  THR LLL CA  1 ? 
ATOM   2187 C C   . THR B 2 75  ? 12.450  10.784 38.463  1.000 16.734  0  75  THR LLL C   1 ? 
ATOM   2188 O O   . THR B 2 75  ? 12.422  11.209 37.317  1.000 16.614  0  75  THR LLL O   1 ? 
ATOM   2189 C CB  . THR B 2 75  ? 13.715  8.688  37.864  1.000 17.322  0  75  THR LLL CB  1 ? 
ATOM   2190 O OG1 . THR B 2 75  ? 12.608  7.803  38.090  1.000 17.759  0  75  THR LLL OG1 1 ? 
ATOM   2191 C CG2 . THR B 2 75  ? 15.030  7.957  37.957  1.000 17.313  0  75  THR LLL CG2 1 ? 
ATOM   2192 N N   . ASP B 2 76  ? 11.485  11.057 39.343  1.000 15.333  0  76  ASP LLL N   1 ? 
ATOM   2193 C CA  . ASP B 2 76  ? 10.299  11.879 39.011  1.000 17.138  0  76  ASP LLL CA  1 ? 
ATOM   2194 C C   . ASP B 2 76  ? 10.413  13.277 39.638  1.000 16.785  0  76  ASP LLL C   1 ? 
ATOM   2195 O O   . ASP B 2 76  ? 10.538  13.409 40.874  1.000 16.810  0  76  ASP LLL O   1 ? 
ATOM   2196 C CB  . ASP B 2 76  ? 8.998   11.208 39.427  1.000 17.707  0  76  ASP LLL CB  1 ? 
ATOM   2197 C CG  . ASP B 2 76  ? 8.560   10.066 38.523  1.000 20.573  0  76  ASP LLL CG  1 ? 
ATOM   2198 O OD1 . ASP B 2 76  ? 8.819   10.123 37.290  1.000 21.522  0  76  ASP LLL OD1 1 ? 
ATOM   2199 O OD2 . ASP B 2 76  ? 7.955   9.129  39.070  1.000 21.983  0  76  ASP LLL OD2 1 ? 
ATOM   2200 N N   . PHE B 2 77  ? 10.282  14.300 38.800  1.000 16.272  0  77  PHE LLL N   1 ? 
ATOM   2201 C CA  . PHE B 2 77  ? 10.357  15.724 39.200  1.000 16.024  0  77  PHE LLL CA  1 ? 
ATOM   2202 C C   . PHE B 2 77  ? 9.070   16.428 38.806  1.000 15.461  0  77  PHE LLL C   1 ? 
ATOM   2203 O O   . PHE B 2 77  ? 8.533   16.149 37.734  1.000 17.069  0  77  PHE LLL O   1 ? 
ATOM   2204 C CB  . PHE B 2 77  ? 11.609  16.340 38.576  1.000 16.099  0  77  PHE LLL CB  1 ? 
ATOM   2205 C CG  . PHE B 2 77  ? 12.825  15.607 39.073  1.000 15.408  0  77  PHE LLL CG  1 ? 
ATOM   2206 C CD1 . PHE B 2 77  ? 13.284  15.857 40.361  1.000 15.504  0  77  PHE LLL CD1 1 ? 
ATOM   2207 C CD2 . PHE B 2 77  ? 13.371  14.555 38.349  1.000 15.329  0  77  PHE LLL CD2 1 ? 
ATOM   2208 C CE1 . PHE B 2 77  ? 14.301  15.099 40.892  1.000 15.681  0  77  PHE LLL CE1 1 ? 
ATOM   2209 C CE2 . PHE B 2 77  ? 14.415  13.811 38.879  1.000 15.349  0  77  PHE LLL CE2 1 ? 
ATOM   2210 C CZ  . PHE B 2 77  ? 14.847  14.070 40.167  1.000 15.591  0  77  PHE LLL CZ  1 ? 
ATOM   2211 N N   . THR B 2 78  ? 8.578   17.304 39.661  1.000 15.913  0  78  THR LLL N   1 ? 
ATOM   2212 C CA  . THR B 2 78  ? 7.329   18.029 39.377  1.000 18.056  0  78  THR LLL CA  1 ? 
ATOM   2213 C C   . THR B 2 78  ? 7.525   19.511 39.650  1.000 18.637  0  78  THR LLL C   1 ? 
ATOM   2214 O O   . THR B 2 78  ? 8.044   19.863 40.705  1.000 19.343  0  78  THR LLL O   1 ? 
ATOM   2215 C CB  . THR B 2 78  ? 6.185   17.457 40.211  1.000 21.140  0  78  THR LLL CB  1 ? 
ATOM   2216 O OG1 . THR B 2 78  ? 6.134   16.053 39.937  1.000 23.911  0  78  THR LLL OG1 1 ? 
ATOM   2217 C CG2 . THR B 2 78  ? 4.868   18.118 39.892  1.000 24.166  0  78  THR LLL CG2 1 ? 
ATOM   2218 N N   . LEU B 2 79  ? 7.070   20.345 38.731  1.000 16.944  0  79  LEU LLL N   1 ? 
ATOM   2219 C CA  . LEU B 2 79  ? 6.931   21.797 38.957  1.000 17.012  0  79  LEU LLL CA  1 ? 
ATOM   2220 C C   . LEU B 2 79  ? 5.446   22.071 39.143  1.000 16.990  0  79  LEU LLL C   1 ? 
ATOM   2221 O O   . LEU B 2 79  ? 4.651   21.667 38.279  1.000 17.957  0  79  LEU LLL O   1 ? 
ATOM   2222 C CB  . LEU B 2 79  ? 7.467   22.587 37.761  1.000 16.669  0  79  LEU LLL CB  1 ? 
ATOM   2223 C CG  . LEU B 2 79  ? 7.282   24.096 37.862  1.000 17.627  0  79  LEU LLL CG  1 ? 
ATOM   2224 C CD1 . LEU B 2 79  ? 8.120   24.666 38.986  1.000 19.320  0  79  LEU LLL CD1 1 ? 
ATOM   2225 C CD2 . LEU B 2 79  ? 7.663   24.763 36.550  1.000 19.748  0  79  LEU LLL CD2 1 ? 
ATOM   2226 N N   . THR B 2 80  ? 5.103   22.682 40.267  1.000 18.057  0  80  THR LLL N   1 ? 
ATOM   2227 C CA  . THR B 2 80  ? 3.695   23.071 40.557  1.000 18.937  0  80  THR LLL CA  1 ? 
ATOM   2228 C C   . THR B 2 80  ? 3.575   24.586 40.538  1.000 19.261  0  80  THR LLL C   1 ? 
ATOM   2229 O O   . THR B 2 80  ? 4.383   25.253 41.185  1.000 18.342  0  80  THR LLL O   1 ? 
ATOM   2230 C CB  . THR B 2 80  ? 3.239   22.521 41.909  1.000 20.316  0  80  THR LLL CB  1 ? 
ATOM   2231 O OG1 . THR B 2 80  ? 3.353   21.106 41.834  1.000 21.828  0  80  THR LLL OG1 1 ? 
ATOM   2232 C CG2 . THR B 2 80  ? 1.814   22.915 42.238  1.000 23.574  0  80  THR LLL CG2 1 ? 
ATOM   2233 N N   . ILE B 2 81  ? 2.596   25.105 39.796  1.000 19.973  0  81  ILE LLL N   1 ? 
ATOM   2234 C CA  . ILE B 2 81  ? 2.221   26.540 39.841  1.000 20.949  0  81  ILE LLL CA  1 ? 
ATOM   2235 C C   . ILE B 2 81  ? 0.839   26.596 40.489  1.000 22.322  0  81  ILE LLL C   1 ? 
ATOM   2236 O O   . ILE B 2 81  ? -0.120  26.144 39.859  1.000 23.840  0  81  ILE LLL O   1 ? 
ATOM   2237 C CB  . ILE B 2 81  ? 2.245   27.200 38.452  1.000 21.233  0  81  ILE LLL CB  1 ? 
ATOM   2238 C CG1 . ILE B 2 81  ? 3.467   26.796 37.626  1.000 22.271  0  81  ILE LLL CG1 1 ? 
ATOM   2239 C CG2 . ILE B 2 81  ? 2.143   28.703 38.633  1.000 22.579  0  81  ILE LLL CG2 1 ? 
ATOM   2240 C CD1 . ILE B 2 81  ? 3.401   27.248 36.170  1.000 22.525  0  81  ILE LLL CD1 1 ? 
ATOM   2241 N N   . ASN B 2 82  ? 0.762   27.048 41.730  1.000 24.481  0  82  ASN LLL N   1 ? 
ATOM   2242 C CA  . ASN B 2 82  ? -0.546  27.255 42.391  1.000 29.477  0  82  ASN LLL CA  1 ? 
ATOM   2243 C C   . ASN B 2 82  ? -1.065  28.605 41.906  1.000 28.649  0  82  ASN LLL C   1 ? 
ATOM   2244 O O   . ASN B 2 82  ? -0.244  29.452 41.500  1.000 29.182  0  82  ASN LLL O   1 ? 
ATOM   2245 C CB  . ASN B 2 82  ? -0.428  27.107 43.904  1.000 31.157  0  82  ASN LLL CB  1 ? 
ATOM   2246 C CG  . ASN B 2 82  ? -0.437  25.647 44.287  1.000 36.374  0  82  ASN LLL CG  1 ? 
ATOM   2247 O OD1 . ASN B 2 82  ? -1.430  24.952 44.071  1.000 43.351  0  82  ASN LLL OD1 1 ? 
ATOM   2248 N ND2 . ASN B 2 82  ? 0.667   25.166 44.827  1.000 41.547  0  82  ASN LLL ND2 1 ? 
ATOM   2249 N N   . SER B 2 83  ? -2.374  28.777 41.863  1.000 31.967  0  83  SER LLL N   1 ? 
ATOM   2250 C CA  . SER B 2 83  ? -2.998  30.089 41.578  1.000 31.839  0  83  SER LLL CA  1 ? 
ATOM   2251 C C   . SER B 2 83  ? -2.408  30.665 40.289  1.000 27.470  0  83  SER LLL C   1 ? 
ATOM   2252 O O   . SER B 2 83  ? -1.928  31.815 40.307  1.000 29.184  0  83  SER LLL O   1 ? 
ATOM   2253 C CB  . SER B 2 83  ? -2.815  31.022 42.738  1.000 34.872  0  83  SER LLL CB  1 ? 
ATOM   2254 O OG  . SER B 2 83  ? -3.059  30.335 43.959  1.000 37.435  0  83  SER LLL OG  1 ? 
ATOM   2255 N N   . LEU B 2 84  ? -2.497  29.907 39.198  1.000 24.920  0  84  LEU LLL N   1 ? 
ATOM   2256 C CA  . LEU B 2 84  ? -1.939  30.319 37.885  1.000 24.393  0  84  LEU LLL CA  1 ? 
ATOM   2257 C C   . LEU B 2 84  ? -2.435  31.723 37.527  1.000 25.842  0  84  LEU LLL C   1 ? 
ATOM   2258 O O   . LEU B 2 84  ? -3.671  31.987 37.612  1.000 25.129  0  84  LEU LLL O   1 ? 
ATOM   2259 C CB  . LEU B 2 84  ? -2.333  29.305 36.813  1.000 24.294  0  84  LEU LLL CB  1 ? 
ATOM   2260 C CG  . LEU B 2 84  ? -1.588  29.441 35.485  1.000 23.805  0  84  LEU LLL CG  1 ? 
ATOM   2261 C CD1 . LEU B 2 84  ? -0.140  29.024 35.620  1.000 24.085  0  84  LEU LLL CD1 1 ? 
ATOM   2262 C CD2 . LEU B 2 84  ? -2.246  28.610 34.410  1.000 25.086  0  84  LEU LLL CD2 1 ? 
ATOM   2263 N N   . GLN B 2 85  ? -1.514  32.592 37.127  1.000 24.363  0  85  GLN LLL N   1 ? 
ATOM   2264 C CA  . GLN B 2 85  ? -1.795  33.990 36.701  1.000 24.895  0  85  GLN LLL CA  1 ? 
ATOM   2265 C C   . GLN B 2 85  ? -1.476  34.128 35.212  1.000 24.377  0  85  GLN LLL C   1 ? 
ATOM   2266 O O   . GLN B 2 85  ? -0.758  33.298 34.654  1.000 21.402  0  85  GLN LLL O   1 ? 
ATOM   2267 C CB  . GLN B 2 85  ? -0.981  34.954 37.563  1.000 28.236  0  85  GLN LLL CB  1 ? 
ATOM   2268 C CG  . GLN B 2 85  ? -1.198  34.728 39.049  1.000 32.598  0  85  GLN LLL CG  1 ? 
ATOM   2269 C CD  . GLN B 2 85  ? -0.656  35.825 39.930  1.000 38.797  0  85  GLN LLL CD  1 ? 
ATOM   2270 O OE1 . GLN B 2 85  ? -0.134  36.839 39.466  1.000 45.069  0  85  GLN LLL OE1 1 ? 
ATOM   2271 N NE2 . GLN B 2 85  ? -0.777  35.613 41.228  1.000 43.378  0  85  GLN LLL NE2 1 ? 
ATOM   2272 N N   . ALA B 2 86  ? -2.017  35.134 34.531  1.000 22.333  0  86  ALA LLL N   1 ? 
ATOM   2273 C CA  . ALA B 2 86  ? -1.763  35.315 33.082  1.000 22.808  0  86  ALA LLL CA  1 ? 
ATOM   2274 C C   . ALA B 2 86  ? -0.261  35.475 32.829  1.000 22.103  0  86  ALA LLL C   1 ? 
ATOM   2275 O O   . ALA B 2 86  ? 0.214   35.054 31.742  1.000 23.320  0  86  ALA LLL O   1 ? 
ATOM   2276 C CB  . ALA B 2 86  ? -2.542  36.511 32.560  1.000 24.161  0  86  ALA LLL CB  1 ? 
ATOM   2277 N N   . GLU B 2 87  ? 0.472   36.069 33.773  1.000 23.549  0  87  GLU LLL N   1 ? 
ATOM   2278 C CA  . GLU B 2 87  ? 1.938   36.295 33.603  1.000 24.336  0  87  GLU LLL CA  1 ? 
ATOM   2279 C C   . GLU B 2 87  ? 2.685   34.948 33.583  1.000 22.787  0  87  GLU LLL C   1 ? 
ATOM   2280 O O   . GLU B 2 87  ? 3.876   34.941 33.236  1.000 23.983  0  87  GLU LLL O   1 ? 
ATOM   2281 C CB  . GLU B 2 87  ? 2.497   37.254 34.663  1.000 28.257  0  87  GLU LLL CB  1 ? 
ATOM   2282 C CG  . GLU B 2 87  ? 2.504   36.704 36.077  1.000 32.684  0  87  GLU LLL CG  1 ? 
ATOM   2283 C CD  . GLU B 2 87  ? 2.610   37.735 37.198  1.000 42.095  0  87  GLU LLL CD  1 ? 
ATOM   2284 O OE1 . GLU B 2 87  ? 1.671   38.554 37.341  1.000 52.914  0  87  GLU LLL OE1 1 ? 
ATOM   2285 O OE2 . GLU B 2 87  ? 3.625   37.709 37.949  1.000 45.608  0  87  GLU LLL OE2 1 ? 
ATOM   2286 N N   . ASP B 2 88  ? 2.034   33.851 33.951  1.000 21.278  0  88  ASP LLL N   1 ? 
ATOM   2287 C CA  . ASP B 2 88  ? 2.700   32.520 34.056  1.000 19.225  0  88  ASP LLL CA  1 ? 
ATOM   2288 C C   . ASP B 2 88  ? 2.621   31.781 32.729  1.000 19.108  0  88  ASP LLL C   1 ? 
ATOM   2289 O O   . ASP B 2 88  ? 3.207   30.687 32.627  1.000 17.984  0  88  ASP LLL O   1 ? 
ATOM   2290 C CB  . ASP B 2 88  ? 2.103   31.699 35.191  1.000 18.920  0  88  ASP LLL CB  1 ? 
ATOM   2291 C CG  . ASP B 2 88  ? 2.202   32.368 36.544  1.000 20.347  0  88  ASP LLL CG  1 ? 
ATOM   2292 O OD1 . ASP B 2 88  ? 3.155   33.202 36.740  1.000 20.250  0  88  ASP LLL OD1 1 ? 
ATOM   2293 O OD2 . ASP B 2 88  ? 1.346   32.050 37.409  1.000 20.987  0  88  ASP LLL OD2 1 ? 
ATOM   2294 N N   . VAL B 2 89  ? 1.923   32.307 31.737  1.000 17.290  0  89  VAL LLL N   1 ? 
ATOM   2295 C CA  . VAL B 2 89  ? 1.867   31.706 30.383  1.000 18.041  0  89  VAL LLL CA  1 ? 
ATOM   2296 C C   . VAL B 2 89  ? 3.275   31.742 29.777  1.000 18.201  0  89  VAL LLL C   1 ? 
ATOM   2297 O O   . VAL B 2 89  ? 3.866   32.820 29.663  1.000 19.730  0  89  VAL LLL O   1 ? 
ATOM   2298 C CB  . VAL B 2 89  ? 0.812   32.408 29.519  1.000 19.665  0  89  VAL LLL CB  1 ? 
ATOM   2299 C CG1 . VAL B 2 89  ? 0.890   32.002 28.072  1.000 20.802  0  89  VAL LLL CG1 1 ? 
ATOM   2300 C CG2 . VAL B 2 89  ? -0.567  32.163 30.090  1.000 20.081  0  89  VAL LLL CG2 1 ? 
ATOM   2301 N N   . ALA B 2 90  ? 3.845   30.574 29.514  1.000 16.907  0  90  ALA LLL N   1 ? 
ATOM   2302 C CA  . ALA B 2 90  ? 5.266   30.420 29.149  1.000 17.141  0  90  ALA LLL CA  1 ? 
ATOM   2303 C C   . ALA B 2 90  ? 5.510   28.978 28.729  1.000 16.059  0  90  ALA LLL C   1 ? 
ATOM   2304 O O   . ALA B 2 90  ? 4.617   28.113 28.921  1.000 16.644  0  90  ALA LLL O   1 ? 
ATOM   2305 C CB  . ALA B 2 90  ? 6.160   30.767 30.325  1.000 17.670  0  90  ALA LLL CB  1 ? 
ATOM   2306 N N   . VAL B 2 91  ? 6.692   28.703 28.217  1.000 14.548  0  91  VAL LLL N   1 ? 
ATOM   2307 C CA  . VAL B 2 91  ? 7.223   27.330 28.115  1.000 15.394  0  91  VAL LLL CA  1 ? 
ATOM   2308 C C   . VAL B 2 91  ? 8.113   27.070 29.316  1.000 14.997  0  91  VAL LLL C   1 ? 
ATOM   2309 O O   . VAL B 2 91  ? 8.996   27.894 29.634  1.000 15.765  0  91  VAL LLL O   1 ? 
ATOM   2310 C CB  . VAL B 2 91  ? 7.965   27.082 26.797  1.000 15.970  0  91  VAL LLL CB  1 ? 
ATOM   2311 C CG1 . VAL B 2 91  ? 8.400   25.631 26.679  1.000 16.913  0  91  VAL LLL CG1 1 ? 
ATOM   2312 C CG2 . VAL B 2 91  ? 7.094   27.512 25.614  1.000 16.844  0  91  VAL LLL CG2 1 ? 
ATOM   2313 N N   . TYR B 2 92  ? 7.859   25.973 30.011  1.000 15.506  0  92  TYR LLL N   1 ? 
ATOM   2314 C CA  . TYR B 2 92  ? 8.685   25.532 31.154  1.000 14.333  0  92  TYR LLL CA  1 ? 
ATOM   2315 C C   . TYR B 2 92  ? 9.529   24.343 30.750  1.000 14.831  0  92  TYR LLL C   1 ? 
ATOM   2316 O O   . TYR B 2 92  ? 9.053   23.438 30.045  1.000 15.443  0  92  TYR LLL O   1 ? 
ATOM   2317 C CB  . TYR B 2 92  ? 7.811   25.162 32.347  1.000 13.913  0  92  TYR LLL CB  1 ? 
ATOM   2318 C CG  . TYR B 2 92  ? 7.052   26.360 32.853  1.000 14.486  0  92  TYR LLL CG  1 ? 
ATOM   2319 C CD1 . TYR B 2 92  ? 5.884   26.763 32.245  1.000 14.293  0  92  TYR LLL CD1 1 ? 
ATOM   2320 C CD2 . TYR B 2 92  ? 7.566   27.147 33.865  1.000 14.302  0  92  TYR LLL CD2 1 ? 
ATOM   2321 C CE1 . TYR B 2 92  ? 5.231   27.915 32.656  1.000 14.382  0  92  TYR LLL CE1 1 ? 
ATOM   2322 C CE2 . TYR B 2 92  ? 6.916   28.288 34.309  1.000 14.303  0  92  TYR LLL CE2 1 ? 
ATOM   2323 C CZ  . TYR B 2 92  ? 5.748   28.675 33.686  1.000 15.265  0  92  TYR LLL CZ  1 ? 
ATOM   2324 O OH  . TYR B 2 92  ? 5.144   29.824 34.142  1.000 16.175  0  92  TYR LLL OH  1 ? 
ATOM   2325 N N   . TYR B 2 93  ? 10.788  24.397 31.170  1.000 13.409  0  93  TYR LLL N   1 ? 
ATOM   2326 C CA  . TYR B 2 93  ? 11.779  23.328 30.922  1.000 14.011  0  93  TYR LLL CA  1 ? 
ATOM   2327 C C   . TYR B 2 93  ? 12.353  22.833 32.235  1.000 14.005  0  93  TYR LLL C   1 ? 
ATOM   2328 O O   . TYR B 2 93  ? 12.820  23.611 33.069  1.000 14.426  0  93  TYR LLL O   1 ? 
ATOM   2329 C CB  . TYR B 2 93  ? 12.953  23.848 30.090  1.000 14.769  0  93  TYR LLL CB  1 ? 
ATOM   2330 C CG  . TYR B 2 93  ? 12.576  24.313 28.715  1.000 13.516  0  93  TYR LLL CG  1 ? 
ATOM   2331 C CD1 . TYR B 2 93  ? 12.202  25.632 28.487  1.000 13.926  0  93  TYR LLL CD1 1 ? 
ATOM   2332 C CD2 . TYR B 2 93  ? 12.568  23.450 27.630  1.000 14.576  0  93  TYR LLL CD2 1 ? 
ATOM   2333 C CE1 . TYR B 2 93  ? 11.815  26.058 27.229  1.000 14.936  0  93  TYR LLL CE1 1 ? 
ATOM   2334 C CE2 . TYR B 2 93  ? 12.205  23.865 26.368  1.000 15.431  0  93  TYR LLL CE2 1 ? 
ATOM   2335 C CZ  . TYR B 2 93  ? 11.844  25.183 26.150  1.000 15.094  0  93  TYR LLL CZ  1 ? 
ATOM   2336 O OH  . TYR B 2 93  ? 11.501  25.584 24.880  1.000 17.163  0  93  TYR LLL OH  1 ? 
ATOM   2337 N N   . CYS B 2 94  ? 12.472  21.515 32.349  1.000 12.976  0  94  CYS LLL N   1 ? 
ATOM   2338 C CA  . CYS B 2 94  ? 13.372  20.925 33.350  1.000 14.645  0  94  CYS LLL CA  1 ? 
ATOM   2339 C C   . CYS B 2 94  ? 14.775  20.779 32.757  1.000 13.240  0  94  CYS LLL C   1 ? 
ATOM   2340 O O   . CYS B 2 94  ? 14.939  20.797 31.525  1.000 13.766  0  94  CYS LLL O   1 ? 
ATOM   2341 C CB  . CYS B 2 94  ? 12.808  19.607 33.854  1.000 15.241  0  94  CYS LLL CB  1 ? 
ATOM   2342 S SG  . CYS B 2 94  ? 12.696  18.340 32.567  1.000 18.543  0  94  CYS LLL SG  1 ? 
ATOM   2343 N N   . GLN B 2 95  ? 15.742  20.657 33.628  1.000 13.632  0  95  GLN LLL N   1 ? 
ATOM   2344 C CA  . GLN B 2 95  ? 17.157  20.448 33.228  1.000 14.699  0  95  GLN LLL CA  1 ? 
ATOM   2345 C C   . GLN B 2 95  ? 17.823  19.590 34.291  1.000 15.295  0  95  GLN LLL C   1 ? 
ATOM   2346 O O   . GLN B 2 95  ? 17.634  19.869 35.489  1.000 15.541  0  95  GLN LLL O   1 ? 
ATOM   2347 C CB  . GLN B 2 95  ? 17.894  21.778 33.080  1.000 15.515  0  95  GLN LLL CB  1 ? 
ATOM   2348 C CG  . GLN B 2 95  ? 19.274  21.635 32.453  1.000 16.805  0  95  GLN LLL CG  1 ? 
ATOM   2349 C CD  . GLN B 2 95  ? 20.154  22.814 32.764  1.000 19.429  0  95  GLN LLL CD  1 ? 
ATOM   2350 O OE1 . GLN B 2 95  ? 20.398  23.138 33.916  1.000 25.799  0  95  GLN LLL OE1 1 ? 
ATOM   2351 N NE2 . GLN B 2 95  ? 20.688  23.413 31.719  1.000 22.843  0  95  GLN LLL NE2 1 ? 
ATOM   2352 N N   . GLN B 2 96  ? 18.590  18.592 33.883  1.000 13.568  0  96  GLN LLL N   1 ? 
ATOM   2353 C CA  . GLN B 2 96  ? 19.519  17.946 34.830  1.000 14.523  0  96  GLN LLL CA  1 ? 
ATOM   2354 C C   . GLN B 2 96  ? 20.918  18.542 34.660  1.000 13.740  0  96  GLN LLL C   1 ? 
ATOM   2355 O O   . GLN B 2 96  ? 21.366  18.795 33.513  1.000 13.599  0  96  GLN LLL O   1 ? 
ATOM   2356 C CB  . GLN B 2 96  ? 19.509  16.414 34.758  1.000 13.978  0  96  GLN LLL CB  1 ? 
ATOM   2357 C CG  . GLN B 2 96  ? 20.170  15.818 33.519  1.000 14.603  0  96  GLN LLL CG  1 ? 
ATOM   2358 C CD  . GLN B 2 96  ? 21.677  15.716 33.607  1.000 14.177  0  96  GLN LLL CD  1 ? 
ATOM   2359 O OE1 . GLN B 2 96  ? 22.282  15.686 34.664  1.000 15.214  0  96  GLN LLL OE1 1 ? 
ATOM   2360 N NE2 . GLN B 2 96  ? 22.295  15.682 32.437  1.000 15.485  0  96  GLN LLL NE2 1 ? 
ATOM   2361 N N   . TYR B 2 97  ? 21.593  18.729 35.781  1.000 13.883  0  97  TYR LLL N   1 ? 
ATOM   2362 C CA  . TYR B 2 97  ? 23.002  19.159 35.858  1.000 14.544  0  97  TYR LLL CA  1 ? 
ATOM   2363 C C   . TYR B 2 97  ? 23.768  18.271 36.840  1.000 14.628  0  97  TYR LLL C   1 ? 
ATOM   2364 O O   . TYR B 2 97  ? 24.723  18.705 37.458  1.000 14.914  0  97  TYR LLL O   1 ? 
ATOM   2365 C CB  . TYR B 2 97  ? 23.086  20.657 36.136  1.000 14.475  0  97  TYR LLL CB  1 ? 
ATOM   2366 C CG  . TYR B 2 97  ? 22.458  21.120 37.420  1.000 15.131  0  97  TYR LLL CG  1 ? 
ATOM   2367 C CD1 . TYR B 2 97  ? 21.088  21.322 37.500  1.000 14.618  0  97  TYR LLL CD1 1 ? 
ATOM   2368 C CD2 . TYR B 2 97  ? 23.229  21.421 38.534  1.000 15.938  0  97  TYR LLL CD2 1 ? 
ATOM   2369 C CE1 . TYR B 2 97  ? 20.496  21.747 38.676  1.000 14.997  0  97  TYR LLL CE1 1 ? 
ATOM   2370 C CE2 . TYR B 2 97  ? 22.653  21.857 39.719  1.000 16.719  0  97  TYR LLL CE2 1 ? 
ATOM   2371 C CZ  . TYR B 2 97  ? 21.272  22.013 39.793  1.000 16.644  0  97  TYR LLL CZ  1 ? 
ATOM   2372 O OH  . TYR B 2 97  ? 20.712  22.491 40.960  1.000 18.213  0  97  TYR LLL OH  1 ? 
ATOM   2373 N N   . TYR B 2 98  ? 23.352  17.007 36.908  1.000 14.277  0  98  TYR LLL N   1 ? 
ATOM   2374 C CA  . TYR B 2 98  ? 24.025  15.970 37.719  1.000 15.422  0  98  TYR LLL CA  1 ? 
ATOM   2375 C C   . TYR B 2 98  ? 25.360  15.630 37.060  1.000 14.819  0  98  TYR LLL C   1 ? 
ATOM   2376 O O   . TYR B 2 98  ? 26.415  15.572 37.732  1.000 16.770  0  98  TYR LLL O   1 ? 
ATOM   2377 C CB  . TYR B 2 98  ? 23.130  14.749 37.938  1.000 16.375  0  98  TYR LLL CB  1 ? 
ATOM   2378 C CG  . TYR B 2 98  ? 23.858  13.699 38.738  1.000 18.002  0  98  TYR LLL CG  1 ? 
ATOM   2379 C CD1 . TYR B 2 98  ? 24.105  13.885 40.080  1.000 19.103  0  98  TYR LLL CD1 1 ? 
ATOM   2380 C CD2 . TYR B 2 98  ? 24.329  12.549 38.138  1.000 19.329  0  98  TYR LLL CD2 1 ? 
ATOM   2381 C CE1 . TYR B 2 98  ? 24.850  12.976 40.811  1.000 21.870  0  98  TYR LLL CE1 1 ? 
ATOM   2382 C CE2 . TYR B 2 98  ? 25.085  11.632 38.849  1.000 23.159  0  98  TYR LLL CE2 1 ? 
ATOM   2383 C CZ  . TYR B 2 98  ? 25.335  11.844 40.192  1.000 25.140  0  98  TYR LLL CZ  1 ? 
ATOM   2384 O OH  . TYR B 2 98  ? 26.065  10.936 40.915  1.000 28.646  0  98  TYR LLL OH  1 ? 
ATOM   2385 N N   . THR B 2 99  ? 25.336  15.394 35.768  1.000 14.969  0  99  THR LLL N   1 ? 
ATOM   2386 C CA  . THR B 2 99  ? 26.565  15.113 34.971  1.000 16.371  0  99  THR LLL CA  1 ? 
ATOM   2387 C C   . THR B 2 99  ? 27.188  16.438 34.527  1.000 16.735  0  99  THR LLL C   1 ? 
ATOM   2388 O O   . THR B 2 99  ? 26.519  17.505 34.558  1.000 18.577  0  99  THR LLL O   1 ? 
ATOM   2389 C CB  . THR B 2 99  ? 26.263  14.195 33.780  1.000 17.090  0  99  THR LLL CB  1 ? 
ATOM   2390 O OG1 . THR B 2 99  ? 25.232  14.774 32.984  1.000 17.879  0  99  THR LLL OG1 1 ? 
ATOM   2391 C CG2 . THR B 2 99  ? 25.816  12.809 34.190  1.000 17.806  0  99  THR LLL CG2 1 ? 
ATOM   2392 N N   . SER B 2 100 ? 28.428  16.368 34.053  1.000 16.824  0  100 SER LLL N   1 ? 
ATOM   2393 C CA  . SER B 2 100 ? 29.141  17.535 33.492  1.000 18.835  0  100 SER LLL CA  1 ? 
ATOM   2394 C C   . SER B 2 100 ? 28.387  18.062 32.268  1.000 18.668  0  100 SER LLL C   1 ? 
ATOM   2395 O O   . SER B 2 100 ? 28.202  19.290 32.158  1.000 19.642  0  100 SER LLL O   1 ? 
ATOM   2396 C CB  . SER B 2 100 ? 30.526  17.121 33.170  1.000 20.213  0  100 SER LLL CB  1 ? 
ATOM   2397 O OG  . SER B 2 100 ? 31.304  18.249 32.812  1.000 23.291  0  100 SER LLL OG  1 ? 
ATOM   2398 N N   . ARG B 2 101 ? 27.899  17.166 31.424  1.000 18.886  0  101 ARG LLL N   1 ? 
ATOM   2399 C CA  . ARG B 2 101 ? 27.027  17.547 30.280  1.000 19.814  0  101 ARG LLL CA  1 ? 
ATOM   2400 C C   . ARG B 2 101 ? 25.600  17.709 30.805  1.000 20.680  0  101 ARG LLL C   1 ? 
ATOM   2401 O O   . ARG B 2 101 ? 25.140  16.845 31.580  1.000 23.085  0  101 ARG LLL O   1 ? 
ATOM   2402 C CB  . ARG B 2 101 ? 27.069  16.489 29.180  1.000 22.976  0  101 ARG LLL CB  1 ? 
ATOM   2403 C CG  . ARG B 2 101 ? 28.393  16.417 28.438  1.000 27.572  0  101 ARG LLL CG  1 ? 
ATOM   2404 C CD  . ARG B 2 101 ? 28.344  15.374 27.339  1.000 34.522  0  101 ARG LLL CD  1 ? 
ATOM   2405 N NE  . ARG B 2 101 ? 28.892  14.122 27.834  1.000 44.544  0  101 ARG LLL NE  1 ? 
ATOM   2406 C CZ  . ARG B 2 101 ? 29.857  13.418 27.246  1.000 49.685  0  101 ARG LLL CZ  1 ? 
ATOM   2407 N NH1 . ARG B 2 101 ? 30.370  13.808 26.088  1.000 52.945  0  101 ARG LLL NH1 1 ? 
ATOM   2408 N NH2 . ARG B 2 101 ? 30.289  12.304 27.813  1.000 50.176  0  101 ARG LLL NH2 1 ? 
ATOM   2409 N N   . ARG B 2 102 ? 24.946  18.819 30.484  1.000 17.217  0  102 ARG LLL N   1 ? 
ATOM   2410 C CA  . ARG B 2 102 ? 23.562  19.084 30.940  1.000 17.960  0  102 ARG LLL CA  1 ? 
ATOM   2411 C C   . ARG B 2 102 ? 22.557  18.696 29.860  1.000 16.397  0  102 ARG LLL C   1 ? 
ATOM   2412 O O   . ARG B 2 102 ? 22.906  18.600 28.693  1.000 16.499  0  102 ARG LLL O   1 ? 
ATOM   2413 C CB  . ARG B 2 102 ? 23.432  20.554 31.317  1.000 17.984  0  102 ARG LLL CB  1 ? 
ATOM   2414 C CG  . ARG B 2 102 ? 24.380  20.938 32.431  1.000 19.997  0  102 ARG LLL CG  1 ? 
ATOM   2415 C CD  . ARG B 2 102 ? 24.145  22.326 32.938  1.000 21.737  0  102 ARG LLL CD  1 ? 
ATOM   2416 N NE  . ARG B 2 102 ? 25.065  22.549 34.032  1.000 22.512  0  102 ARG LLL NE  1 ? 
ATOM   2417 C CZ  . ARG B 2 102 ? 24.902  23.487 34.960  1.000 28.493  0  102 ARG LLL CZ  1 ? 
ATOM   2418 N NH1 . ARG B 2 102 ? 23.797  24.215 34.988  1.000 32.500  0  102 ARG LLL NH1 1 ? 
ATOM   2419 N NH2 . ARG B 2 102 ? 25.793  23.613 35.925  1.000 30.483  0  102 ARG LLL NH2 1 ? 
ATOM   2420 N N   . THR B 2 103 ? 21.333  18.394 30.266  1.000 15.641  0  103 THR LLL N   1 ? 
ATOM   2421 C CA  . THR B 2 103 ? 20.224  18.032 29.366  1.000 16.368  0  103 THR LLL CA  1 ? 
ATOM   2422 C C   . THR B 2 103 ? 18.969  18.779 29.786  1.000 16.102  0  103 THR LLL C   1 ? 
ATOM   2423 O O   . THR B 2 103 ? 18.578  18.696 30.960  1.000 16.795  0  103 THR LLL O   1 ? 
ATOM   2424 C CB  . THR B 2 103 ? 19.866  16.545 29.451  1.000 19.656  0  103 THR LLL CB  1 ? 
ATOM   2425 O OG1 . THR B 2 103 ? 21.068  15.787 29.467  1.000 27.743  0  103 THR LLL OG1 1 ? 
ATOM   2426 C CG2 . THR B 2 103 ? 18.952  16.126 28.319  1.000 21.332  0  103 THR LLL CG2 1 ? 
ATOM   2427 N N   . PHE B 2 104 ? 18.344  19.474 28.849  1.000 14.498  0  104 PHE LLL N   1 ? 
ATOM   2428 C CA  . PHE B 2 104 ? 16.984  20.026 29.009  1.000 13.671  0  104 PHE LLL CA  1 ? 
ATOM   2429 C C   . PHE B 2 104 ? 15.941  18.986 28.628  1.000 14.387  0  104 PHE LLL C   1 ? 
ATOM   2430 O O   . PHE B 2 104 ? 16.140  18.205 27.651  1.000 15.769  0  104 PHE LLL O   1 ? 
ATOM   2431 C CB  . PHE B 2 104 ? 16.779  21.259 28.146  1.000 14.996  0  104 PHE LLL CB  1 ? 
ATOM   2432 C CG  . PHE B 2 104 ? 17.514  22.482 28.617  1.000 14.805  0  104 PHE LLL CG  1 ? 
ATOM   2433 C CD1 . PHE B 2 104 ? 17.010  23.274 29.637  1.000 14.101  0  104 PHE LLL CD1 1 ? 
ATOM   2434 C CD2 . PHE B 2 104 ? 18.710  22.867 28.023  1.000 15.685  0  104 PHE LLL CD2 1 ? 
ATOM   2435 C CE1 . PHE B 2 104 ? 17.656  24.435 30.026  1.000 15.281  0  104 PHE LLL CE1 1 ? 
ATOM   2436 C CE2 . PHE B 2 104 ? 19.380  24.006 28.446  1.000 16.053  0  104 PHE LLL CE2 1 ? 
ATOM   2437 C CZ  . PHE B 2 104 ? 18.851  24.791 29.442  1.000 16.549  0  104 PHE LLL CZ  1 ? 
ATOM   2438 N N   . GLY B 2 105 ? 14.813  19.035 29.317  1.000 13.436  0  105 GLY LLL N   1 ? 
ATOM   2439 C CA  . GLY B 2 105 ? 13.593  18.390 28.805  1.000 13.382  0  105 GLY LLL CA  1 ? 
ATOM   2440 C C   . GLY B 2 105 ? 13.083  19.115 27.575  1.000 14.352  0  105 GLY LLL C   1 ? 
ATOM   2441 O O   . GLY B 2 105 ? 13.583  20.206 27.239  1.000 14.314  0  105 GLY LLL O   1 ? 
ATOM   2442 N N   . GLN B 2 106 ? 12.072  18.577 26.918  1.000 15.315  0  106 GLN LLL N   1 ? 
ATOM   2443 C CA  . GLN B 2 106 ? 11.600  19.073 25.608  1.000 15.819  0  106 GLN LLL CA  1 ? 
ATOM   2444 C C   . GLN B 2 106 ? 10.708  20.307 25.781  1.000 14.475  0  106 GLN LLL C   1 ? 
ATOM   2445 O O   . GLN B 2 106 ? 10.427  20.944 24.768  1.000 16.879  0  106 GLN LLL O   1 ? 
ATOM   2446 C CB  . GLN B 2 106 ? 10.891  17.928 24.868  1.000 18.392  0  106 GLN LLL CB  1 ? 
ATOM   2447 C CG  . GLN B 2 106 ? 9.453   17.684 25.266  1.000 23.308  0  106 GLN LLL CG  1 ? 
ATOM   2448 C CD  . GLN B 2 106 ? 9.277   16.700 26.397  1.000 27.248  0  106 GLN LLL CD  1 ? 
ATOM   2449 O OE1 . GLN B 2 106 ? 10.201  16.398 27.160  1.000 28.526  0  106 GLN LLL OE1 1 ? 
ATOM   2450 N NE2 . GLN B 2 106 ? 8.070   16.168 26.504  1.000 31.400  0  106 GLN LLL NE2 1 ? 
ATOM   2451 N N   . GLY B 2 107 ? 10.268  20.621 27.004  1.000 13.968  0  107 GLY LLL N   1 ? 
ATOM   2452 C CA  . GLY B 2 107 ? 9.407   21.779 27.254  1.000 14.899  0  107 GLY LLL CA  1 ? 
ATOM   2453 C C   . GLY B 2 107 ? 7.938   21.423 27.373  1.000 15.286  0  107 GLY LLL C   1 ? 
ATOM   2454 O O   . GLY B 2 107 ? 7.442   20.476 26.706  1.000 17.434  0  107 GLY LLL O   1 ? 
ATOM   2455 N N   . THR B 2 108 ? 7.251   22.212 28.183  1.000 16.003  0  108 THR LLL N   1 ? 
ATOM   2456 C CA  . THR B 2 108 ? 5.782   22.144 28.365  1.000 15.374  0  108 THR LLL CA  1 ? 
ATOM   2457 C C   . THR B 2 108 ? 5.246   23.559 28.194  1.000 16.874  0  108 THR LLL C   1 ? 
ATOM   2458 O O   . THR B 2 108 ? 5.656   24.450 28.971  1.000 16.307  0  108 THR LLL O   1 ? 
ATOM   2459 C CB  . THR B 2 108 ? 5.390   21.641 29.751  1.000 16.153  0  108 THR LLL CB  1 ? 
ATOM   2460 O OG1 . THR B 2 108 ? 5.867   20.303 29.859  1.000 17.028  0  108 THR LLL OG1 1 ? 
ATOM   2461 C CG2 . THR B 2 108 ? 3.895   21.655 29.988  1.000 18.046  0  108 THR LLL CG2 1 ? 
ATOM   2462 N N   . LYS B 2 109 ? 4.339   23.743 27.238  1.000 18.017  0  109 LYS LLL N   1 ? 
ATOM   2463 C CA  . LYS B 2 109 ? 3.683   25.040 27.005  1.000 19.977  0  109 LYS LLL CA  1 ? 
ATOM   2464 C C   . LYS B 2 109 ? 2.485   25.132 27.945  1.000 18.325  0  109 LYS LLL C   1 ? 
ATOM   2465 O O   . LYS B 2 109 ? 1.587   24.259 27.860  1.000 21.882  0  109 LYS LLL O   1 ? 
ATOM   2466 C CB  . LYS B 2 109 ? 3.281   25.186 25.535  1.000 23.777  0  109 LYS LLL CB  1 ? 
ATOM   2467 C CG  . LYS B 2 109 ? 2.468   26.436 25.227  1.000 29.602  0  109 LYS LLL CG  1 ? 
ATOM   2468 C CD  . LYS B 2 109 ? 3.149   27.712 25.663  1.000 35.917  0  109 LYS LLL CD  1 ? 
ATOM   2469 C CE  . LYS B 2 109 ? 2.203   28.881 25.848  1.000 38.473  0  109 LYS LLL CE  1 ? 
ATOM   2470 N NZ  . LYS B 2 109 ? 2.886   29.973 26.577  1.000 45.765  0  109 LYS LLL NZ  1 ? 
ATOM   2471 N N   . VAL B 2 110 ? 2.450   26.146 28.786  1.000 17.577  0  110 VAL LLL N   1 ? 
ATOM   2472 C CA  . VAL B 2 110 ? 1.333   26.423 29.726  1.000 18.594  0  110 VAL LLL CA  1 ? 
ATOM   2473 C C   . VAL B 2 110 ? 0.542   27.615 29.188  1.000 18.007  0  110 VAL LLL C   1 ? 
ATOM   2474 O O   . VAL B 2 110 ? 1.141   28.675 28.941  1.000 20.425  0  110 VAL LLL O   1 ? 
ATOM   2475 C CB  . VAL B 2 110 ? 1.871   26.667 31.144  1.000 18.624  0  110 VAL LLL CB  1 ? 
ATOM   2476 C CG1 . VAL B 2 110 ? 0.769   27.085 32.101  1.000 21.110  0  110 VAL LLL CG1 1 ? 
ATOM   2477 C CG2 . VAL B 2 110 ? 2.621   25.453 31.667  1.000 17.944  0  110 VAL LLL CG2 1 ? 
ATOM   2478 N N   . GLU B 2 111 ? -0.766  27.463 29.018  1.000 17.160  0  111 GLU LLL N   1 ? 
ATOM   2479 C CA  . GLU B 2 111 ? -1.674  28.556 28.599  1.000 19.298  0  111 GLU LLL CA  1 ? 
ATOM   2480 C C   . GLU B 2 111 ? -2.789  28.663 29.631  1.000 17.198  0  111 GLU LLL C   1 ? 
ATOM   2481 O O   . GLU B 2 111 ? -3.036  27.682 30.387  1.000 17.588  0  111 GLU LLL O   1 ? 
ATOM   2482 C CB  . GLU B 2 111 ? -2.228  28.318 27.197  1.000 19.934  0  111 GLU LLL CB  1 ? 
ATOM   2483 C CG  . GLU B 2 111 ? -3.188  27.143 27.095  1.000 22.664  0  111 GLU LLL CG  1 ? 
ATOM   2484 C CD  . GLU B 2 111 ? -3.941  26.992 25.775  1.000 27.446  0  111 GLU LLL CD  1 ? 
ATOM   2485 O OE1 . GLU B 2 111 ? -3.667  27.745 24.835  1.000 33.017  0  111 GLU LLL OE1 1 ? 
ATOM   2486 O OE2 . GLU B 2 111 ? -4.779  26.092 25.692  1.000 29.482  0  111 GLU LLL OE2 1 ? 
ATOM   2487 N N   . ILE B 2 112 ? -3.469  29.797 29.622  1.000 18.242  0  112 ILE LLL N   1 ? 
ATOM   2488 C CA  . ILE B 2 112 ? -4.710  29.965 30.411  1.000 17.878  0  112 ILE LLL CA  1 ? 
ATOM   2489 C C   . ILE B 2 112 ? -5.846  29.270 29.667  1.000 19.007  0  112 ILE LLL C   1 ? 
ATOM   2490 O O   . ILE B 2 112 ? -6.010  29.513 28.440  1.000 18.562  0  112 ILE LLL O   1 ? 
ATOM   2491 C CB  . ILE B 2 112 ? -5.016  31.454 30.642  1.000 18.953  0  112 ILE LLL CB  1 ? 
ATOM   2492 C CG1 . ILE B 2 112 ? -3.921  32.164 31.440  1.000 20.679  0  112 ILE LLL CG1 1 ? 
ATOM   2493 C CG2 . ILE B 2 112 ? -6.405  31.625 31.264  1.000 19.643  0  112 ILE LLL CG2 1 ? 
ATOM   2494 C CD1 . ILE B 2 112 ? -3.726  31.653 32.850  1.000 25.014  0  112 ILE LLL CD1 1 ? 
ATOM   2495 N N   . LYS B 2 113 ? -6.597  28.445 30.383  1.000 17.789  0  113 LYS LLL N   1 ? 
ATOM   2496 C CA  . LYS B 2 113 ? -7.848  27.848 29.860  1.000 20.541  0  113 LYS LLL CA  1 ? 
ATOM   2497 C C   . LYS B 2 113 ? -8.971  28.846 30.103  1.000 21.175  0  113 LYS LLL C   1 ? 
ATOM   2498 O O   . LYS B 2 113 ? -9.281  29.149 31.240  1.000 23.845  0  113 LYS LLL O   1 ? 
ATOM   2499 C CB  . LYS B 2 113 ? -8.146  26.520 30.549  1.000 22.116  0  113 LYS LLL CB  1 ? 
ATOM   2500 C CG  . LYS B 2 113 ? -9.346  25.786 29.978  1.000 24.840  0  113 LYS LLL CG  1 ? 
ATOM   2501 C CD  . LYS B 2 113 ? -9.730  24.565 30.757  1.000 29.503  0  113 LYS LLL CD  1 ? 
ATOM   2502 C CE  . LYS B 2 113 ? -10.984 23.917 30.200  1.000 35.467  0  113 LYS LLL CE  1 ? 
ATOM   2503 N NZ  . LYS B 2 113 ? -12.013 23.729 31.253  1.000 40.203  0  113 LYS LLL NZ  1 ? 
ATOM   2504 N N   . ARG B 2 114 ? -9.540  29.375 29.045  1.000 18.899  0  114 ARG LLL N   1 ? 
ATOM   2505 C CA  . ARG B 2 114 ? -10.727 30.241 29.124  1.000 18.016  0  114 ARG LLL CA  1 ? 
ATOM   2506 C C   . ARG B 2 114 ? -11.858 29.489 28.437  1.000 17.888  0  114 ARG LLL C   1 ? 
ATOM   2507 O O   . ARG B 2 114 ? -11.617 28.422 27.892  1.000 18.821  0  114 ARG LLL O   1 ? 
ATOM   2508 C CB  . ARG B 2 114 ? -10.436 31.598 28.486  1.000 17.938  0  114 ARG LLL CB  1 ? 
ATOM   2509 C CG  . ARG B 2 114 ? -10.004 31.521 27.031  1.000 17.379  0  114 ARG LLL CG  1 ? 
ATOM   2510 C CD  . ARG B 2 114 ? -10.445 32.749 26.291  1.000 19.279  0  114 ARG LLL CD  1 ? 
ATOM   2511 N NE  . ARG B 2 114 ? -11.882 32.747 26.139  1.000 19.239  0  114 ARG LLL NE  1 ? 
ATOM   2512 C CZ  . ARG B 2 114 ? -12.635 33.831 26.036  1.000 19.487  0  114 ARG LLL CZ  1 ? 
ATOM   2513 N NH1 . ARG B 2 114 ? -12.094 35.030 26.020  1.000 21.258  0  114 ARG LLL NH1 1 ? 
ATOM   2514 N NH2 . ARG B 2 114 ? -13.941 33.700 25.880  1.000 21.189  0  114 ARG LLL NH2 1 ? 
ATOM   2515 N N   . THR B 2 115 ? -13.049 30.056 28.424  1.000 18.326  0  115 THR LLL N   1 ? 
ATOM   2516 C CA  . THR B 2 115 ? -14.186 29.417 27.733  1.000 17.915  0  115 THR LLL CA  1 ? 
ATOM   2517 C C   . THR B 2 115 ? -13.943 29.450 26.220  1.000 17.143  0  115 THR LLL C   1 ? 
ATOM   2518 O O   . THR B 2 115 ? -13.236 30.354 25.691  1.000 17.538  0  115 THR LLL O   1 ? 
ATOM   2519 C CB  . THR B 2 115 ? -15.507 30.080 28.108  1.000 20.790  0  115 THR LLL CB  1 ? 
ATOM   2520 O OG1 . THR B 2 115 ? -15.449 31.422 27.625  1.000 24.318  0  115 THR LLL OG1 1 ? 
ATOM   2521 C CG2 . THR B 2 115 ? -15.744 30.043 29.601  1.000 22.776  0  115 THR LLL CG2 1 ? 
ATOM   2522 N N   . VAL B 2 116 ? -14.558 28.499 25.539  1.000 16.954  0  116 VAL LLL N   1 ? 
ATOM   2523 C CA  . VAL B 2 116 ? -14.480 28.419 24.064  1.000 16.169  0  116 VAL LLL CA  1 ? 
ATOM   2524 C C   . VAL B 2 116 ? -14.974 29.753 23.496  1.000 17.393  0  116 VAL LLL C   1 ? 
ATOM   2525 O O   . VAL B 2 116 ? -16.036 30.284 23.944  1.000 17.891  0  116 VAL LLL O   1 ? 
ATOM   2526 C CB  . VAL B 2 116 ? -15.299 27.219 23.562  1.000 17.036  0  116 VAL LLL CB  1 ? 
ATOM   2527 C CG1 . VAL B 2 116 ? -15.459 27.238 22.048  1.000 17.679  0  116 VAL LLL CG1 1 ? 
ATOM   2528 C CG2 . VAL B 2 116 ? -14.666 25.905 23.999  1.000 18.402  0  116 VAL LLL CG2 1 ? 
ATOM   2529 N N   . ALA B 2 117 ? -14.275 30.265 22.500  1.000 16.449  0  117 ALA LLL N   1 ? 
ATOM   2530 C CA  . ALA B 2 117 ? -14.622 31.519 21.796  1.000 16.658  0  117 ALA LLL CA  1 ? 
ATOM   2531 C C   . ALA B 2 117 ? -14.426 31.290 20.301  1.000 17.176  0  117 ALA LLL C   1 ? 
ATOM   2532 O O   . ALA B 2 117 ? -13.340 30.882 19.853  1.000 16.210  0  117 ALA LLL O   1 ? 
ATOM   2533 C CB  . ALA B 2 117 ? -13.774 32.652 22.285  1.000 17.396  0  117 ALA LLL CB  1 ? 
ATOM   2534 N N   . ALA B 2 118 ? -15.486 31.468 19.538  1.000 17.046  0  118 ALA LLL N   1 ? 
ATOM   2535 C CA  . ALA B 2 118 ? -15.440 31.311 18.076  1.000 16.279  0  118 ALA LLL CA  1 ? 
ATOM   2536 C C   . ALA B 2 118 ? -14.603 32.430 17.457  1.000 16.366  0  118 ALA LLL C   1 ? 
ATOM   2537 O O   . ALA B 2 118 ? -14.632 33.584 17.897  1.000 17.647  0  118 ALA LLL O   1 ? 
ATOM   2538 C CB  . ALA B 2 118 ? -16.860 31.316 17.560  1.000 18.125  0  118 ALA LLL CB  1 ? 
ATOM   2539 N N   . PRO B 2 119 ? -13.897 32.139 16.346  1.000 15.712  0  119 PRO LLL N   1 ? 
ATOM   2540 C CA  . PRO B 2 119 ? -13.148 33.175 15.638  1.000 16.193  0  119 PRO LLL CA  1 ? 
ATOM   2541 C C   . PRO B 2 119 ? -14.096 34.097 14.864  1.000 16.770  0  119 PRO LLL C   1 ? 
ATOM   2542 O O   . PRO B 2 119 ? -15.087 33.622 14.353  1.000 18.910  0  119 PRO LLL O   1 ? 
ATOM   2543 C CB  . PRO B 2 119 ? -12.286 32.378 14.652  1.000 16.380  0  119 PRO LLL CB  1 ? 
ATOM   2544 C CG  . PRO B 2 119 ? -13.037 31.094 14.423  1.000 17.117  0  119 PRO LLL CG  1 ? 
ATOM   2545 C CD  . PRO B 2 119 ? -13.751 30.808 15.728  1.000 16.107  0  119 PRO LLL CD  1 ? 
ATOM   2546 N N   . SER B 2 120 ? -13.719 35.365 14.770  1.000 16.932  0  120 SER LLL N   1 ? 
ATOM   2547 C CA  . SER B 2 120 ? -14.215 36.313 13.737  1.000 16.796  0  120 SER LLL CA  1 ? 
ATOM   2548 C C   . SER B 2 120 ? -13.322 36.175 12.505  1.000 16.800  0  120 SER LLL C   1 ? 
ATOM   2549 O O   . SER B 2 120 ? -12.095 36.248 12.647  1.000 18.461  0  120 SER LLL O   1 ? 
ATOM   2550 C CB  . SER B 2 120 ? -14.246 37.697 14.260  1.000 18.846  0  120 SER LLL CB  1 ? 
ATOM   2551 O OG  . SER B 2 120 ? -15.035 37.737 15.437  1.000 23.740  0  120 SER LLL OG  1 ? 
ATOM   2552 N N   . VAL B 2 121 ? -13.893 35.944 11.336  1.000 15.701  0  121 VAL LLL N   1 ? 
ATOM   2553 C CA  . VAL B 2 121 ? -13.127 35.609 10.105  1.000 15.636  0  121 VAL LLL CA  1 ? 
ATOM   2554 C C   . VAL B 2 121 ? -13.199 36.772 9.112   1.000 16.368  0  121 VAL LLL C   1 ? 
ATOM   2555 O O   . VAL B 2 121 ? -14.306 37.363 8.901   1.000 18.002  0  121 VAL LLL O   1 ? 
ATOM   2556 C CB  . VAL B 2 121 ? -13.620 34.276 9.523   1.000 15.943  0  121 VAL LLL CB  1 ? 
ATOM   2557 C CG1 . VAL B 2 121 ? -12.799 33.831 8.333   1.000 16.096  0  121 VAL LLL CG1 1 ? 
ATOM   2558 C CG2 . VAL B 2 121 ? -13.684 33.200 10.590  1.000 17.169  0  121 VAL LLL CG2 1 ? 
ATOM   2559 N N   . PHE B 2 122 ? -12.065 37.089 8.504   1.000 15.910  0  122 PHE LLL N   1 ? 
ATOM   2560 C CA  . PHE B 2 122 ? -11.926 38.152 7.491   1.000 17.268  0  122 PHE LLL CA  1 ? 
ATOM   2561 C C   . PHE B 2 122 ? -11.067 37.642 6.343   1.000 16.498  0  122 PHE LLL C   1 ? 
ATOM   2562 O O   . PHE B 2 122 ? -10.090 36.916 6.585   1.000 17.879  0  122 PHE LLL O   1 ? 
ATOM   2563 C CB  . PHE B 2 122 ? -11.299 39.422 8.065   1.000 17.865  0  122 PHE LLL CB  1 ? 
ATOM   2564 C CG  . PHE B 2 122 ? -11.956 39.952 9.307   1.000 18.900  0  122 PHE LLL CG  1 ? 
ATOM   2565 C CD1 . PHE B 2 122 ? -11.628 39.445 10.549  1.000 19.868  0  122 PHE LLL CD1 1 ? 
ATOM   2566 C CD2 . PHE B 2 122 ? -12.832 41.022 9.236   1.000 20.648  0  122 PHE LLL CD2 1 ? 
ATOM   2567 C CE1 . PHE B 2 122 ? -12.207 39.948 11.699  1.000 19.414  0  122 PHE LLL CE1 1 ? 
ATOM   2568 C CE2 . PHE B 2 122 ? -13.393 41.539 10.393  1.000 21.853  0  122 PHE LLL CE2 1 ? 
ATOM   2569 C CZ  . PHE B 2 122 ? -13.091 40.992 11.617  1.000 22.332  0  122 PHE LLL CZ  1 ? 
ATOM   2570 N N   . ILE B 2 123 ? -11.419 38.010 5.124   1.000 17.084  0  123 ILE LLL N   1 ? 
ATOM   2571 C CA  . ILE B 2 123 ? -10.645 37.621 3.919   1.000 15.846  0  123 ILE LLL CA  1 ? 
ATOM   2572 C C   . ILE B 2 123 ? -10.199 38.883 3.175   1.000 17.065  0  123 ILE LLL C   1 ? 
ATOM   2573 O O   . ILE B 2 123 ? -10.952 39.885 3.136   1.000 17.939  0  123 ILE LLL O   1 ? 
ATOM   2574 C CB  . ILE B 2 123 ? -11.415 36.633 3.019   1.000 16.482  0  123 ILE LLL CB  1 ? 
ATOM   2575 C CG1 . ILE B 2 123 ? -10.508 36.069 1.928   1.000 17.323  0  123 ILE LLL CG1 1 ? 
ATOM   2576 C CG2 . ILE B 2 123 ? -12.677 37.262 2.441   1.000 17.949  0  123 ILE LLL CG2 1 ? 
ATOM   2577 C CD1 . ILE B 2 123 ? -11.122 34.934 1.174   1.000 16.877  0  123 ILE LLL CD1 1 ? 
ATOM   2578 N N   . PHE B 2 124 ? -8.974  38.858 2.669   1.000 16.313  0  124 PHE LLL N   1 ? 
ATOM   2579 C CA  . PHE B 2 124 ? -8.346  39.976 1.931   1.000 16.275  0  124 PHE LLL CA  1 ? 
ATOM   2580 C C   . PHE B 2 124 ? -7.858  39.469 0.582   1.000 17.090  0  124 PHE LLL C   1 ? 
ATOM   2581 O O   . PHE B 2 124 ? -6.978  38.601 0.489   1.000 16.071  0  124 PHE LLL O   1 ? 
ATOM   2582 C CB  . PHE B 2 124 ? -7.176  40.553 2.722   1.000 17.189  0  124 PHE LLL CB  1 ? 
ATOM   2583 C CG  . PHE B 2 124 ? -7.528  41.064 4.097   1.000 17.732  0  124 PHE LLL CG  1 ? 
ATOM   2584 C CD1 . PHE B 2 124 ? -7.961  42.363 4.276   1.000 16.743  0  124 PHE LLL CD1 1 ? 
ATOM   2585 C CD2 . PHE B 2 124 ? -7.458  40.222 5.192   1.000 18.722  0  124 PHE LLL CD2 1 ? 
ATOM   2586 C CE1 . PHE B 2 124 ? -8.295  42.820 5.539   1.000 18.418  0  124 PHE LLL CE1 1 ? 
ATOM   2587 C CE2 . PHE B 2 124 ? -7.772  40.686 6.461   1.000 18.801  0  124 PHE LLL CE2 1 ? 
ATOM   2588 C CZ  . PHE B 2 124 ? -8.168  41.994 6.633   1.000 18.569  0  124 PHE LLL CZ  1 ? 
ATOM   2589 N N   . PRO B 2 125 ? -8.372  40.028 -0.520  1.000 16.450  0  125 PRO LLL N   1 ? 
ATOM   2590 C CA  . PRO B 2 125 ? -7.800  39.760 -1.832  1.000 16.827  0  125 PRO LLL CA  1 ? 
ATOM   2591 C C   . PRO B 2 125 ? -6.378  40.292 -1.927  1.000 16.998  0  125 PRO LLL C   1 ? 
ATOM   2592 O O   . PRO B 2 125 ? -5.977  41.206 -1.189  1.000 17.854  0  125 PRO LLL O   1 ? 
ATOM   2593 C CB  . PRO B 2 125 ? -8.716  40.513 -2.812  1.000 18.829  0  125 PRO LLL CB  1 ? 
ATOM   2594 C CG  . PRO B 2 125 ? -9.961  40.817 -2.027  1.000 20.446  0  125 PRO LLL CG  1 ? 
ATOM   2595 C CD  . PRO B 2 125 ? -9.555  40.906 -0.568  1.000 18.945  0  125 PRO LLL CD  1 ? 
ATOM   2596 N N   . PRO B 2 126 ? -5.619  39.829 -2.936  1.000 17.334  0  126 PRO LLL N   1 ? 
ATOM   2597 C CA  . PRO B 2 126 ? -4.335  40.433 -3.269  1.000 17.661  0  126 PRO LLL CA  1 ? 
ATOM   2598 C C   . PRO B 2 126 ? -4.557  41.893 -3.670  1.000 18.466  0  126 PRO LLL C   1 ? 
ATOM   2599 O O   . PRO B 2 126 ? -5.568  42.197 -4.302  1.000 20.455  0  126 PRO LLL O   1 ? 
ATOM   2600 C CB  . PRO B 2 126 ? -3.749  39.623 -4.436  1.000 20.444  0  126 PRO LLL CB  1 ? 
ATOM   2601 C CG  . PRO B 2 126 ? -4.800  38.616 -4.800  1.000 21.201  0  126 PRO LLL CG  1 ? 
ATOM   2602 C CD  . PRO B 2 126 ? -5.963  38.722 -3.831  1.000 18.417  0  126 PRO LLL CD  1 ? 
ATOM   2603 N N   . SER B 2 127 ? -3.639  42.748 -3.262  1.000 18.979  0  127 SER LLL N   1 ? 
ATOM   2604 C CA  . SER B 2 127 ? -3.593  44.172 -3.679  1.000 20.186  0  127 SER LLL CA  1 ? 
ATOM   2605 C C   . SER B 2 127 ? -3.262  44.274 -5.177  1.000 19.594  0  127 SER LLL C   1 ? 
ATOM   2606 O O   . SER B 2 127 ? -2.543  43.433 -5.690  1.000 20.198  0  127 SER LLL O   1 ? 
ATOM   2607 C CB  . SER B 2 127 ? -2.597  44.932 -2.857  1.000 19.964  0  127 SER LLL CB  1 ? 
ATOM   2608 O OG  . SER B 2 127 ? -1.277  44.513 -3.114  1.000 21.107  0  127 SER LLL OG  1 ? 
ATOM   2609 N N   . ASP B 2 128 ? -3.761  45.318 -5.859  1.000 24.014  0  128 ASP LLL N   1 ? 
ATOM   2610 C CA  . ASP B 2 128 ? -3.372  45.576 -7.266  1.000 26.596  0  128 ASP LLL CA  1 ? 
ATOM   2611 C C   . ASP B 2 128 ? -1.868  45.826 -7.332  1.000 24.559  0  128 ASP LLL C   1 ? 
ATOM   2612 O O   . ASP B 2 128 ? -1.248  45.401 -8.334  1.000 27.355  0  128 ASP LLL O   1 ? 
ATOM   2613 C CB  . ASP B 2 128 ? -4.130  46.760 -7.872  1.000 30.966  0  128 ASP LLL CB  1 ? 
ATOM   2614 C CG  . ASP B 2 128 ? -5.619  46.502 -7.994  1.000 34.933  0  128 ASP LLL CG  1 ? 
ATOM   2615 O OD1 . ASP B 2 128 ? -5.993  45.330 -8.182  1.000 38.155  0  128 ASP LLL OD1 1 ? 
ATOM   2616 O OD2 . ASP B 2 128 ? -6.387  47.469 -7.852  1.000 41.306  0  128 ASP LLL OD2 1 ? 
ATOM   2617 N N   . GLU B 2 129 ? -1.309  46.454 -6.284  1.000 27.131  0  129 GLU LLL N   1 ? 
ATOM   2618 C CA  . GLU B 2 129 ? 0.148   46.725 -6.160  1.000 28.113  0  129 GLU LLL CA  1 ? 
ATOM   2619 C C   . GLU B 2 129 ? 0.928   45.409 -6.257  1.000 25.693  0  129 GLU LLL C   1 ? 
ATOM   2620 O O   . GLU B 2 129 ? 1.901   45.335 -7.000  1.000 27.104  0  129 GLU LLL O   1 ? 
ATOM   2621 C CB  . GLU B 2 129 ? 0.473   47.453 -4.850  1.000 31.741  0  129 GLU LLL CB  1 ? 
ATOM   2622 C CG  . GLU B 2 129 ? 1.898   47.976 -4.832  1.000 37.835  0  129 GLU LLL CG  1 ? 
ATOM   2623 C CD  . GLU B 2 129 ? 2.461   48.492 -3.514  1.000 43.103  0  129 GLU LLL CD  1 ? 
ATOM   2624 O OE1 . GLU B 2 129 ? 1.709   48.573 -2.502  1.000 43.910  0  129 GLU LLL OE1 1 ? 
ATOM   2625 O OE2 . GLU B 2 129 ? 3.673   48.803 -3.506  1.000 45.345  0  129 GLU LLL OE2 1 ? 
ATOM   2626 N N   . GLN B 2 130 ? 0.504   44.371 -5.535  1.000 24.125  0  130 GLN LLL N   1 ? 
ATOM   2627 C CA  . GLN B 2 130 ? 1.203   43.071 -5.575  1.000 23.114  0  130 GLN LLL CA  1 ? 
ATOM   2628 C C   . GLN B 2 130 ? 1.036   42.423 -6.956  1.000 21.707  0  130 GLN LLL C   1 ? 
ATOM   2629 O O   . GLN B 2 130 ? 1.987   41.857 -7.459  1.000 23.813  0  130 GLN LLL O   1 ? 
ATOM   2630 C CB  . GLN B 2 130 ? 0.691   42.141 -4.474  1.000 20.138  0  130 GLN LLL CB  1 ? 
ATOM   2631 C CG  . GLN B 2 130 ? 1.467   40.849 -4.460  1.000 20.618  0  130 GLN LLL CG  1 ? 
ATOM   2632 C CD  . GLN B 2 130 ? 0.951   39.824 -3.483  1.000 17.850  0  130 GLN LLL CD  1 ? 
ATOM   2633 O OE1 . GLN B 2 130 ? -0.181  39.870 -3.021  1.000 18.310  0  130 GLN LLL OE1 1 ? 
ATOM   2634 N NE2 . GLN B 2 130 ? 1.835   38.883 -3.190  1.000 19.939  0  130 GLN LLL NE2 1 ? 
ATOM   2635 N N   . LEU B 2 131 ? -0.159  42.472 -7.527  1.000 24.942  0  131 LEU LLL N   1 ? 
ATOM   2636 C CA  . LEU B 2 131 ? -0.438  41.780 -8.815  1.000 29.253  0  131 LEU LLL CA  1 ? 
ATOM   2637 C C   . LEU B 2 131 ? 0.549   42.220 -9.918  1.000 34.237  0  131 LEU LLL C   1 ? 
ATOM   2638 O O   . LEU B 2 131 ? 0.965   41.348 -10.704 1.000 37.980  0  131 LEU LLL O   1 ? 
ATOM   2639 C CB  . LEU B 2 131 ? -1.912  42.022 -9.153  1.000 27.211  0  131 LEU LLL CB  1 ? 
ATOM   2640 C CG  . LEU B 2 131 ? -2.868  41.206 -8.283  1.000 26.363  0  131 LEU LLL CG  1 ? 
ATOM   2641 C CD1 . LEU B 2 131 ? -4.313  41.479 -8.651  1.000 25.816  0  131 LEU LLL CD1 1 ? 
ATOM   2642 C CD2 . LEU B 2 131 ? -2.551  39.733 -8.401  1.000 26.229  0  131 LEU LLL CD2 1 ? 
ATOM   2643 N N   . LYS B 2 132 ? 1.026   43.464 -9.918  1.000 41.520  0  132 LYS LLL N   1 ? 
ATOM   2644 C CA  . LYS B 2 132 ? 2.060   43.920 -10.897 1.000 44.723  0  132 LYS LLL CA  1 ? 
ATOM   2645 C C   . LYS B 2 132 ? 3.274   42.973 -10.941 1.000 46.522  0  132 LYS LLL C   1 ? 
ATOM   2646 O O   . LYS B 2 132 ? 3.966   42.997 -11.979 1.000 52.180  0  132 LYS LLL O   1 ? 
ATOM   2647 C CB  . LYS B 2 132 ? 2.547   45.332 -10.575 1.000 46.137  0  132 LYS LLL CB  1 ? 
ATOM   2648 C CG  . LYS B 2 132 ? 1.547   46.441 -10.870 1.000 48.085  0  132 LYS LLL CG  1 ? 
ATOM   2649 C CD  . LYS B 2 132 ? 2.020   47.807 -10.415 1.000 51.281  0  132 LYS LLL CD  1 ? 
ATOM   2650 C CE  . LYS B 2 132 ? 0.939   48.866 -10.479 1.000 52.323  0  132 LYS LLL CE  1 ? 
ATOM   2651 N NZ  . LYS B 2 132 ? 0.773   49.560 -9.177  1.000 55.152  0  132 LYS LLL NZ  1 ? 
ATOM   2652 N N   . SER B 2 133 ? 3.524   42.166 -9.896  1.000 43.811  0  133 SER LLL N   1 ? 
ATOM   2653 C CA  . SER B 2 133 ? 4.815   41.472 -9.638  1.000 44.345  0  133 SER LLL CA  1 ? 
ATOM   2654 C C   . SER B 2 133 ? 4.793   39.991 -10.050 1.000 42.780  0  133 SER LLL C   1 ? 
ATOM   2655 O O   . SER B 2 133 ? 5.862   39.350 -9.953  1.000 42.308  0  133 SER LLL O   1 ? 
ATOM   2656 C CB  . SER B 2 133 ? 5.192   41.581 -8.192  1.000 50.136  0  133 SER LLL CB  1 ? 
ATOM   2657 O OG  . SER B 2 133 ? 6.599   41.647 -8.048  1.000 55.883  0  133 SER LLL OG  1 ? 
ATOM   2658 N N   . GLY B 2 134 ? 3.640   39.437 -10.428 1.000 39.185  0  134 GLY LLL N   1 ? 
ATOM   2659 C CA  . GLY B 2 134 ? 3.540   38.049 -10.926 1.000 36.482  0  134 GLY LLL CA  1 ? 
ATOM   2660 C C   . GLY B 2 134 ? 3.145   37.053 -9.851  1.000 35.820  0  134 GLY LLL C   1 ? 
ATOM   2661 O O   . GLY B 2 134 ? 2.951   35.821 -10.196 1.000 30.605  0  134 GLY LLL O   1 ? 
ATOM   2662 N N   . THR B 2 135 ? 2.985   37.535 -8.609  1.000 34.705  0  135 THR LLL N   1 ? 
ATOM   2663 C CA  . THR B 2 135 ? 2.467   36.732 -7.479  1.000 33.322  0  135 THR LLL CA  1 ? 
ATOM   2664 C C   . THR B 2 135 ? 1.270   37.438 -6.830  1.000 27.945  0  135 THR LLL C   1 ? 
ATOM   2665 O O   . THR B 2 135 ? 1.083   38.649 -6.926  1.000 27.071  0  135 THR LLL O   1 ? 
ATOM   2666 C CB  . THR B 2 135 ? 3.577   36.340 -6.492  1.000 34.882  0  135 THR LLL CB  1 ? 
ATOM   2667 O OG1 . THR B 2 135 ? 4.557   35.598 -7.218  1.000 35.598  0  135 THR LLL OG1 1 ? 
ATOM   2668 C CG2 . THR B 2 135 ? 3.092   35.473 -5.347  1.000 37.130  0  135 THR LLL CG2 1 ? 
ATOM   2669 N N   . ALA B 2 136 ? 0.410   36.608 -6.291  1.000 25.008  0  136 ALA LLL N   1 ? 
ATOM   2670 C CA  . ALA B 2 136 ? -0.817  36.984 -5.590  1.000 21.120  0  136 ALA LLL CA  1 ? 
ATOM   2671 C C   . ALA B 2 136 ? -0.776  36.265 -4.249  1.000 19.499  0  136 ALA LLL C   1 ? 
ATOM   2672 O O   . ALA B 2 136 ? -0.482  35.056 -4.220  1.000 20.289  0  136 ALA LLL O   1 ? 
ATOM   2673 C CB  . ALA B 2 136 ? -2.022  36.579 -6.407  1.000 20.919  0  136 ALA LLL CB  1 ? 
ATOM   2674 N N   . SER B 2 137 ? -1.044  36.993 -3.182  1.000 16.644  0  137 SER LLL N   1 ? 
ATOM   2675 C CA  . SER B 2 137 ? -1.222  36.459 -1.820  1.000 16.632  0  137 SER LLL CA  1 ? 
ATOM   2676 C C   . SER B 2 137 ? -2.653  36.752 -1.403  1.000 16.603  0  137 SER LLL C   1 ? 
ATOM   2677 O O   . SER B 2 137 ? -3.070  37.915 -1.472  1.000 17.358  0  137 SER LLL O   1 ? 
ATOM   2678 C CB  . SER B 2 137 ? -0.260  37.101 -0.880  1.000 16.753  0  137 SER LLL CB  1 ? 
ATOM   2679 O OG  . SER B 2 137 ? 1.073   36.868 -1.281  1.000 17.507  0  137 SER LLL OG  1 ? 
ATOM   2680 N N   . VAL B 2 138 ? -3.401  35.731 -1.027  1.000 15.010  0  138 VAL LLL N   1 ? 
ATOM   2681 C CA  . VAL B 2 138 ? -4.769  35.889 -0.481  1.000 15.905  0  138 VAL LLL CA  1 ? 
ATOM   2682 C C   . VAL B 2 138 ? -4.685  35.609 1.015   1.000 15.502  0  138 VAL LLL C   1 ? 
ATOM   2683 O O   . VAL B 2 138 ? -4.045  34.589 1.401   1.000 15.792  0  138 VAL LLL O   1 ? 
ATOM   2684 C CB  . VAL B 2 138 ? -5.793  34.962 -1.158  1.000 16.765  0  138 VAL LLL CB  1 ? 
ATOM   2685 C CG1 . VAL B 2 138 ? -7.209  35.424 -0.900  1.000 17.258  0  138 VAL LLL CG1 1 ? 
ATOM   2686 C CG2 . VAL B 2 138 ? -5.543  34.845 -2.657  1.000 17.211  0  138 VAL LLL CG2 1 ? 
ATOM   2687 N N   . VAL B 2 139 ? -5.226  36.483 1.848   1.000 14.484  0  139 VAL LLL N   1 ? 
ATOM   2688 C CA  . VAL B 2 139 ? -5.029  36.381 3.320   1.000 14.794  0  139 VAL LLL CA  1 ? 
ATOM   2689 C C   . VAL B 2 139 ? -6.367  36.143 4.002   1.000 15.694  0  139 VAL LLL C   1 ? 
ATOM   2690 O O   . VAL B 2 139 ? -7.362  36.827 3.708   1.000 15.517  0  139 VAL LLL O   1 ? 
ATOM   2691 C CB  . VAL B 2 139 ? -4.291  37.609 3.890   1.000 15.245  0  139 VAL LLL CB  1 ? 
ATOM   2692 C CG1 . VAL B 2 139 ? -4.242  37.580 5.408   1.000 16.740  0  139 VAL LLL CG1 1 ? 
ATOM   2693 C CG2 . VAL B 2 139 ? -2.910  37.717 3.298   1.000 16.070  0  139 VAL LLL CG2 1 ? 
ATOM   2694 N N   . CYS B 2 140 ? -6.376  35.218 4.952   1.000 14.846  0  140 CYS LLL N   1 ? 
ATOM   2695 C CA  . CYS B 2 140 ? -7.522  34.913 5.810   1.000 16.130  0  140 CYS LLL CA  1 ? 
ATOM   2696 C C   . CYS B 2 140 ? -7.091  35.145 7.255   1.000 15.508  0  140 CYS LLL C   1 ? 
ATOM   2697 O O   . CYS B 2 140 ? -6.115  34.535 7.684   1.000 15.766  0  140 CYS LLL O   1 ? 
ATOM   2698 C CB  . CYS B 2 140 ? -7.984  33.493 5.604   1.000 18.128  0  140 CYS LLL CB  1 ? 
ATOM   2699 S SG  . CYS B 2 140 ? -9.559  33.136 6.417   1.000 19.063  0  140 CYS LLL SG  1 ? 
ATOM   2700 N N   . LEU B 2 141 ? -7.839  35.959 7.979   1.000 14.482  0  141 LEU LLL N   1 ? 
ATOM   2701 C CA  . LEU B 2 141 ? -7.612  36.272 9.398   1.000 14.525  0  141 LEU LLL CA  1 ? 
ATOM   2702 C C   . LEU B 2 141 ? -8.700  35.609 10.240  1.000 13.811  0  141 LEU LLL C   1 ? 
ATOM   2703 O O   . LEU B 2 141 ? -9.898  35.826 9.950   1.000 13.682  0  141 LEU LLL O   1 ? 
ATOM   2704 C CB  . LEU B 2 141 ? -7.606  37.795 9.573   1.000 15.318  0  141 LEU LLL CB  1 ? 
ATOM   2705 C CG  . LEU B 2 141 ? -7.631  38.284 11.019  1.000 15.736  0  141 LEU LLL CG  1 ? 
ATOM   2706 C CD1 . LEU B 2 141 ? -6.351  37.909 11.772  1.000 16.449  0  141 LEU LLL CD1 1 ? 
ATOM   2707 C CD2 . LEU B 2 141 ? -7.842  39.794 11.043  1.000 17.239  0  141 LEU LLL CD2 1 ? 
ATOM   2708 N N   . LEU B 2 142 ? -8.293  34.890 11.271  1.000 13.679  0  142 LEU LLL N   1 ? 
ATOM   2709 C CA  . LEU B 2 142 ? -9.145  34.309 12.331  1.000 14.106  0  142 LEU LLL CA  1 ? 
ATOM   2710 C C   . LEU B 2 142 ? -8.810  35.066 13.605  1.000 15.178  0  142 LEU LLL C   1 ? 
ATOM   2711 O O   . LEU B 2 142 ? -7.675  34.946 14.099  1.000 14.685  0  142 LEU LLL O   1 ? 
ATOM   2712 C CB  . LEU B 2 142 ? -8.842  32.823 12.526  1.000 14.766  0  142 LEU LLL CB  1 ? 
ATOM   2713 C CG  . LEU B 2 142 ? -9.419  31.854 11.505  1.000 15.745  0  142 LEU LLL CG  1 ? 
ATOM   2714 C CD1 . LEU B 2 142 ? -8.915  32.156 10.098  1.000 15.403  0  142 LEU LLL CD1 1 ? 
ATOM   2715 C CD2 . LEU B 2 142 ? -9.099  30.417 11.903  1.000 16.816  0  142 LEU LLL CD2 1 ? 
ATOM   2716 N N   . ASN B 2 143 ? -9.732  35.848 14.120  1.000 15.671  0  143 ASN LLL N   1 ? 
ATOM   2717 C CA  . ASN B 2 143 ? -9.414  36.776 15.221  1.000 16.374  0  143 ASN LLL CA  1 ? 
ATOM   2718 C C   . ASN B 2 143 ? -10.068 36.311 16.525  1.000 15.686  0  143 ASN LLL C   1 ? 
ATOM   2719 O O   . ASN B 2 143 ? -11.267 36.014 16.542  1.000 15.774  0  143 ASN LLL O   1 ? 
ATOM   2720 C CB  . ASN B 2 143 ? -9.854  38.189 14.868  1.000 17.182  0  143 ASN LLL CB  1 ? 
ATOM   2721 C CG  . ASN B 2 143 ? -8.878  39.230 15.354  1.000 20.047  0  143 ASN LLL CG  1 ? 
ATOM   2722 O OD1 . ASN B 2 143 ? -7.682  38.961 15.514  1.000 19.883  0  143 ASN LLL OD1 1 ? 
ATOM   2723 N ND2 . ASN B 2 143 ? -9.377  40.423 15.574  1.000 22.732  0  143 ASN LLL ND2 1 ? 
ATOM   2724 N N   . ASN B 2 144 ? -9.261  36.287 17.577  1.000 16.211  0  144 ASN LLL N   1 ? 
ATOM   2725 C CA  . ASN B 2 144 ? -9.689  36.273 18.994  1.000 16.750  0  144 ASN LLL CA  1 ? 
ATOM   2726 C C   . ASN B 2 144 ? -10.522 35.016 19.268  1.000 15.871  0  144 ASN LLL C   1 ? 
ATOM   2727 O O   . ASN B 2 144 ? -11.682 35.120 19.703  1.000 17.932  0  144 ASN LLL O   1 ? 
ATOM   2728 C CB  . ASN B 2 144 ? -10.403 37.586 19.318  1.000 18.374  0  144 ASN LLL CB  1 ? 
ATOM   2729 C CG  . ASN B 2 144 ? -9.501  38.785 19.126  1.000 20.759  0  144 ASN LLL CG  1 ? 
ATOM   2730 O OD1 . ASN B 2 144 ? -8.271  38.678 19.107  1.000 23.329  0  144 ASN LLL OD1 1 ? 
ATOM   2731 N ND2 . ASN B 2 144 ? -10.108 39.939 18.943  1.000 26.107  0  144 ASN LLL ND2 1 ? 
ATOM   2732 N N   . PHE B 2 145 ? -9.895  33.847 19.135  1.000 15.484  0  145 PHE LLL N   1 ? 
ATOM   2733 C CA  . PHE B 2 145 ? -10.572 32.551 19.324  1.000 15.739  0  145 PHE LLL CA  1 ? 
ATOM   2734 C C   . PHE B 2 145 ? -9.837  31.733 20.386  1.000 14.690  0  145 PHE LLL C   1 ? 
ATOM   2735 O O   . PHE B 2 145 ? -8.669  31.996 20.742  1.000 15.198  0  145 PHE LLL O   1 ? 
ATOM   2736 C CB  . PHE B 2 145 ? -10.705 31.813 17.988  1.000 16.097  0  145 PHE LLL CB  1 ? 
ATOM   2737 C CG  . PHE B 2 145 ? -9.409  31.431 17.328  1.000 15.865  0  145 PHE LLL CG  1 ? 
ATOM   2738 C CD1 . PHE B 2 145 ? -8.780  32.299 16.443  1.000 15.471  0  145 PHE LLL CD1 1 ? 
ATOM   2739 C CD2 . PHE B 2 145 ? -8.818  30.210 17.598  1.000 16.889  0  145 PHE LLL CD2 1 ? 
ATOM   2740 C CE1 . PHE B 2 145 ? -7.582  31.937 15.842  1.000 15.021  0  145 PHE LLL CE1 1 ? 
ATOM   2741 C CE2 . PHE B 2 145 ? -7.613  29.862 17.009  1.000 17.376  0  145 PHE LLL CE2 1 ? 
ATOM   2742 C CZ  . PHE B 2 145 ? -7.013  30.716 16.115  1.000 16.107  0  145 PHE LLL CZ  1 ? 
ATOM   2743 N N   . TYR B 2 146 ? -10.542 30.749 20.919  1.000 14.758  0  146 TYR LLL N   1 ? 
ATOM   2744 C CA  . TYR B 2 146 ? -9.995  29.802 21.918  1.000 15.445  0  146 TYR LLL CA  1 ? 
ATOM   2745 C C   . TYR B 2 146 ? -10.810 28.514 21.845  1.000 16.209  0  146 TYR LLL C   1 ? 
ATOM   2746 O O   . TYR B 2 146 ? -12.031 28.581 21.769  1.000 15.405  0  146 TYR LLL O   1 ? 
ATOM   2747 C CB  . TYR B 2 146 ? -10.047 30.380 23.335  1.000 16.200  0  146 TYR LLL CB  1 ? 
ATOM   2748 C CG  . TYR B 2 146 ? -9.300  29.470 24.265  1.000 15.489  0  146 TYR LLL CG  1 ? 
ATOM   2749 C CD1 . TYR B 2 146 ? -7.934  29.603 24.442  1.000 16.772  0  146 TYR LLL CD1 1 ? 
ATOM   2750 C CD2 . TYR B 2 146 ? -9.954  28.433 24.909  1.000 16.377  0  146 TYR LLL CD2 1 ? 
ATOM   2751 C CE1 . TYR B 2 146 ? -7.226  28.701 25.217  1.000 18.716  0  146 TYR LLL CE1 1 ? 
ATOM   2752 C CE2 . TYR B 2 146 ? -9.257  27.509 25.674  1.000 17.533  0  146 TYR LLL CE2 1 ? 
ATOM   2753 C CZ  . TYR B 2 146 ? -7.899  27.671 25.855  1.000 17.832  0  146 TYR LLL CZ  1 ? 
ATOM   2754 O OH  . TYR B 2 146 ? -7.191  26.764 26.601  1.000 20.268  0  146 TYR LLL OH  1 ? 
ATOM   2755 N N   . PRO B 2 147 ? -10.237 27.294 21.866  1.000 15.825  0  147 PRO LLL N   1 ? 
ATOM   2756 C CA  . PRO B 2 147 ? -8.797  27.052 21.951  1.000 16.388  0  147 PRO LLL CA  1 ? 
ATOM   2757 C C   . PRO B 2 147 ? -8.090  27.291 20.611  1.000 16.406  0  147 PRO LLL C   1 ? 
ATOM   2758 O O   . PRO B 2 147 ? -8.671  27.679 19.629  1.000 16.723  0  147 PRO LLL O   1 ? 
ATOM   2759 C CB  . PRO B 2 147 ? -8.755  25.572 22.333  1.000 17.487  0  147 PRO LLL CB  1 ? 
ATOM   2760 C CG  . PRO B 2 147 ? -9.963  24.973 21.688  1.000 19.078  0  147 PRO LLL CG  1 ? 
ATOM   2761 C CD  . PRO B 2 147 ? -11.011 26.045 21.822  1.000 16.775  0  147 PRO LLL CD  1 ? 
ATOM   2762 N N   . ARG B 2 148 ? -6.779  27.040 20.606  1.000 17.867  0  148 ARG LLL N   1 ? 
ATOM   2763 C CA  . ARG B 2 148 ? -5.882  27.351 19.464  1.000 20.925  0  148 ARG LLL CA  1 ? 
ATOM   2764 C C   . ARG B 2 148 ? -6.192  26.479 18.244  1.000 19.042  0  148 ARG LLL C   1 ? 
ATOM   2765 O O   . ARG B 2 148 ? -5.937  26.926 17.123  1.000 21.601  0  148 ARG LLL O   1 ? 
ATOM   2766 C CB  . ARG B 2 148 ? -4.444  27.132 19.949  1.000 25.204  0  148 ARG LLL CB  1 ? 
ATOM   2767 C CG  . ARG B 2 148 ? -3.341  27.530 18.981  1.000 29.048  0  148 ARG LLL CG  1 ? 
ATOM   2768 C CD  . ARG B 2 148 ? -2.020  27.307 19.726  1.000 33.777  0  148 ARG LLL CD  1 ? 
ATOM   2769 N NE  . ARG B 2 148 ? -0.850  27.748 18.991  1.000 39.648  0  148 ARG LLL NE  1 ? 
ATOM   2770 C CZ  . ARG B 2 148 ? -0.277  27.071 17.998  1.000 41.157  0  148 ARG LLL CZ  1 ? 
ATOM   2771 N NH1 . ARG B 2 148 ? -0.758  25.901 17.615  1.000 43.961  0  148 ARG LLL NH1 1 ? 
ATOM   2772 N NH2 . ARG B 2 148 ? 0.788   27.567 17.391  1.000 44.216  0  148 ARG LLL NH2 1 ? 
ATOM   2773 N N   . GLU B 2 149 ? -6.710  25.271 18.443  1.000 18.868  0  149 GLU LLL N   1 ? 
ATOM   2774 C CA  . GLU B 2 149 ? -6.981  24.309 17.351  1.000 20.627  0  149 GLU LLL CA  1 ? 
ATOM   2775 C C   . GLU B 2 149 ? -8.019  24.916 16.401  1.000 18.795  0  149 GLU LLL C   1 ? 
ATOM   2776 O O   . GLU B 2 149 ? -9.114  25.270 16.838  1.000 20.510  0  149 GLU LLL O   1 ? 
ATOM   2777 C CB  . GLU B 2 149 ? -7.449  22.974 17.921  1.000 23.216  0  149 GLU LLL CB  1 ? 
ATOM   2778 C CG  . GLU B 2 149 ? -6.336  22.232 18.649  1.000 28.205  0  149 GLU LLL CG  1 ? 
ATOM   2779 C CD  . GLU B 2 149 ? -5.769  22.888 19.902  1.000 31.414  0  149 GLU LLL CD  1 ? 
ATOM   2780 O OE1 . GLU B 2 149 ? -6.563  23.392 20.746  1.000 27.490  0  149 GLU LLL OE1 1 ? 
ATOM   2781 O OE2 . GLU B 2 149 ? -4.517  22.889 20.047  1.000 37.703  0  149 GLU LLL OE2 1 ? 
ATOM   2782 N N   . ALA B 2 150 ? -7.662  25.057 15.137  1.000 19.583  0  150 ALA LLL N   1 ? 
ATOM   2783 C CA  . ALA B 2 150 ? -8.560  25.596 14.095  1.000 20.629  0  150 ALA LLL CA  1 ? 
ATOM   2784 C C   . ALA B 2 150 ? -8.102  25.015 12.770  1.000 23.947  0  150 ALA LLL C   1 ? 
ATOM   2785 O O   . ALA B 2 150 ? -6.897  24.701 12.632  1.000 26.249  0  150 ALA LLL O   1 ? 
ATOM   2786 C CB  . ALA B 2 150 ? -8.521  27.086 14.062  1.000 21.649  0  150 ALA LLL CB  1 ? 
ATOM   2787 N N   . LYS B 2 151 ? -9.038  24.801 11.870  1.000 21.753  0  151 LYS LLL N   1 ? 
ATOM   2788 C CA  . LYS B 2 151 ? -8.709  24.323 10.514  1.000 21.029  0  151 LYS LLL CA  1 ? 
ATOM   2789 C C   . LYS B 2 151 ? -9.123  25.407 9.532   1.000 20.853  0  151 LYS LLL C   1 ? 
ATOM   2790 O O   . LYS B 2 151 ? -10.291 25.797 9.553   1.000 19.450  0  151 LYS LLL O   1 ? 
ATOM   2791 C CB  . LYS B 2 151 ? -9.441  23.022 10.209  1.000 25.464  0  151 LYS LLL CB  1 ? 
ATOM   2792 C CG  . LYS B 2 151 ? -9.294  22.515 8.779   1.000 30.669  0  151 LYS LLL CG  1 ? 
ATOM   2793 C CD  . LYS B 2 151 ? -9.966  21.171 8.517   1.000 35.817  0  151 LYS LLL CD  1 ? 
ATOM   2794 C CE  . LYS B 2 151 ? -11.358 21.049 9.106   1.000 40.120  0  151 LYS LLL CE  1 ? 
ATOM   2795 N NZ  . LYS B 2 151 ? -12.065 19.825 8.654   1.000 44.403  0  151 LYS LLL NZ  1 ? 
ATOM   2796 N N   . VAL B 2 152 ? -8.193  25.845 8.694   1.000 18.606  0  152 VAL LLL N   1 ? 
ATOM   2797 C CA  . VAL B 2 152 ? -8.456  26.760 7.564   1.000 18.327  0  152 VAL LLL CA  1 ? 
ATOM   2798 C C   . VAL B 2 152 ? -8.386  25.920 6.298   1.000 18.218  0  152 VAL LLL C   1 ? 
ATOM   2799 O O   . VAL B 2 152 ? -7.365  25.231 6.106   1.000 20.202  0  152 VAL LLL O   1 ? 
ATOM   2800 C CB  . VAL B 2 152 ? -7.411  27.881 7.485   1.000 20.058  0  152 VAL LLL CB  1 ? 
ATOM   2801 C CG1 . VAL B 2 152 ? -7.600  28.687 6.217   1.000 21.250  0  152 VAL LLL CG1 1 ? 
ATOM   2802 C CG2 . VAL B 2 152 ? -7.422  28.749 8.729   1.000 21.887  0  152 VAL LLL CG2 1 ? 
ATOM   2803 N N   . GLN B 2 153 ? -9.419  25.974 5.480   1.000 16.354  0  153 GLN LLL N   1 ? 
ATOM   2804 C CA  . GLN B 2 153 ? -9.458  25.322 4.160   1.000 16.773  0  153 GLN LLL CA  1 ? 
ATOM   2805 C C   . GLN B 2 153 ? -9.669  26.398 3.098   1.000 16.220  0  153 GLN LLL C   1 ? 
ATOM   2806 O O   . GLN B 2 153 ? -10.732 27.035 3.057   1.000 17.163  0  153 GLN LLL O   1 ? 
ATOM   2807 C CB  . GLN B 2 153 ? -10.561 24.277 4.098   1.000 18.323  0  153 GLN LLL CB  1 ? 
ATOM   2808 C CG  . GLN B 2 153 ? -10.671 23.620 2.739   1.000 20.142  0  153 GLN LLL CG  1 ? 
ATOM   2809 C CD  . GLN B 2 153 ? -9.455  22.802 2.399   1.000 21.408  0  153 GLN LLL CD  1 ? 
ATOM   2810 O OE1 . GLN B 2 153 ? -9.205  21.730 2.962   1.000 25.727  0  153 GLN LLL OE1 1 ? 
ATOM   2811 N NE2 . GLN B 2 153 ? -8.712  23.271 1.414   1.000 21.196  0  153 GLN LLL NE2 1 ? 
ATOM   2812 N N   . TRP B 2 154 ? -8.686  26.609 2.253   1.000 14.405  0  154 TRP LLL N   1 ? 
ATOM   2813 C CA  . TRP B 2 154 ? -8.826  27.499 1.090   1.000 15.084  0  154 TRP LLL CA  1 ? 
ATOM   2814 C C   . TRP B 2 154 ? -9.568  26.769 -0.022  1.000 16.076  0  154 TRP LLL C   1 ? 
ATOM   2815 O O   . TRP B 2 154 ? -9.256  25.600 -0.282  1.000 15.680  0  154 TRP LLL O   1 ? 
ATOM   2816 C CB  . TRP B 2 154 ? -7.467  27.959 0.603   1.000 15.413  0  154 TRP LLL CB  1 ? 
ATOM   2817 C CG  . TRP B 2 154 ? -6.828  28.970 1.497   1.000 14.762  0  154 TRP LLL CG  1 ? 
ATOM   2818 C CD1 . TRP B 2 154 ? -5.812  28.792 2.390   1.000 14.945  0  154 TRP LLL CD1 1 ? 
ATOM   2819 C CD2 . TRP B 2 154 ? -7.138  30.366 1.501   1.000 14.270  0  154 TRP LLL CD2 1 ? 
ATOM   2820 N NE1 . TRP B 2 154 ? -5.486  29.985 2.983   1.000 15.145  0  154 TRP LLL NE1 1 ? 
ATOM   2821 C CE2 . TRP B 2 154 ? -6.297  30.968 2.460   1.000 14.910  0  154 TRP LLL CE2 1 ? 
ATOM   2822 C CE3 . TRP B 2 154 ? -8.057  31.163 0.807   1.000 14.750  0  154 TRP LLL CE3 1 ? 
ATOM   2823 C CZ2 . TRP B 2 154 ? -6.307  32.343 2.692   1.000 15.832  0  154 TRP LLL CZ2 1 ? 
ATOM   2824 C CZ3 . TRP B 2 154 ? -8.061  32.522 1.042   1.000 16.363  0  154 TRP LLL CZ3 1 ? 
ATOM   2825 C CH2 . TRP B 2 154 ? -7.205  33.099 1.980   1.000 16.593  0  154 TRP LLL CH2 1 ? 
ATOM   2826 N N   . LYS B 2 155 ? -10.444 27.474 -0.717  1.000 16.007  0  155 LYS LLL N   1 ? 
ATOM   2827 C CA  . LYS B 2 155 ? -11.074 26.921 -1.926  1.000 17.800  0  155 LYS LLL CA  1 ? 
ATOM   2828 C C   . LYS B 2 155 ? -10.984 27.962 -3.028  1.000 16.992  0  155 LYS LLL C   1 ? 
ATOM   2829 O O   . LYS B 2 155 ? -11.198 29.164 -2.766  1.000 18.142  0  155 LYS LLL O   1 ? 
ATOM   2830 C CB  . LYS B 2 155 ? -12.530 26.560 -1.659  1.000 19.696  0  155 LYS LLL CB  1 ? 
ATOM   2831 C CG  . LYS B 2 155 ? -12.762 25.655 -0.469  1.000 23.192  0  155 LYS LLL CG  1 ? 
ATOM   2832 C CD  . LYS B 2 155 ? -14.196 25.305 -0.251  1.000 26.733  0  155 LYS LLL CD  1 ? 
ATOM   2833 C CE  . LYS B 2 155 ? -14.394 24.624 1.080   1.000 30.651  0  155 LYS LLL CE  1 ? 
ATOM   2834 N NZ  . LYS B 2 155 ? -15.830 24.392 1.359   1.000 34.809  0  155 LYS LLL NZ  1 ? 
ATOM   2835 N N   . VAL B 2 156 ? -10.709 27.519 -4.240  1.000 16.192  0  156 VAL LLL N   1 ? 
ATOM   2836 C CA  . VAL B 2 156 ? -10.646 28.395 -5.430  1.000 16.771  0  156 VAL LLL CA  1 ? 
ATOM   2837 C C   . VAL B 2 156 ? -11.560 27.755 -6.469  1.000 18.132  0  156 VAL LLL C   1 ? 
ATOM   2838 O O   . VAL B 2 156 ? -11.277 26.638 -6.889  1.000 17.829  0  156 VAL LLL O   1 ? 
ATOM   2839 C CB  . VAL B 2 156 ? -9.209  28.559 -5.940  1.000 16.871  0  156 VAL LLL CB  1 ? 
ATOM   2840 C CG1 . VAL B 2 156 ? -9.184  29.437 -7.192  1.000 16.512  0  156 VAL LLL CG1 1 ? 
ATOM   2841 C CG2 . VAL B 2 156 ? -8.289  29.098 -4.847  1.000 17.219  0  156 VAL LLL CG2 1 ? 
ATOM   2842 N N   . ASP B 2 157 ? -12.654 28.425 -6.811  1.000 19.270  0  157 ASP LLL N   1 ? 
ATOM   2843 C CA  . ASP B 2 157 ? -13.703 27.869 -7.711  1.000 20.593  0  157 ASP LLL CA  1 ? 
ATOM   2844 C C   . ASP B 2 157 ? -14.088 26.483 -7.185  1.000 20.269  0  157 ASP LLL C   1 ? 
ATOM   2845 O O   . ASP B 2 157 ? -14.220 25.537 -7.987  1.000 21.498  0  157 ASP LLL O   1 ? 
ATOM   2846 C CB  . ASP B 2 157 ? -13.221 27.889 -9.162  1.000 21.506  0  157 ASP LLL CB  1 ? 
ATOM   2847 C CG  . ASP B 2 157 ? -13.177 29.288 -9.774  1.000 23.219  0  157 ASP LLL CG  1 ? 
ATOM   2848 O OD1 . ASP B 2 157 ? -13.889 30.163 -9.282  1.000 23.379  0  157 ASP LLL OD1 1 ? 
ATOM   2849 O OD2 . ASP B 2 157 ? -12.420 29.478 -10.728 1.000 28.293  0  157 ASP LLL OD2 1 ? 
ATOM   2850 N N   . ASN B 2 158 ? -14.244 26.390 -5.871  1.000 21.106  0  158 ASN LLL N   1 ? 
ATOM   2851 C CA  . ASN B 2 158 ? -14.671 25.185 -5.117  1.000 22.883  0  158 ASN LLL CA  1 ? 
ATOM   2852 C C   . ASN B 2 158 ? -13.632 24.055 -5.140  1.000 22.597  0  158 ASN LLL C   1 ? 
ATOM   2853 O O   . ASN B 2 158 ? -13.965 22.959 -4.663  1.000 25.663  0  158 ASN LLL O   1 ? 
ATOM   2854 C CB  . ASN B 2 158 ? -16.023 24.674 -5.619  1.000 26.596  0  158 ASN LLL CB  1 ? 
ATOM   2855 C CG  . ASN B 2 158 ? -16.761 23.931 -4.529  1.000 32.408  0  158 ASN LLL CG  1 ? 
ATOM   2856 O OD1 . ASN B 2 158 ? -16.652 24.279 -3.350  1.000 39.480  0  158 ASN LLL OD1 1 ? 
ATOM   2857 N ND2 . ASN B 2 158 ? -17.496 22.898 -4.907  1.000 37.207  0  158 ASN LLL ND2 1 ? 
ATOM   2858 N N   . ALA B 2 159 ? -12.415 24.275 -5.630  1.000 19.128  0  159 ALA LLL N   1 ? 
ATOM   2859 C CA  . ALA B 2 159 ? -11.319 23.286 -5.537  1.000 17.163  0  159 ALA LLL CA  1 ? 
ATOM   2860 C C   . ALA B 2 159 ? -10.608 23.476 -4.197  1.000 17.592  0  159 ALA LLL C   1 ? 
ATOM   2861 O O   . ALA B 2 159 ? -10.132 24.605 -3.925  1.000 16.822  0  159 ALA LLL O   1 ? 
ATOM   2862 C CB  . ALA B 2 159 ? -10.368 23.415 -6.688  1.000 17.954  0  159 ALA LLL CB  1 ? 
ATOM   2863 N N   . LEU B 2 160 ? -10.535 22.445 -3.371  1.000 19.012  0  160 LEU LLL N   1 ? 
ATOM   2864 C CA  . LEU B 2 160 ? -9.854  22.527 -2.055  1.000 19.356  0  160 LEU LLL CA  1 ? 
ATOM   2865 C C   . LEU B 2 160 ? -8.344  22.604 -2.296  1.000 17.872  0  160 LEU LLL C   1 ? 
ATOM   2866 O O   . LEU B 2 160 ? -7.787  21.690 -2.971  1.000 19.058  0  160 LEU LLL O   1 ? 
ATOM   2867 C CB  . LEU B 2 160 ? -10.227 21.309 -1.200  1.000 22.966  0  160 LEU LLL CB  1 ? 
ATOM   2868 C CG  . LEU B 2 160 ? -11.579 21.387 -0.480  1.000 29.469  0  160 LEU LLL CG  1 ? 
ATOM   2869 C CD1 . LEU B 2 160 ? -12.734 21.549 -1.452  1.000 32.404  0  160 LEU LLL CD1 1 ? 
ATOM   2870 C CD2 . LEU B 2 160 ? -11.790 20.159 0.401   1.000 33.538  0  160 LEU LLL CD2 1 ? 
ATOM   2871 N N   . GLN B 2 161 ? -7.680  23.654 -1.819  1.000 15.961  0  161 GLN LLL N   1 ? 
ATOM   2872 C CA  . GLN B 2 161 ? -6.229  23.860 -1.957  1.000 16.518  0  161 GLN LLL CA  1 ? 
ATOM   2873 C C   . GLN B 2 161 ? -5.497  23.124 -0.842  1.000 17.275  0  161 GLN LLL C   1 ? 
ATOM   2874 O O   . GLN B 2 161 ? -5.973  23.106 0.320   1.000 17.098  0  161 GLN LLL O   1 ? 
ATOM   2875 C CB  . GLN B 2 161 ? -5.906  25.349 -1.892  1.000 16.840  0  161 GLN LLL CB  1 ? 
ATOM   2876 C CG  . GLN B 2 161 ? -6.700  26.163 -2.901  1.000 15.262  0  161 GLN LLL CG  1 ? 
ATOM   2877 C CD  . GLN B 2 161 ? -6.385  25.697 -4.304  1.000 16.188  0  161 GLN LLL CD  1 ? 
ATOM   2878 O OE1 . GLN B 2 161 ? -5.241  25.779 -4.741  1.000 17.105  0  161 GLN LLL OE1 1 ? 
ATOM   2879 N NE2 . GLN B 2 161 ? -7.391  25.177 -4.979  1.000 16.999  0  161 GLN LLL NE2 1 ? 
ATOM   2880 N N   . SER B 2 162 ? -4.359  22.537 -1.175  1.000 16.195  0  162 SER LLL N   1 ? 
ATOM   2881 C CA  . SER B 2 162 ? -3.488  21.845 -0.208  1.000 18.550  0  162 SER LLL CA  1 ? 
ATOM   2882 C C   . SER B 2 162 ? -2.034  22.058 -0.615  1.000 17.617  0  162 SER LLL C   1 ? 
ATOM   2883 O O   . SER B 2 162 ? -1.719  21.879 -1.791  1.000 19.646  0  162 SER LLL O   1 ? 
ATOM   2884 C CB  . SER B 2 162 ? -3.882  20.376 -0.147  1.000 20.651  0  162 SER LLL CB  1 ? 
ATOM   2885 O OG  . SER B 2 162 ? -3.260  19.728 0.941   1.000 25.677  0  162 SER LLL OG  1 ? 
ATOM   2886 N N   . GLY B 2 163 ? -1.193  22.530 0.307   1.000 18.020  0  163 GLY LLL N   1 ? 
ATOM   2887 C CA  . GLY B 2 163 ? 0.255   22.650 0.100   1.000 17.977  0  163 GLY LLL CA  1 ? 
ATOM   2888 C C   . GLY B 2 163 ? 0.724   24.005 -0.389  1.000 16.672  0  163 GLY LLL C   1 ? 
ATOM   2889 O O   . GLY B 2 163 ? 1.949   24.218 -0.429  1.000 18.647  0  163 GLY LLL O   1 ? 
ATOM   2890 N N   . ASN B 2 164 ? -0.200  24.914 -0.710  1.000 15.560  0  164 ASN LLL N   1 ? 
ATOM   2891 C CA  . ASN B 2 164 ? 0.120   26.254 -1.244  1.000 15.427  0  164 ASN LLL CA  1 ? 
ATOM   2892 C C   . ASN B 2 164 ? -0.309  27.347 -0.262  1.000 15.543  0  164 ASN LLL C   1 ? 
ATOM   2893 O O   . ASN B 2 164 ? -0.501  28.499 -0.700  1.000 15.784  0  164 ASN LLL O   1 ? 
ATOM   2894 C CB  . ASN B 2 164 ? -0.490  26.503 -2.622  1.000 15.467  0  164 ASN LLL CB  1 ? 
ATOM   2895 C CG  . ASN B 2 164 ? -1.962  26.199 -2.741  1.000 16.061  0  164 ASN LLL CG  1 ? 
ATOM   2896 O OD1 . ASN B 2 164 ? -2.595  25.760 -1.788  1.000 16.458  0  164 ASN LLL OD1 1 ? 
ATOM   2897 N ND2 . ASN B 2 164 ? -2.504  26.397 -3.930  1.000 16.641  0  164 ASN LLL ND2 1 ? 
ATOM   2898 N N   . SER B 2 165 ? -0.466  27.009 1.008   1.000 15.385  0  165 SER LLL N   1 ? 
ATOM   2899 C CA  . SER B 2 165 ? -0.750  27.990 2.085   1.000 15.754  0  165 SER LLL CA  1 ? 
ATOM   2900 C C   . SER B 2 165 ? 0.228   27.820 3.247   1.000 17.352  0  165 SER LLL C   1 ? 
ATOM   2901 O O   . SER B 2 165 ? 0.783   26.725 3.448   1.000 18.472  0  165 SER LLL O   1 ? 
ATOM   2902 C CB  . SER B 2 165 ? -2.178  27.934 2.527   1.000 17.297  0  165 SER LLL CB  1 ? 
ATOM   2903 O OG  . SER B 2 165 ? -2.522  26.662 3.018   1.000 17.997  0  165 SER LLL OG  1 ? 
ATOM   2904 N N   . GLN B 2 166 ? 0.412   28.903 3.990   1.000 17.566  0  166 GLN LLL N   1 ? 
ATOM   2905 C CA  . GLN B 2 166 ? 1.162   28.878 5.264   1.000 17.402  0  166 GLN LLL CA  1 ? 
ATOM   2906 C C   . GLN B 2 166 ? 0.381   29.681 6.286   1.000 17.626  0  166 GLN LLL C   1 ? 
ATOM   2907 O O   . GLN B 2 166 ? -0.286  30.677 5.919   1.000 17.260  0  166 GLN LLL O   1 ? 
ATOM   2908 C CB  . GLN B 2 166 ? 2.557   29.481 5.114   1.000 18.817  0  166 GLN LLL CB  1 ? 
ATOM   2909 C CG  . GLN B 2 166 ? 3.442   28.692 4.169   1.000 20.126  0  166 GLN LLL CG  1 ? 
ATOM   2910 C CD  . GLN B 2 166 ? 4.844   29.243 4.095   1.000 22.111  0  166 GLN LLL CD  1 ? 
ATOM   2911 O OE1 . GLN B 2 166 ? 5.102   30.304 3.530   1.000 22.640  0  166 GLN LLL OE1 1 ? 
ATOM   2912 N NE2 . GLN B 2 166 ? 5.763   28.527 4.707   1.000 23.601  0  166 GLN LLL NE2 1 ? 
ATOM   2913 N N   . GLU B 2 167 ? 0.446   29.271 7.534   1.000 17.538  0  167 GLU LLL N   1 ? 
ATOM   2914 C CA  . GLU B 2 167 ? -0.231  30.047 8.589   1.000 18.893  0  167 GLU LLL CA  1 ? 
ATOM   2915 C C   . GLU B 2 167 ? 0.701   30.227 9.769   1.000 16.707  0  167 GLU LLL C   1 ? 
ATOM   2916 O O   . GLU B 2 167 ? 1.683   29.470 9.971   1.000 16.363  0  167 GLU LLL O   1 ? 
ATOM   2917 C CB  . GLU B 2 167 ? -1.546  29.418 9.024   1.000 20.593  0  167 GLU LLL CB  1 ? 
ATOM   2918 C CG  . GLU B 2 167 ? -1.383  28.039 9.601   1.000 21.042  0  167 GLU LLL CG  1 ? 
ATOM   2919 C CD  . GLU B 2 167 ? -2.658  27.254 9.917   1.000 24.566  0  167 GLU LLL CD  1 ? 
ATOM   2920 O OE1 . GLU B 2 167 ? -3.637  27.269 9.140   1.000 24.475  0  167 GLU LLL OE1 1 ? 
ATOM   2921 O OE2 . GLU B 2 167 ? -2.641  26.576 10.939  1.000 25.781  0  167 GLU LLL OE2 1 ? 
ATOM   2922 N N   . SER B 2 168 ? 0.337   31.182 10.590  1.000 16.599  0  168 SER LLL N   1 ? 
ATOM   2923 C CA  . SER B 2 168 ? 1.003   31.378 11.879  1.000 16.038  0  168 SER LLL CA  1 ? 
ATOM   2924 C C   . SER B 2 168 ? 0.050   32.030 12.859  1.000 16.220  0  168 SER LLL C   1 ? 
ATOM   2925 O O   . SER B 2 168 ? -1.027  32.541 12.460  1.000 15.401  0  168 SER LLL O   1 ? 
ATOM   2926 C CB  . SER B 2 168 ? 2.311   32.092 11.787  1.000 19.830  0  168 SER LLL CB  1 ? 
ATOM   2927 O OG  . SER B 2 168 ? 2.106   33.442 11.491  1.000 19.013  0  168 SER LLL OG  1 ? 
ATOM   2928 N N   . VAL B 2 169 ? 0.378   31.860 14.124  1.000 16.217  0  169 VAL LLL N   1 ? 
ATOM   2929 C CA  . VAL B 2 169 ? -0.555  32.070 15.259  1.000 16.376  0  169 VAL LLL CA  1 ? 
ATOM   2930 C C   . VAL B 2 169 ? 0.141   32.981 16.263  1.000 15.676  0  169 VAL LLL C   1 ? 
ATOM   2931 O O   . VAL B 2 169 ? 1.369   32.794 16.486  1.000 16.044  0  169 VAL LLL O   1 ? 
ATOM   2932 C CB  . VAL B 2 169 ? -0.979  30.719 15.864  1.000 17.448  0  169 VAL LLL CB  1 ? 
ATOM   2933 C CG1 . VAL B 2 169 ? -2.017  30.890 16.966  1.000 19.357  0  169 VAL LLL CG1 1 ? 
ATOM   2934 C CG2 . VAL B 2 169 ? -1.447  29.752 14.790  1.000 20.938  0  169 VAL LLL CG2 1 ? 
ATOM   2935 N N   . THR B 2 170 ? -0.577  33.943 16.829  1.000 14.812  0  170 THR LLL N   1 ? 
ATOM   2936 C CA  . THR B 2 170 ? -0.069  34.815 17.907  1.000 15.327  0  170 THR LLL CA  1 ? 
ATOM   2937 C C   . THR B 2 170 ? 0.107   34.028 19.216  1.000 15.938  0  170 THR LLL C   1 ? 
ATOM   2938 O O   . THR B 2 170 ? -0.437  32.932 19.376  1.000 17.117  0  170 THR LLL O   1 ? 
ATOM   2939 C CB  . THR B 2 170 ? -0.961  36.033 18.111  1.000 16.716  0  170 THR LLL CB  1 ? 
ATOM   2940 O OG1 . THR B 2 170 ? -2.254  35.499 18.422  1.000 18.189  0  170 THR LLL OG1 1 ? 
ATOM   2941 C CG2 . THR B 2 170 ? -1.018  36.963 16.917  1.000 19.598  0  170 THR LLL CG2 1 ? 
ATOM   2942 N N   . GLU B 2 171 ? 0.877   34.595 20.136  1.000 17.599  0  171 GLU LLL N   1 ? 
ATOM   2943 C CA  . GLU B 2 171 ? 0.877   34.110 21.524  1.000 19.513  0  171 GLU LLL CA  1 ? 
ATOM   2944 C C   . GLU B 2 171 ? -0.491  34.468 22.113  1.000 17.344  0  171 GLU LLL C   1 ? 
ATOM   2945 O O   . GLU B 2 171 ? -1.170  35.429 21.645  1.000 18.314  0  171 GLU LLL O   1 ? 
ATOM   2946 C CB  . GLU B 2 171 ? 2.055   34.728 22.278  1.000 25.000  0  171 GLU LLL CB  1 ? 
ATOM   2947 C CG  . GLU B 2 171 ? 3.408   34.186 21.816  1.000 29.774  0  171 GLU LLL CG  1 ? 
ATOM   2948 C CD  . GLU B 2 171 ? 3.567   32.681 21.955  1.000 36.422  0  171 GLU LLL CD  1 ? 
ATOM   2949 O OE1 . GLU B 2 171 ? 3.417   32.182 23.090  1.000 40.640  0  171 GLU LLL OE1 1 ? 
ATOM   2950 O OE2 . GLU B 2 171 ? 3.774   31.989 20.912  1.000 41.655  0  171 GLU LLL OE2 1 ? 
ATOM   2951 N N   . GLN B 2 172 ? -0.872  33.757 23.165  1.000 17.778  0  172 GLN LLL N   1 ? 
ATOM   2952 C CA  . GLN B 2 172 ? -2.138  34.017 23.876  1.000 16.751  0  172 GLN LLL CA  1 ? 
ATOM   2953 C C   . GLN B 2 172 ? -2.177  35.471 24.353  1.000 16.460  0  172 GLN LLL C   1 ? 
ATOM   2954 O O   . GLN B 2 172 ? -1.167  35.963 24.923  1.000 18.178  0  172 GLN LLL O   1 ? 
ATOM   2955 C CB  . GLN B 2 172 ? -2.270  33.069 25.051  1.000 17.912  0  172 GLN LLL CB  1 ? 
ATOM   2956 C CG  . GLN B 2 172 ? -3.661  33.063 25.622  1.000 18.554  0  172 GLN LLL CG  1 ? 
ATOM   2957 C CD  . GLN B 2 172 ? -3.849  31.977 26.651  1.000 18.165  0  172 GLN LLL CD  1 ? 
ATOM   2958 O OE1 . GLN B 2 172 ? -3.036  31.804 27.557  1.000 19.597  0  172 GLN LLL OE1 1 ? 
ATOM   2959 N NE2 . GLN B 2 172 ? -4.963  31.268 26.561  1.000 18.102  0  172 GLN LLL NE2 1 ? 
ATOM   2960 N N   . ASP B 2 173 ? -3.285  36.162 24.104  1.000 17.680  0  173 ASP LLL N   1 ? 
ATOM   2961 C CA  . ASP B 2 173 ? -3.467  37.563 24.557  1.000 19.326  0  173 ASP LLL CA  1 ? 
ATOM   2962 C C   . ASP B 2 173 ? -3.583  37.608 26.088  1.000 20.206  0  173 ASP LLL C   1 ? 
ATOM   2963 O O   . ASP B 2 173 ? -4.362  36.850 26.647  1.000 20.438  0  173 ASP LLL O   1 ? 
ATOM   2964 C CB  . ASP B 2 173 ? -4.687  38.181 23.884  1.000 20.209  0  173 ASP LLL CB  1 ? 
ATOM   2965 C CG  . ASP B 2 173 ? -4.896  39.629 24.288  1.000 23.081  0  173 ASP LLL CG  1 ? 
ATOM   2966 O OD1 . ASP B 2 173 ? -4.171  40.489 23.746  1.000 27.163  0  173 ASP LLL OD1 1 ? 
ATOM   2967 O OD2 . ASP B 2 173 ? -5.651  39.851 25.239  1.000 23.619  0  173 ASP LLL OD2 1 ? 
ATOM   2968 N N   . SER B 2 174 ? -2.826  38.468 26.764  1.000 22.809  0  174 SER LLL N   1 ? 
ATOM   2969 C CA  . SER B 2 174 ? -2.764  38.463 28.249  1.000 24.594  0  174 SER LLL CA  1 ? 
ATOM   2970 C C   . SER B 2 174 ? -4.091  38.907 28.875  1.000 26.996  0  174 SER LLL C   1 ? 
ATOM   2971 O O   . SER B 2 174 ? -4.389  38.457 30.007  1.000 30.812  0  174 SER LLL O   1 ? 
ATOM   2972 C CB  . SER B 2 174 ? -1.632  39.287 28.751  1.000 27.801  0  174 SER LLL CB  1 ? 
ATOM   2973 O OG  . SER B 2 174 ? -0.416  38.583 28.587  1.000 33.446  0  174 SER LLL OG  1 ? 
ATOM   2974 N N   . LYS B 2 175 ? -4.861  39.741 28.183  1.000 25.149  0  175 LYS LLL N   1 ? 
ATOM   2975 C CA  . LYS B 2 175 ? -6.121  40.300 28.738  1.000 26.858  0  175 LYS LLL CA  1 ? 
ATOM   2976 C C   . LYS B 2 175 ? -7.318  39.389 28.458  1.000 26.734  0  175 LYS LLL C   1 ? 
ATOM   2977 O O   . LYS B 2 175 ? -8.135  39.235 29.373  1.000 28.599  0  175 LYS LLL O   1 ? 
ATOM   2978 C CB  . LYS B 2 175 ? -6.369  41.697 28.182  1.000 28.869  0  175 LYS LLL CB  1 ? 
ATOM   2979 C CG  . LYS B 2 175 ? -5.340  42.720 28.636  1.000 33.621  0  175 LYS LLL CG  1 ? 
ATOM   2980 C CD  . LYS B 2 175 ? -5.713  44.128 28.264  1.000 35.100  0  175 LYS LLL CD  1 ? 
ATOM   2981 C CE  . LYS B 2 175 ? -4.584  45.111 28.478  1.000 35.378  0  175 LYS LLL CE  1 ? 
ATOM   2982 N NZ  . LYS B 2 175 ? -5.013  46.487 28.134  1.000 38.887  0  175 LYS LLL NZ  1 ? 
ATOM   2983 N N   . ASP B 2 176 ? -7.452  38.828 27.258  1.000 23.713  0  176 ASP LLL N   1 ? 
ATOM   2984 C CA  . ASP B 2 176 ? -8.663  38.020 26.938  1.000 21.851  0  176 ASP LLL CA  1 ? 
ATOM   2985 C C   . ASP B 2 176 ? -8.314  36.540 26.734  1.000 19.950  0  176 ASP LLL C   1 ? 
ATOM   2986 O O   . ASP B 2 176 ? -9.232  35.759 26.526  1.000 19.676  0  176 ASP LLL O   1 ? 
ATOM   2987 C CB  . ASP B 2 176 ? -9.463  38.617 25.770  1.000 23.693  0  176 ASP LLL CB  1 ? 
ATOM   2988 C CG  . ASP B 2 176 ? -8.768  38.590 24.419  1.000 26.987  0  176 ASP LLL CG  1 ? 
ATOM   2989 O OD1 . ASP B 2 176 ? -7.966  37.691 24.196  1.000 25.164  0  176 ASP LLL OD1 1 ? 
ATOM   2990 O OD2 . ASP B 2 176 ? -9.057  39.477 23.575  1.000 33.232  0  176 ASP LLL OD2 1 ? 
ATOM   2991 N N   . SER B 2 177 ? -7.042  36.145 26.780  1.000 18.138  0  177 SER LLL N   1 ? 
ATOM   2992 C CA  . SER B 2 177 ? -6.642  34.714 26.716  1.000 17.844  0  177 SER LLL CA  1 ? 
ATOM   2993 C C   . SER B 2 177 ? -7.005  34.085 25.359  1.000 16.376  0  177 SER LLL C   1 ? 
ATOM   2994 O O   . SER B 2 177 ? -7.093  32.876 25.297  1.000 16.624  0  177 SER LLL O   1 ? 
ATOM   2995 C CB  . SER B 2 177 ? -7.243  33.919 27.845  1.000 19.781  0  177 SER LLL CB  1 ? 
ATOM   2996 O OG  . SER B 2 177 ? -6.921  34.527 29.089  1.000 23.159  0  177 SER LLL OG  1 ? 
ATOM   2997 N N   . THR B 2 178 ? -7.183  34.868 24.301  1.000 15.934  0  178 THR LLL N   1 ? 
ATOM   2998 C CA  . THR B 2 178 ? -7.459  34.342 22.943  1.000 15.952  0  178 THR LLL CA  1 ? 
ATOM   2999 C C   . THR B 2 178 ? -6.195  34.297 22.080  1.000 15.819  0  178 THR LLL C   1 ? 
ATOM   3000 O O   . THR B 2 178 ? -5.114  34.869 22.419  1.000 15.008  0  178 THR LLL O   1 ? 
ATOM   3001 C CB  . THR B 2 178 ? -8.566  35.131 22.233  1.000 16.229  0  178 THR LLL CB  1 ? 
ATOM   3002 O OG1 . THR B 2 178 ? -8.040  36.437 21.979  1.000 17.911  0  178 THR LLL OG1 1 ? 
ATOM   3003 C CG2 . THR B 2 178 ? -9.855  35.173 23.031  1.000 17.154  0  178 THR LLL CG2 1 ? 
ATOM   3004 N N   . TYR B 2 179 ? -6.356  33.612 20.964  1.000 14.845  0  179 TYR LLL N   1 ? 
ATOM   3005 C CA  . TYR B 2 179 ? -5.388  33.515 19.852  1.000 14.864  0  179 TYR LLL CA  1 ? 
ATOM   3006 C C   . TYR B 2 179 ? -5.966  34.211 18.637  1.000 15.558  0  179 TYR LLL C   1 ? 
ATOM   3007 O O   . TYR B 2 179 ? -7.191  34.293 18.497  1.000 15.498  0  179 TYR LLL O   1 ? 
ATOM   3008 C CB  . TYR B 2 179 ? -5.063  32.054 19.570  1.000 15.642  0  179 TYR LLL CB  1 ? 
ATOM   3009 C CG  . TYR B 2 179 ? -4.393  31.331 20.712  1.000 16.240  0  179 TYR LLL CG  1 ? 
ATOM   3010 C CD1 . TYR B 2 179 ? -3.034  31.459 20.915  1.000 17.825  0  179 TYR LLL CD1 1 ? 
ATOM   3011 C CD2 . TYR B 2 179 ? -5.120  30.566 21.613  1.000 19.150  0  179 TYR LLL CD2 1 ? 
ATOM   3012 C CE1 . TYR B 2 179 ? -2.397  30.848 21.978  1.000 19.197  0  179 TYR LLL CE1 1 ? 
ATOM   3013 C CE2 . TYR B 2 179 ? -4.488  29.926 22.668  1.000 19.214  0  179 TYR LLL CE2 1 ? 
ATOM   3014 C CZ  . TYR B 2 179 ? -3.129  30.086 22.864  1.000 21.494  0  179 TYR LLL CZ  1 ? 
ATOM   3015 O OH  . TYR B 2 179 ? -2.448  29.483 23.891  1.000 25.642  0  179 TYR LLL OH  1 ? 
ATOM   3016 N N   . SER B 2 180 ? -5.082  34.606 17.730  1.000 14.755  0  180 SER LLL N   1 ? 
ATOM   3017 C CA  . SER B 2 180 ? -5.427  34.994 16.351  1.000 14.602  0  180 SER LLL CA  1 ? 
ATOM   3018 C C   . SER B 2 180 ? -4.494  34.242 15.406  1.000 13.768  0  180 SER LLL C   1 ? 
ATOM   3019 O O   . SER B 2 180 ? -3.384  33.861 15.811  1.000 14.057  0  180 SER LLL O   1 ? 
ATOM   3020 C CB  . SER B 2 180 ? -5.369  36.476 16.194  1.000 14.240  0  180 SER LLL CB  1 ? 
ATOM   3021 O OG  . SER B 2 180 ? -6.347  37.097 17.026  1.000 15.925  0  180 SER LLL OG  1 ? 
ATOM   3022 N N   . LEU B 2 181 ? -4.935  34.011 14.187  1.000 13.777  0  181 LEU LLL N   1 ? 
ATOM   3023 C CA  . LEU B 2 181 ? -4.220  33.211 13.182  1.000 15.146  0  181 LEU LLL CA  1 ? 
ATOM   3024 C C   . LEU B 2 181 ? -4.388  33.891 11.835  1.000 15.516  0  181 LEU LLL C   1 ? 
ATOM   3025 O O   . LEU B 2 181 ? -5.500  34.371 11.537  1.000 14.965  0  181 LEU LLL O   1 ? 
ATOM   3026 C CB  . LEU B 2 181 ? -4.797  31.796 13.196  1.000 15.653  0  181 LEU LLL CB  1 ? 
ATOM   3027 C CG  . LEU B 2 181 ? -4.282  30.790 12.171  1.000 17.375  0  181 LEU LLL CG  1 ? 
ATOM   3028 C CD1 . LEU B 2 181 ? -4.514  29.377 12.698  1.000 19.053  0  181 LEU LLL CD1 1 ? 
ATOM   3029 C CD2 . LEU B 2 181 ? -4.954  30.947 10.823  1.000 18.049  0  181 LEU LLL CD2 1 ? 
ATOM   3030 N N   . SER B 2 182 ? -3.332  33.924 11.035  1.000 15.228  0  182 SER LLL N   1 ? 
ATOM   3031 C CA  . SER B 2 182 ? -3.408  34.354 9.627   1.000 16.902  0  182 SER LLL CA  1 ? 
ATOM   3032 C C   . SER B 2 182 ? -2.938  33.204 8.762   1.000 17.519  0  182 SER LLL C   1 ? 
ATOM   3033 O O   . SER B 2 182 ? -1.949  32.544 9.122   1.000 19.091  0  182 SER LLL O   1 ? 
ATOM   3034 C CB  . SER B 2 182 ? -2.617  35.601 9.363   1.000 21.488  0  182 SER LLL CB  1 ? 
ATOM   3035 O OG  . SER B 2 182 ? -1.247  35.277 9.322   1.000 28.617  0  182 SER LLL OG  1 ? 
ATOM   3036 N N   . SER B 2 183 ? -3.680  32.949 7.706   1.000 16.715  0  183 SER LLL N   1 ? 
ATOM   3037 C CA  . SER B 2 183 ? -3.322  31.991 6.647   1.000 16.985  0  183 SER LLL CA  1 ? 
ATOM   3038 C C   . SER B 2 183 ? -3.137  32.782 5.356   1.000 17.628  0  183 SER LLL C   1 ? 
ATOM   3039 O O   . SER B 2 183 ? -4.022  33.616 5.021   1.000 17.186  0  183 SER LLL O   1 ? 
ATOM   3040 C CB  . SER B 2 183 ? -4.365  30.927 6.503   1.000 18.015  0  183 SER LLL CB  1 ? 
ATOM   3041 O OG  . SER B 2 183 ? -3.990  30.035 5.456   1.000 18.812  0  183 SER LLL OG  1 ? 
ATOM   3042 N N   . THR B 2 184 ? -2.082  32.480 4.617   1.000 15.782  0  184 THR LLL N   1 ? 
ATOM   3043 C CA  . THR B 2 184 ? -1.798  33.094 3.305   1.000 16.184  0  184 THR LLL CA  1 ? 
ATOM   3044 C C   . THR B 2 184 ? -1.805  32.015 2.229   1.000 14.414  0  184 THR LLL C   1 ? 
ATOM   3045 O O   . THR B 2 184 ? -1.033  31.066 2.353   1.000 14.919  0  184 THR LLL O   1 ? 
ATOM   3046 C CB  . THR B 2 184 ? -0.473  33.852 3.310   1.000 18.196  0  184 THR LLL CB  1 ? 
ATOM   3047 O OG1 . THR B 2 184 ? -0.523  34.777 4.403   1.000 19.998  0  184 THR LLL OG1 1 ? 
ATOM   3048 C CG2 . THR B 2 184 ? -0.213  34.548 2.001   1.000 19.500  0  184 THR LLL CG2 1 ? 
ATOM   3049 N N   . LEU B 2 185 ? -2.649  32.173 1.217   1.000 13.979  0  185 LEU LLL N   1 ? 
ATOM   3050 C CA  . LEU B 2 185 ? -2.647  31.323 0.013   1.000 14.584  0  185 LEU LLL CA  1 ? 
ATOM   3051 C C   . LEU B 2 185 ? -1.779  32.014 -1.037  1.000 15.364  0  185 LEU LLL C   1 ? 
ATOM   3052 O O   . LEU B 2 185 ? -2.053  33.192 -1.341  1.000 15.410  0  185 LEU LLL O   1 ? 
ATOM   3053 C CB  . LEU B 2 185 ? -4.085  31.157 -0.478  1.000 14.289  0  185 LEU LLL CB  1 ? 
ATOM   3054 C CG  . LEU B 2 185 ? -4.234  30.391 -1.790  1.000 14.715  0  185 LEU LLL CG  1 ? 
ATOM   3055 C CD1 . LEU B 2 185 ? -3.945  28.918 -1.571  1.000 15.871  0  185 LEU LLL CD1 1 ? 
ATOM   3056 C CD2 . LEU B 2 185 ? -5.616  30.586 -2.381  1.000 15.288  0  185 LEU LLL CD2 1 ? 
ATOM   3057 N N   . THR B 2 186 ? -0.735  31.347 -1.513  1.000 16.733  0  186 THR LLL N   1 ? 
ATOM   3058 C CA  . THR B 2 186 ? 0.156   31.897 -2.559  1.000 17.391  0  186 THR LLL CA  1 ? 
ATOM   3059 C C   . THR B 2 186 ? -0.166  31.222 -3.891  1.000 18.845  0  186 THR LLL C   1 ? 
ATOM   3060 O O   . THR B 2 186 ? -0.241  29.988 -3.959  1.000 19.175  0  186 THR LLL O   1 ? 
ATOM   3061 C CB  . THR B 2 186 ? 1.642   31.710 -2.220  1.000 21.432  0  186 THR LLL CB  1 ? 
ATOM   3062 O OG1 . THR B 2 186 ? 1.861   32.352 -0.963  1.000 22.353  0  186 THR LLL OG1 1 ? 
ATOM   3063 C CG2 . THR B 2 186 ? 2.557   32.301 -3.270  1.000 23.884  0  186 THR LLL CG2 1 ? 
ATOM   3064 N N   . LEU B 2 187 ? -0.398  32.011 -4.916  1.000 19.009  0  187 LEU LLL N   1 ? 
ATOM   3065 C CA  . LEU B 2 187 ? -0.593  31.456 -6.272  1.000 19.194  0  187 LEU LLL CA  1 ? 
ATOM   3066 C C   . LEU B 2 187 ? -0.035  32.438 -7.283  1.000 19.057  0  187 LEU LLL C   1 ? 
ATOM   3067 O O   . LEU B 2 187 ? 0.241   33.596 -6.950  1.000 18.986  0  187 LEU LLL O   1 ? 
ATOM   3068 C CB  . LEU B 2 187 ? -2.063  31.111 -6.518  1.000 20.293  0  187 LEU LLL CB  1 ? 
ATOM   3069 C CG  . LEU B 2 187 ? -3.044  32.276 -6.615  1.000 21.764  0  187 LEU LLL CG  1 ? 
ATOM   3070 C CD1 . LEU B 2 187 ? -4.401  31.795 -7.134  1.000 22.308  0  187 LEU LLL CD1 1 ? 
ATOM   3071 C CD2 . LEU B 2 187 ? -3.223  33.005 -5.285  1.000 23.190  0  187 LEU LLL CD2 1 ? 
ATOM   3072 N N   . SER B 2 188 ? 0.199   31.951 -8.481  1.000 19.277  0  188 SER LLL N   1 ? 
ATOM   3073 C CA  . SER B 2 188 ? 0.759   32.781 -9.558  1.000 19.185  0  188 SER LLL CA  1 ? 
ATOM   3074 C C   . SER B 2 188 ? -0.295  33.825 -9.918  1.000 18.679  0  188 SER LLL C   1 ? 
ATOM   3075 O O   . SER B 2 188 ? -1.500  33.564 -9.766  1.000 18.620  0  188 SER LLL O   1 ? 
ATOM   3076 C CB  . SER B 2 188 ? 1.137   31.936 -10.747 1.000 18.885  0  188 SER LLL CB  1 ? 
ATOM   3077 O OG  . SER B 2 188 ? -0.035  31.366 -11.318 1.000 20.447  0  188 SER LLL OG  1 ? 
ATOM   3078 N N   . LYS B 2 189 ? 0.143   34.968 -10.433 1.000 20.623  0  189 LYS LLL N   1 ? 
ATOM   3079 C CA  . LYS B 2 189 ? -0.775  35.985 -10.980 1.000 22.899  0  189 LYS LLL CA  1 ? 
ATOM   3080 C C   . LYS B 2 189 ? -1.630  35.340 -12.078 1.000 21.523  0  189 LYS LLL C   1 ? 
ATOM   3081 O O   . LYS B 2 189 ? -2.843  35.600 -12.096 1.000 21.575  0  189 LYS LLL O   1 ? 
ATOM   3082 C CB  . LYS B 2 189 ? 0.032   37.175 -11.503 1.000 26.424  0  189 LYS LLL CB  1 ? 
ATOM   3083 C CG  . LYS B 2 189 ? -0.807  38.265 -12.150 1.000 31.451  0  189 LYS LLL CG  1 ? 
ATOM   3084 C CD  . LYS B 2 189 ? 0.034   39.273 -12.903 1.000 35.773  0  189 LYS LLL CD  1 ? 
ATOM   3085 C CE  . LYS B 2 189 ? -0.793  40.403 -13.476 1.000 39.422  0  189 LYS LLL CE  1 ? 
ATOM   3086 N NZ  . LYS B 2 189 ? 0.017   41.632 -13.615 1.000 41.547  0  189 LYS LLL NZ  1 ? 
ATOM   3087 N N   . ALA B 2 190 ? -1.036  34.516 -12.940 1.000 21.391  0  190 ALA LLL N   1 ? 
ATOM   3088 C CA  . ALA B 2 190 ? -1.780  33.843 -14.034 1.000 23.007  0  190 ALA LLL CA  1 ? 
ATOM   3089 C C   . ALA B 2 190 ? -2.917  33.012 -13.439 1.000 22.466  0  190 ALA LLL C   1 ? 
ATOM   3090 O O   . ALA B 2 190 ? -4.044  33.125 -13.939 1.000 22.452  0  190 ALA LLL O   1 ? 
ATOM   3091 C CB  . ALA B 2 190 ? -0.863  32.997 -14.877 1.000 22.842  0  190 ALA LLL CB  1 ? 
ATOM   3092 N N   . ASP B 2 191 ? -2.653  32.222 -12.393 1.000 19.917  0  191 ASP LLL N   1 ? 
ATOM   3093 C CA  . ASP B 2 191 ? -3.716  31.374 -11.785 1.000 20.666  0  191 ASP LLL CA  1 ? 
ATOM   3094 C C   . ASP B 2 191 ? -4.768  32.285 -11.129 1.000 19.929  0  191 ASP LLL C   1 ? 
ATOM   3095 O O   . ASP B 2 191 ? -5.962  32.023 -11.252 1.000 19.970  0  191 ASP LLL O   1 ? 
ATOM   3096 C CB  . ASP B 2 191 ? -3.118  30.350 -10.810 1.000 19.838  0  191 ASP LLL CB  1 ? 
ATOM   3097 C CG  . ASP B 2 191 ? -2.538  29.116 -11.472 1.000 22.438  0  191 ASP LLL CG  1 ? 
ATOM   3098 O OD1 . ASP B 2 191 ? -2.943  28.854 -12.626 1.000 24.734  0  191 ASP LLL OD1 1 ? 
ATOM   3099 O OD2 . ASP B 2 191 ? -1.679  28.443 -10.844 1.000 21.260  0  191 ASP LLL OD2 1 ? 
ATOM   3100 N N   . TYR B 2 192 ? -4.363  33.343 -10.438 1.000 19.328  0  192 TYR LLL N   1 ? 
ATOM   3101 C CA  . TYR B 2 192 ? -5.311  34.237 -9.729  1.000 19.682  0  192 TYR LLL CA  1 ? 
ATOM   3102 C C   . TYR B 2 192 ? -6.306  34.826 -10.741 1.000 21.610  0  192 TYR LLL C   1 ? 
ATOM   3103 O O   . TYR B 2 192 ? -7.527  34.828 -10.509 1.000 21.213  0  192 TYR LLL O   1 ? 
ATOM   3104 C CB  . TYR B 2 192 ? -4.550  35.345 -8.986  1.000 19.608  0  192 TYR LLL CB  1 ? 
ATOM   3105 C CG  . TYR B 2 192 ? -5.489  36.278 -8.277  1.000 19.271  0  192 TYR LLL CG  1 ? 
ATOM   3106 C CD1 . TYR B 2 192 ? -6.234  35.835 -7.195  1.000 18.313  0  192 TYR LLL CD1 1 ? 
ATOM   3107 C CD2 . TYR B 2 192 ? -5.716  37.567 -8.733  1.000 19.583  0  192 TYR LLL CD2 1 ? 
ATOM   3108 C CE1 . TYR B 2 192 ? -7.168  36.646 -6.578  1.000 18.864  0  192 TYR LLL CE1 1 ? 
ATOM   3109 C CE2 . TYR B 2 192 ? -6.625  38.400 -8.107  1.000 18.866  0  192 TYR LLL CE2 1 ? 
ATOM   3110 C CZ  . TYR B 2 192 ? -7.367  37.934 -7.035  1.000 18.538  0  192 TYR LLL CZ  1 ? 
ATOM   3111 O OH  . TYR B 2 192 ? -8.277  38.740 -6.423  1.000 20.526  0  192 TYR LLL OH  1 ? 
ATOM   3112 N N   . GLU B 2 193 ? -5.777  35.327 -11.864 1.000 23.096  0  193 GLU LLL N   1 ? 
ATOM   3113 C CA  . GLU B 2 193 ? -6.606  36.044 -12.878 1.000 25.225  0  193 GLU LLL CA  1 ? 
ATOM   3114 C C   . GLU B 2 193 ? -7.457  35.057 -13.684 1.000 25.840  0  193 GLU LLL C   1 ? 
ATOM   3115 O O   . GLU B 2 193 ? -8.447  35.487 -14.308 1.000 26.034  0  193 GLU LLL O   1 ? 
ATOM   3116 C CB  . GLU B 2 193 ? -5.708  36.883 -13.782 1.000 27.316  0  193 GLU LLL CB  1 ? 
ATOM   3117 C CG  . GLU B 2 193 ? -5.046  38.010 -13.020 1.000 30.769  0  193 GLU LLL CG  1 ? 
ATOM   3118 C CD  . GLU B 2 193 ? -4.251  38.988 -13.862 1.000 35.026  0  193 GLU LLL CD  1 ? 
ATOM   3119 O OE1 . GLU B 2 193 ? -3.689  38.560 -14.882 1.000 38.071  0  193 GLU LLL OE1 1 ? 
ATOM   3120 O OE2 . GLU B 2 193 ? -4.174  40.166 -13.465 1.000 43.240  0  193 GLU LLL OE2 1 ? 
ATOM   3121 N N   . LYS B 2 194 ? -7.131  33.769 -13.645 1.000 23.327  0  194 LYS LLL N   1 ? 
ATOM   3122 C CA  . LYS B 2 194 ? -7.913  32.717 -14.335 1.000 24.701  0  194 LYS LLL CA  1 ? 
ATOM   3123 C C   . LYS B 2 194 ? -9.167  32.345 -13.534 1.000 26.145  0  194 LYS LLL C   1 ? 
ATOM   3124 O O   . LYS B 2 194 ? -10.222 32.125 -14.147 1.000 31.340  0  194 LYS LLL O   1 ? 
ATOM   3125 C CB  . LYS B 2 194 ? -7.024  31.498 -14.567 1.000 27.594  0  194 LYS LLL CB  1 ? 
ATOM   3126 C CG  . LYS B 2 194 ? -7.670  30.351 -15.312 1.000 31.447  0  194 LYS LLL CG  1 ? 
ATOM   3127 C CD  . LYS B 2 194 ? -6.733  29.176 -15.408 1.000 34.079  0  194 LYS LLL CD  1 ? 
ATOM   3128 C CE  . LYS B 2 194 ? -7.383  27.959 -16.027 1.000 35.746  0  194 LYS LLL CE  1 ? 
ATOM   3129 N NZ  . LYS B 2 194 ? -6.600  26.738 -15.730 1.000 35.495  0  194 LYS LLL NZ  1 ? 
ATOM   3130 N N   . HIS B 2 195 ? -9.090  32.309 -12.208 1.000 21.202  0  195 HIS LLL N   1 ? 
ATOM   3131 C CA  . HIS B 2 195 ? -10.168 31.791 -11.337 1.000 20.414  0  195 HIS LLL CA  1 ? 
ATOM   3132 C C   . HIS B 2 195 ? -10.968 32.957 -10.748 1.000 19.530  0  195 HIS LLL C   1 ? 
ATOM   3133 O O   . HIS B 2 195 ? -10.450 34.108 -10.747 1.000 20.215  0  195 HIS LLL O   1 ? 
ATOM   3134 C CB  . HIS B 2 195 ? -9.540  30.847 -10.307 1.000 19.920  0  195 HIS LLL CB  1 ? 
ATOM   3135 C CG  . HIS B 2 195 ? -8.919  29.661 -10.957 1.000 19.970  0  195 HIS LLL CG  1 ? 
ATOM   3136 N ND1 . HIS B 2 195 ? -9.672  28.599 -11.392 1.000 21.988  0  195 HIS LLL ND1 1 ? 
ATOM   3137 C CD2 . HIS B 2 195 ? -7.647  29.370 -11.262 1.000 20.088  0  195 HIS LLL CD2 1 ? 
ATOM   3138 C CE1 . HIS B 2 195 ? -8.875  27.705 -11.954 1.000 19.367  0  195 HIS LLL CE1 1 ? 
ATOM   3139 N NE2 . HIS B 2 195 ? -7.641  28.136 -11.878 1.000 21.148  0  195 HIS LLL NE2 1 ? 
ATOM   3140 N N   . LYS B 2 196 ? -12.156 32.673 -10.229 1.000 20.200  0  196 LYS LLL N   1 ? 
ATOM   3141 C CA  . LYS B 2 196 ? -13.139 33.714 -9.833  1.000 21.529  0  196 LYS LLL CA  1 ? 
ATOM   3142 C C   . LYS B 2 196 ? -13.385 33.754 -8.319  1.000 21.236  0  196 LYS LLL C   1 ? 
ATOM   3143 O O   . LYS B 2 196 ? -13.317 34.856 -7.728  1.000 21.821  0  196 LYS LLL O   1 ? 
ATOM   3144 C CB  . LYS B 2 196 ? -14.455 33.471 -10.571 1.000 27.039  0  196 LYS LLL CB  1 ? 
ATOM   3145 C CG  . LYS B 2 196 ? -15.549 34.497 -10.297 1.000 33.737  0  196 LYS LLL CG  1 ? 
ATOM   3146 C CD  . LYS B 2 196 ? -16.955 33.914 -10.414 1.000 40.492  0  196 LYS LLL CD  1 ? 
ATOM   3147 C CE  . LYS B 2 196 ? -18.021 34.834 -9.859  1.000 42.536  0  196 LYS LLL CE  1 ? 
ATOM   3148 N NZ  . LYS B 2 196 ? -17.916 36.194 -10.441 1.000 46.864  0  196 LYS LLL NZ  1 ? 
ATOM   3149 N N   . VAL B 2 197 ? -13.758 32.629 -7.724  1.000 19.937  0  197 VAL LLL N   1 ? 
ATOM   3150 C CA  . VAL B 2 197 ? -14.323 32.598 -6.349  1.000 19.095  0  197 VAL LLL CA  1 ? 
ATOM   3151 C C   . VAL B 2 197 ? -13.239 32.120 -5.380  1.000 18.357  0  197 VAL LLL C   1 ? 
ATOM   3152 O O   . VAL B 2 197 ? -12.743 31.010 -5.534  1.000 18.812  0  197 VAL LLL O   1 ? 
ATOM   3153 C CB  . VAL B 2 197 ? -15.594 31.742 -6.240  1.000 21.248  0  197 VAL LLL CB  1 ? 
ATOM   3154 C CG1 . VAL B 2 197 ? -16.145 31.780 -4.820  1.000 22.416  0  197 VAL LLL CG1 1 ? 
ATOM   3155 C CG2 . VAL B 2 197 ? -16.654 32.181 -7.249  1.000 22.204  0  197 VAL LLL CG2 1 ? 
ATOM   3156 N N   . TYR B 2 198 ? -12.875 32.970 -4.437  1.000 17.202  0  198 TYR LLL N   1 ? 
ATOM   3157 C CA  . TYR B 2 198 ? -11.811 32.732 -3.432  1.000 15.989  0  198 TYR LLL CA  1 ? 
ATOM   3158 C C   . TYR B 2 198 ? -12.474 32.661 -2.069  1.000 16.749  0  198 TYR LLL C   1 ? 
ATOM   3159 O O   . TYR B 2 198 ? -13.167 33.610 -1.670  1.000 17.922  0  198 TYR LLL O   1 ? 
ATOM   3160 C CB  . TYR B 2 198 ? -10.753 33.823 -3.543  1.000 16.809  0  198 TYR LLL CB  1 ? 
ATOM   3161 C CG  . TYR B 2 198 ? -9.991  33.719 -4.832  1.000 16.398  0  198 TYR LLL CG  1 ? 
ATOM   3162 C CD1 . TYR B 2 198 ? -10.485 34.274 -6.004  1.000 17.474  0  198 TYR LLL CD1 1 ? 
ATOM   3163 C CD2 . TYR B 2 198 ? -8.833  32.965 -4.904  1.000 17.103  0  198 TYR LLL CD2 1 ? 
ATOM   3164 C CE1 . TYR B 2 198 ? -9.814  34.118 -7.211  1.000 16.804  0  198 TYR LLL CE1 1 ? 
ATOM   3165 C CE2 . TYR B 2 198 ? -8.147  32.810 -6.099  1.000 17.214  0  198 TYR LLL CE2 1 ? 
ATOM   3166 C CZ  . TYR B 2 198 ? -8.651  33.368 -7.263  1.000 16.947  0  198 TYR LLL CZ  1 ? 
ATOM   3167 O OH  . TYR B 2 198 ? -7.971  33.203 -8.439  1.000 19.034  0  198 TYR LLL OH  1 ? 
ATOM   3168 N N   . ALA B 2 199 ? -12.306 31.544 -1.387  1.000 16.062  0  199 ALA LLL N   1 ? 
ATOM   3169 C CA  . ALA B 2 199 ? -13.010 31.267 -0.126  1.000 15.942  0  199 ALA LLL CA  1 ? 
ATOM   3170 C C   . ALA B 2 199 ? -12.025 30.752 0.906   1.000 15.993  0  199 ALA LLL C   1 ? 
ATOM   3171 O O   . ALA B 2 199 ? -11.176 29.896 0.589   1.000 15.632  0  199 ALA LLL O   1 ? 
ATOM   3172 C CB  . ALA B 2 199 ? -14.107 30.268 -0.343  1.000 17.252  0  199 ALA LLL CB  1 ? 
ATOM   3173 N N   . CYS B 2 200 ? -12.201 31.210 2.128   1.000 16.537  0  200 CYS LLL N   1 ? 
ATOM   3174 C CA  . CYS B 2 200 ? -11.538 30.717 3.342   1.000 17.674  0  200 CYS LLL CA  1 ? 
ATOM   3175 C C   . CYS B 2 200 ? -12.626 30.046 4.195   1.000 18.420  0  200 CYS LLL C   1 ? 
ATOM   3176 O O   . CYS B 2 200 ? -13.555 30.751 4.615   1.000 17.912  0  200 CYS LLL O   1 ? 
ATOM   3177 C CB  . CYS B 2 200 ? -10.899 31.902 4.053   1.000 21.430  0  200 CYS LLL CB  1 ? 
ATOM   3178 S SG  . CYS B 2 200 ? -10.122 31.411 5.602   1.000 23.324  0  200 CYS LLL SG  1 ? 
ATOM   3179 N N   . GLU B 2 201 ? -12.557 28.741 4.394   1.000 15.737  0  201 GLU LLL N   1 ? 
ATOM   3180 C CA  . GLU B 2 201 ? -13.535 27.992 5.227   1.000 18.006  0  201 GLU LLL CA  1 ? 
ATOM   3181 C C   . GLU B 2 201 ? -12.870 27.597 6.539   1.000 16.352  0  201 GLU LLL C   1 ? 
ATOM   3182 O O   . GLU B 2 201 ? -11.826 26.928 6.537   1.000 17.550  0  201 GLU LLL O   1 ? 
ATOM   3183 C CB  . GLU B 2 201 ? -14.034 26.764 4.479   1.000 19.522  0  201 GLU LLL CB  1 ? 
ATOM   3184 C CG  . GLU B 2 201 ? -14.959 25.898 5.291   1.000 22.323  0  201 GLU LLL CG  1 ? 
ATOM   3185 C CD  . GLU B 2 201 ? -14.997 24.460 4.804   1.000 27.763  0  201 GLU LLL CD  1 ? 
ATOM   3186 O OE1 . GLU B 2 201 ? -14.011 23.693 5.044   1.000 31.982  0  201 GLU LLL OE1 1 ? 
ATOM   3187 O OE2 . GLU B 2 201 ? -15.969 24.143 4.134   1.000 31.051  0  201 GLU LLL OE2 1 ? 
ATOM   3188 N N   . VAL B 2 202 ? -13.463 28.012 7.650   1.000 15.591  0  202 VAL LLL N   1 ? 
ATOM   3189 C CA  . VAL B 2 202 ? -12.888 27.877 9.013   1.000 15.367  0  202 VAL LLL CA  1 ? 
ATOM   3190 C C   . VAL B 2 202 ? -13.734 26.896 9.820   1.000 16.422  0  202 VAL LLL C   1 ? 
ATOM   3191 O O   . VAL B 2 202 ? -14.955 27.111 9.927   1.000 16.697  0  202 VAL LLL O   1 ? 
ATOM   3192 C CB  . VAL B 2 202 ? -12.778 29.262 9.674   1.000 15.997  0  202 VAL LLL CB  1 ? 
ATOM   3193 C CG1 . VAL B 2 202 ? -12.401 29.155 11.143  1.000 16.875  0  202 VAL LLL CG1 1 ? 
ATOM   3194 C CG2 . VAL B 2 202 ? -11.840 30.195 8.911   1.000 17.385  0  202 VAL LLL CG2 1 ? 
ATOM   3195 N N   . THR B 2 203 ? -13.095 25.858 10.334  1.000 16.190  0  203 THR LLL N   1 ? 
ATOM   3196 C CA  . THR B 2 203 ? -13.668 24.872 11.272  1.000 17.777  0  203 THR LLL CA  1 ? 
ATOM   3197 C C   . THR B 2 203 ? -13.070 25.141 12.656  1.000 16.837  0  203 THR LLL C   1 ? 
ATOM   3198 O O   . THR B 2 203 ? -11.821 25.221 12.806  1.000 17.365  0  203 THR LLL O   1 ? 
ATOM   3199 C CB  . THR B 2 203 ? -13.398 23.447 10.764  1.000 19.292  0  203 THR LLL CB  1 ? 
ATOM   3200 O OG1 . THR B 2 203 ? -13.959 23.338 9.455   1.000 22.038  0  203 THR LLL OG1 1 ? 
ATOM   3201 C CG2 . THR B 2 203 ? -13.956 22.385 11.686  1.000 20.379  0  203 THR LLL CG2 1 ? 
ATOM   3202 N N   . HIS B 2 204 ? -13.911 25.280 13.662  1.000 15.943  0  204 HIS LLL N   1 ? 
ATOM   3203 C CA  . HIS B 2 204 ? -13.478 25.514 15.046  1.000 14.996  0  204 HIS LLL CA  1 ? 
ATOM   3204 C C   . HIS B 2 204 ? -14.567 25.028 15.996  1.000 15.968  0  204 HIS LLL C   1 ? 
ATOM   3205 O O   . HIS B 2 204 ? -15.752 25.149 15.666  1.000 16.405  0  204 HIS LLL O   1 ? 
ATOM   3206 C CB  . HIS B 2 204 ? -13.145 27.001 15.240  1.000 15.040  0  204 HIS LLL CB  1 ? 
ATOM   3207 C CG  . HIS B 2 204 ? -12.573 27.308 16.572  1.000 14.716  0  204 HIS LLL CG  1 ? 
ATOM   3208 N ND1 . HIS B 2 204 ? -13.350 27.628 17.651  1.000 15.042  0  204 HIS LLL ND1 1 ? 
ATOM   3209 C CD2 . HIS B 2 204 ? -11.298 27.308 17.031  1.000 14.369  0  204 HIS LLL CD2 1 ? 
ATOM   3210 C CE1 . HIS B 2 204 ? -12.603 27.819 18.715  1.000 15.357  0  204 HIS LLL CE1 1 ? 
ATOM   3211 N NE2 . HIS B 2 204 ? -11.327 27.620 18.361  1.000 15.015  0  204 HIS LLL NE2 1 ? 
ATOM   3212 N N   . GLN B 2 205 ? -14.188 24.579 17.169  1.000 16.952  0  205 GLN LLL N   1 ? 
ATOM   3213 C CA  . GLN B 2 205 ? -15.179 23.948 18.080  1.000 18.923  0  205 GLN LLL CA  1 ? 
ATOM   3214 C C   . GLN B 2 205 ? -16.154 24.993 18.631  1.000 18.349  0  205 GLN LLL C   1 ? 
ATOM   3215 O O   . GLN B 2 205 ? -17.220 24.571 19.109  1.000 18.765  0  205 GLN LLL O   1 ? 
ATOM   3216 C CB  . GLN B 2 205 ? -14.460 23.157 19.159  1.000 22.579  0  205 GLN LLL CB  1 ? 
ATOM   3217 C CG  . GLN B 2 205 ? -13.665 24.036 20.071  1.000 23.034  0  205 GLN LLL CG  1 ? 
ATOM   3218 C CD  . GLN B 2 205 ? -12.762 23.145 20.881  1.000 27.765  0  205 GLN LLL CD  1 ? 
ATOM   3219 O OE1 . GLN B 2 205 ? -13.109 22.775 21.992  1.000 26.730  0  205 GLN LLL OE1 1 ? 
ATOM   3220 N NE2 . GLN B 2 205 ? -11.658 22.741 20.276  1.000 27.565  0  205 GLN LLL NE2 1 ? 
ATOM   3221 N N   . GLY B 2 206 ? -15.867 26.282 18.508  1.000 17.639  0  206 GLY LLL N   1 ? 
ATOM   3222 C CA  . GLY B 2 206 ? -16.788 27.365 18.907  1.000 17.607  0  206 GLY LLL CA  1 ? 
ATOM   3223 C C   . GLY B 2 206 ? -17.853 27.646 17.871  1.000 18.350  0  206 GLY LLL C   1 ? 
ATOM   3224 O O   . GLY B 2 206 ? -18.684 28.517 18.148  1.000 19.528  0  206 GLY LLL O   1 ? 
ATOM   3225 N N   . LEU B 2 207 ? -17.781 27.008 16.696  1.000 18.144  0  207 LEU LLL N   1 ? 
ATOM   3226 C CA  . LEU B 2 207 ? -18.764 27.185 15.587  1.000 17.987  0  207 LEU LLL CA  1 ? 
ATOM   3227 C C   . LEU B 2 207 ? -19.628 25.936 15.450  1.000 18.613  0  207 LEU LLL C   1 ? 
ATOM   3228 O O   . LEU B 2 207 ? -19.094 24.821 15.517  1.000 21.448  0  207 LEU LLL O   1 ? 
ATOM   3229 C CB  . LEU B 2 207 ? -18.019 27.451 14.280  1.000 17.945  0  207 LEU LLL CB  1 ? 
ATOM   3230 C CG  . LEU B 2 207 ? -17.140 28.694 14.267  1.000 18.696  0  207 LEU LLL CG  1 ? 
ATOM   3231 C CD1 . LEU B 2 207 ? -16.245 28.687 13.030  1.000 18.836  0  207 LEU LLL CD1 1 ? 
ATOM   3232 C CD2 . LEU B 2 207 ? -17.968 29.970 14.326  1.000 18.712  0  207 LEU LLL CD2 1 ? 
ATOM   3233 N N   . SER B 2 208 ? -20.916 26.096 15.137  1.000 20.228  0  208 SER LLL N   1 ? 
ATOM   3234 C CA  . SER B 2 208 ? -21.840 24.954 14.912  1.000 21.383  0  208 SER LLL CA  1 ? 
ATOM   3235 C C   . SER B 2 208 ? -21.470 24.192 13.643  1.000 21.313  0  208 SER LLL C   1 ? 
ATOM   3236 O O   . SER B 2 208 ? -21.781 23.015 13.535  1.000 23.697  0  208 SER LLL O   1 ? 
ATOM   3237 C CB  . SER B 2 208 ? -23.275 25.438 14.832  1.000 23.251  0  208 SER LLL CB  1 ? 
ATOM   3238 O OG  . SER B 2 208 ? -23.404 26.408 13.787  1.000 26.256  0  208 SER LLL OG  1 ? 
ATOM   3239 N N   . SER B 2 209 ? -20.924 24.903 12.671  1.000 19.105  0  209 SER LLL N   1 ? 
ATOM   3240 C CA  . SER B 2 209 ? -20.604 24.394 11.312  1.000 20.441  0  209 SER LLL CA  1 ? 
ATOM   3241 C C   . SER B 2 209 ? -19.542 25.311 10.744  1.000 20.046  0  209 SER LLL C   1 ? 
ATOM   3242 O O   . SER B 2 209 ? -19.336 26.402 11.266  1.000 18.236  0  209 SER LLL O   1 ? 
ATOM   3243 C CB  . SER B 2 209 ? -21.814 24.333 10.413  1.000 22.237  0  209 SER LLL CB  1 ? 
ATOM   3244 O OG  . SER B 2 209 ? -22.435 25.596 10.315  1.000 25.473  0  209 SER LLL OG  1 ? 
ATOM   3245 N N   . PRO B 2 210 ? -18.785 24.893 9.717   1.000 21.094  0  210 PRO LLL N   1 ? 
ATOM   3246 C CA  . PRO B 2 210 ? -17.726 25.759 9.210   1.000 20.360  0  210 PRO LLL CA  1 ? 
ATOM   3247 C C   . PRO B 2 210 ? -18.256 27.104 8.710   1.000 19.779  0  210 PRO LLL C   1 ? 
ATOM   3248 O O   . PRO B 2 210 ? -19.360 27.176 8.169   1.000 22.252  0  210 PRO LLL O   1 ? 
ATOM   3249 C CB  . PRO B 2 210 ? -17.106 24.914 8.089   1.000 22.701  0  210 PRO LLL CB  1 ? 
ATOM   3250 C CG  . PRO B 2 210 ? -17.368 23.501 8.548   1.000 23.273  0  210 PRO LLL CG  1 ? 
ATOM   3251 C CD  . PRO B 2 210 ? -18.791 23.575 9.078   1.000 23.929  0  210 PRO LLL CD  1 ? 
ATOM   3252 N N   . VAL B 2 211 ? -17.474 28.152 8.929   1.000 19.147  0  211 VAL LLL N   1 ? 
ATOM   3253 C CA  . VAL B 2 211 ? -17.785 29.532 8.484   1.000 19.196  0  211 VAL LLL CA  1 ? 
ATOM   3254 C C   . VAL B 2 211 ? -16.950 29.798 7.236   1.000 19.771  0  211 VAL LLL C   1 ? 
ATOM   3255 O O   . VAL B 2 211 ? -15.729 29.585 7.293   1.000 19.152  0  211 VAL LLL O   1 ? 
ATOM   3256 C CB  . VAL B 2 211 ? -17.504 30.575 9.573   1.000 21.431  0  211 VAL LLL CB  1 ? 
ATOM   3257 C CG1 . VAL B 2 211 ? -17.573 31.988 9.026   1.000 24.350  0  211 VAL LLL CG1 1 ? 
ATOM   3258 C CG2 . VAL B 2 211 ? -18.468 30.410 10.728  1.000 23.811  0  211 VAL LLL CG2 1 ? 
ATOM   3259 N N   . THR B 2 212 ? -17.571 30.296 6.171   1.000 20.040  0  212 THR LLL N   1 ? 
ATOM   3260 C CA  . THR B 2 212 ? -16.868 30.648 4.921   1.000 19.058  0  212 THR LLL CA  1 ? 
ATOM   3261 C C   . THR B 2 212 ? -16.933 32.154 4.707   1.000 19.995  0  212 THR LLL C   1 ? 
ATOM   3262 O O   . THR B 2 212 ? -18.034 32.751 4.831   1.000 21.544  0  212 THR LLL O   1 ? 
ATOM   3263 C CB  . THR B 2 212 ? -17.425 29.882 3.717   1.000 20.890  0  212 THR LLL CB  1 ? 
ATOM   3264 O OG1 . THR B 2 212 ? -17.241 28.491 3.974   1.000 21.755  0  212 THR LLL OG1 1 ? 
ATOM   3265 C CG2 . THR B 2 212 ? -16.728 30.273 2.434   1.000 22.089  0  212 THR LLL CG2 1 ? 
ATOM   3266 N N   . LYS B 2 213 ? -15.789 32.770 4.463   1.000 18.961  0  213 LYS LLL N   1 ? 
ATOM   3267 C CA  . LYS B 2 213 ? -15.702 34.143 3.939   1.000 18.714  0  213 LYS LLL CA  1 ? 
ATOM   3268 C C   . LYS B 2 213 ? -15.142 34.035 2.527   1.000 19.255  0  213 LYS LLL C   1 ? 
ATOM   3269 O O   . LYS B 2 213 ? -14.151 33.296 2.315   1.000 18.324  0  213 LYS LLL O   1 ? 
ATOM   3270 C CB  . LYS B 2 213 ? -14.825 35.025 4.826   1.000 21.485  0  213 LYS LLL CB  1 ? 
ATOM   3271 C CG  . LYS B 2 213 ? -15.375 35.237 6.224   1.000 21.841  0  213 LYS LLL CG  1 ? 
ATOM   3272 C CD  . LYS B 2 213 ? -16.739 35.938 6.289   1.000 24.762  0  213 LYS LLL CD  1 ? 
ATOM   3273 C CE  . LYS B 2 213 ? -17.250 36.013 7.714   1.000 27.147  0  213 LYS LLL CE  1 ? 
ATOM   3274 N NZ  . LYS B 2 213 ? -18.569 36.688 7.819   1.000 30.312  0  213 LYS LLL NZ  1 ? 
ATOM   3275 N N   . SER B 2 214 ? -15.734 34.745 1.586   1.000 19.451  0  214 SER LLL N   1 ? 
ATOM   3276 C CA  . SER B 2 214 ? -15.336 34.624 0.173   1.000 19.167  0  214 SER LLL CA  1 ? 
ATOM   3277 C C   . SER B 2 214 ? -15.435 35.976 -0.515  1.000 20.180  0  214 SER LLL C   1 ? 
ATOM   3278 O O   . SER B 2 214 ? -16.093 36.883 0.020   1.000 20.670  0  214 SER LLL O   1 ? 
ATOM   3279 C CB  . SER B 2 214 ? -16.148 33.571 -0.489  1.000 23.057  0  214 SER LLL CB  1 ? 
ATOM   3280 O OG  . SER B 2 214 ? -17.489 33.982 -0.598  1.000 28.190  0  214 SER LLL OG  1 ? 
ATOM   3281 N N   . PHE B 2 215 ? -14.741 36.088 -1.632  1.000 19.354  0  215 PHE LLL N   1 ? 
ATOM   3282 C CA  . PHE B 2 215 ? -14.889 37.205 -2.593  1.000 19.855  0  215 PHE LLL CA  1 ? 
ATOM   3283 C C   . PHE B 2 215 ? -14.820 36.634 -4.010  1.000 20.474  0  215 PHE LLL C   1 ? 
ATOM   3284 O O   . PHE B 2 215 ? -14.314 35.515 -4.250  1.000 19.247  0  215 PHE LLL O   1 ? 
ATOM   3285 C CB  . PHE B 2 215 ? -13.855 38.289 -2.313  1.000 19.091  0  215 PHE LLL CB  1 ? 
ATOM   3286 C CG  . PHE B 2 215 ? -12.439 37.905 -2.627  1.000 18.598  0  215 PHE LLL CG  1 ? 
ATOM   3287 C CD1 . PHE B 2 215 ? -11.921 38.022 -3.909  1.000 17.685  0  215 PHE LLL CD1 1 ? 
ATOM   3288 C CD2 . PHE B 2 215 ? -11.632 37.383 -1.629  1.000 18.997  0  215 PHE LLL CD2 1 ? 
ATOM   3289 C CE1 . PHE B 2 215 ? -10.614 37.648 -4.182  1.000 18.816  0  215 PHE LLL CE1 1 ? 
ATOM   3290 C CE2 . PHE B 2 215 ? -10.330 36.999 -1.906  1.000 18.093  0  215 PHE LLL CE2 1 ? 
ATOM   3291 C CZ  . PHE B 2 215 ? -9.825  37.122 -3.182  1.000 17.916  0  215 PHE LLL CZ  1 ? 
ATOM   3292 N N   . ASN B 2 216 ? -15.404 37.385 -4.941  1.000 21.449  0  216 ASN LLL N   1 ? 
ATOM   3293 C CA  . ASN B 2 216 ? -15.242 37.167 -6.393  1.000 22.176  0  216 ASN LLL CA  1 ? 
ATOM   3294 C C   . ASN B 2 216 ? -14.182 38.134 -6.884  1.000 21.861  0  216 ASN LLL C   1 ? 
ATOM   3295 O O   . ASN B 2 216 ? -14.297 39.352 -6.588  1.000 23.979  0  216 ASN LLL O   1 ? 
ATOM   3296 C CB  . ASN B 2 216 ? -16.573 37.378 -7.118  1.000 26.131  0  216 ASN LLL CB  1 ? 
ATOM   3297 C CG  . ASN B 2 216 ? -17.674 36.468 -6.625  1.000 31.071  0  216 ASN LLL CG  1 ? 
ATOM   3298 O OD1 . ASN B 2 216 ? -17.436 35.313 -6.280  1.000 34.720  0  216 ASN LLL OD1 1 ? 
ATOM   3299 N ND2 . ASN B 2 216 ? -18.895 36.977 -6.574  1.000 34.583  0  216 ASN LLL ND2 1 ? 
ATOM   3300 N N   . ARG B 2 217 ? -13.166 37.633 -7.562  1.000 21.564  0  217 ARG LLL N   1 ? 
ATOM   3301 C CA  . ARG B 2 217 ? -12.071 38.481 -8.088  1.000 23.596  0  217 ARG LLL CA  1 ? 
ATOM   3302 C C   . ARG B 2 217 ? -12.695 39.604 -8.927  1.000 28.049  0  217 ARG LLL C   1 ? 
ATOM   3303 O O   . ARG B 2 217 ? -13.512 39.281 -9.792  1.000 28.432  0  217 ARG LLL O   1 ? 
ATOM   3304 C CB  . ARG B 2 217 ? -11.093 37.684 -8.952  1.000 23.901  0  217 ARG LLL CB  1 ? 
ATOM   3305 C CG  . ARG B 2 217 ? -10.066 38.559 -9.657  1.000 24.524  0  217 ARG LLL CG  1 ? 
ATOM   3306 C CD  . ARG B 2 217 ? -9.144  37.769 -10.564 1.000 25.412  0  217 ARG LLL CD  1 ? 
ATOM   3307 N NE  . ARG B 2 217 ? -9.865  36.798 -11.373 1.000 25.043  0  217 ARG LLL NE  1 ? 
ATOM   3308 C CZ  . ARG B 2 217 ? -10.569 37.075 -12.462 1.000 28.138  0  217 ARG LLL CZ  1 ? 
ATOM   3309 N NH1 . ARG B 2 217 ? -10.648 38.316 -12.912 1.000 29.814  0  217 ARG LLL NH1 1 ? 
ATOM   3310 N NH2 . ARG B 2 217 ? -11.226 36.111 -13.083 1.000 27.739  0  217 ARG LLL NH2 1 ? 
ATOM   3311 N N   . GLY B 2 218 ? -12.325 40.856 -8.638  1.000 33.020  0  218 GLY LLL N   1 ? 
ATOM   3312 C CA  . GLY B 2 218 ? -12.739 42.046 -9.410  1.000 39.003  0  218 GLY LLL CA  1 ? 
ATOM   3313 C C   . GLY B 2 218 ? -13.885 42.815 -8.765  1.000 42.874  0  218 GLY LLL C   1 ? 
ATOM   3314 O O   . GLY B 2 218 ? -14.184 43.923 -9.250  1.000 47.363  0  218 GLY LLL O   1 ? 
ATOM   3315 N N   . GLU B 2 219 ? -14.507 42.276 -7.715  1.000 46.112  0  219 GLU LLL N   1 ? 
ATOM   3316 C CA  . GLU B 2 219 ? -15.682 42.893 -7.041  1.000 49.960  0  219 GLU LLL CA  1 ? 
ATOM   3317 C C   . GLU B 2 219 ? -15.236 43.549 -5.730  1.000 51.692  0  219 GLU LLL C   1 ? 
ATOM   3318 O O   . GLU B 2 219 ? -15.804 44.578 -5.355  1.000 56.471  0  219 GLU LLL O   1 ? 
ATOM   3319 C CB  . GLU B 2 219 ? -16.763 41.833 -6.824  1.000 52.185  0  219 GLU LLL CB  1 ? 
ATOM   3320 C CG  . GLU B 2 219 ? -17.330 41.298 -8.129  1.000 54.253  0  219 GLU LLL CG  1 ? 
ATOM   3321 C CD  . GLU B 2 219 ? -18.479 40.314 -7.995  1.000 55.633  0  219 GLU LLL CD  1 ? 
ATOM   3322 O OE1 . GLU B 2 219 ? -18.870 39.726 -9.027  1.000 56.995  0  219 GLU LLL OE1 1 ? 
ATOM   3323 O OE2 . GLU B 2 219 ? -18.969 40.122 -6.858  1.000 60.124  0  219 GLU LLL OE2 1 ? 
HETATM 3324 O OAA . 3CX C 3 .   ? 7.970   57.627 13.778  1.000 36.651  0  301 3CX HHH OAA 1 ? 
HETATM 3325 O OAB . 3CX C 3 .   ? 9.969   56.189 13.542  1.000 37.697  0  301 3CX HHH OAB 1 ? 
HETATM 3326 O OAC . 3CX C 3 .   ? 8.363   55.234 10.089  1.000 31.643  0  301 3CX HHH OAC 1 ? 
HETATM 3327 O OAD . 3CX C 3 .   ? 8.032   55.505 14.981  1.000 38.456  0  301 3CX HHH OAD 1 ? 
HETATM 3328 C CAE . 3CX C 3 .   ? 4.289   60.328 7.677   1.000 24.790  0  301 3CX HHH CAE 1 ? 
HETATM 3329 C CAF . 3CX C 3 .   ? 3.819   59.339 8.716   1.000 25.684  0  301 3CX HHH CAF 1 ? 
HETATM 3330 C CAG . 3CX C 3 .   ? 5.606   60.946 8.104   1.000 25.076  0  301 3CX HHH CAG 1 ? 
HETATM 3331 C CAH . 3CX C 3 .   ? 4.872   58.273 9.004   1.000 25.245  0  301 3CX HHH CAH 1 ? 
HETATM 3332 C CAI . 3CX C 3 .   ? 6.664   59.864 8.300   1.000 23.477  0  301 3CX HHH CAI 1 ? 
HETATM 3333 C CAJ . 3CX C 3 .   ? 7.021   57.101 10.820  1.000 27.009  0  301 3CX HHH CAJ 1 ? 
HETATM 3334 C CAK . 3CX C 3 .   ? 7.910   55.402 12.432  1.000 35.264  0  301 3CX HHH CAK 1 ? 
HETATM 3335 N NAL . 3CX C 3 .   ? 7.253   57.900 9.617   1.000 24.211  0  301 3CX HHH NAL 1 ? 
HETATM 3336 C CAM . 3CX C 3 .   ? 8.157   56.167 11.146  1.000 29.445  0  301 3CX HHH CAM 1 ? 
HETATM 3337 C CAN . 3CX C 3 .   ? 6.212   58.899 9.376   1.000 23.641  0  301 3CX HHH CAN 1 ? 
HETATM 3338 S SAO . 3CX C 3 .   ? 8.471   56.281 13.857  1.000 38.483  0  301 3CX HHH SAO 1 ? 
HETATM 3339 C C1  . PEG D 4 .   ? 31.767  39.556 16.248  1.000 61.548  0  302 PEG HHH C1  1 ? 
HETATM 3340 O O1  . PEG D 4 .   ? 32.607  39.921 15.176  1.000 64.137  0  302 PEG HHH O1  1 ? 
HETATM 3341 C C2  . PEG D 4 .   ? 31.598  38.073 16.346  1.000 63.078  0  302 PEG HHH C2  1 ? 
HETATM 3342 O O2  . PEG D 4 .   ? 32.023  37.621 17.629  1.000 63.174  0  302 PEG HHH O2  1 ? 
HETATM 3343 C C3  . PEG D 4 .   ? 33.151  36.752 17.596  1.000 61.180  0  302 PEG HHH C3  1 ? 
HETATM 3344 C C4  . PEG D 4 .   ? 34.412  37.552 17.569  1.000 62.431  0  302 PEG HHH C4  1 ? 
HETATM 3345 O O4  . PEG D 4 .   ? 35.337  37.045 16.632  1.000 64.902  0  302 PEG HHH O4  1 ? 
HETATM 3346 C C2  . G6N E 5 .   ? 28.136  19.324 37.535  1.000 35.120  0  301 G6N LLL C2  1 ? 
HETATM 3347 C C4  . G6N E 5 .   ? 29.821  17.939 38.765  1.000 38.003  0  301 G6N LLL C4  1 ? 
HETATM 3348 C C5  . G6N E 5 .   ? 30.518  19.211 36.883  1.000 38.302  0  301 G6N LLL C5  1 ? 
HETATM 3349 C C6  . G6N E 5 .   ? 31.763  19.878 36.329  1.000 41.822  0  301 G6N LLL C6  1 ? 
HETATM 3350 C C7  . G6N E 5 .   ? 27.431  17.306 40.653  1.000 33.372  0  301 G6N LLL C7  1 ? 
HETATM 3351 C C8  . G6N E 5 .   ? 28.212  18.077 41.664  1.000 29.628  0  301 G6N LLL C8  1 ? 
HETATM 3352 C C9  . G6N E 5 .   ? 30.411  15.675 38.254  1.000 36.889  0  301 G6N LLL C9  1 ? 
HETATM 3353 C C10 . G6N E 5 .   ? 30.898  15.001 36.999  1.000 40.871  0  301 G6N LLL C10 1 ? 
HETATM 3354 C C11 . G6N E 5 .   ? 29.540  14.756 39.085  1.000 33.964  0  301 G6N LLL C11 1 ? 
HETATM 3355 C C12 . G6N E 5 .   ? 32.233  14.085 34.085  1.000 43.632  0  301 G6N LLL C12 1 ? 
HETATM 3356 O O14 . G6N E 5 .   ? 27.662  11.807 43.040  1.000 25.395  -1 301 G6N LLL O14 1 ? 
HETATM 3357 C C15 . G6N E 5 .   ? 30.401  13.687 39.761  1.000 32.106  0  301 G6N LLL C15 1 ? 
HETATM 3358 C C16 . G6N E 5 .   ? 29.588  12.828 40.703  1.000 34.008  0  301 G6N LLL C16 1 ? 
HETATM 3359 C C17 . G6N E 5 .   ? 30.946  13.523 44.123  1.000 30.436  0  301 G6N LLL C17 1 ? 
HETATM 3360 C C18 . G6N E 5 .   ? 31.721  12.976 45.302  1.000 31.741  0  301 G6N LLL C18 1 ? 
HETATM 3361 C C19 . G6N E 5 .   ? 32.386  11.629 44.990  1.000 30.590  0  301 G6N LLL C19 1 ? 
HETATM 3362 C C20 . G6N E 5 .   ? 33.374  11.120 46.049  1.000 29.587  0  301 G6N LLL C20 1 ? 
HETATM 3363 O O21 . G6N E 5 .   ? 33.479  10.181 48.268  1.000 28.944  0  301 G6N LLL O21 1 ? 
HETATM 3364 C C1  . G6N E 5 .   ? 29.312  20.133 37.010  1.000 34.353  0  301 G6N LLL C1  1 ? 
HETATM 3365 C C3  . G6N E 5 .   ? 28.490  18.689 38.879  1.000 34.559  0  301 G6N LLL C3  1 ? 
HETATM 3366 O O1  . G6N E 5 .   ? 30.846  18.751 38.208  1.000 38.469  0  301 G6N LLL O1  1 ? 
HETATM 3367 O O2  . G6N E 5 .   ? 29.634  16.845 37.924  1.000 37.142  0  301 G6N LLL O2  1 ? 
HETATM 3368 N N1  . G6N E 5 .   ? 27.490  17.766 39.391  1.000 33.000  0  301 G6N LLL N1  1 ? 
HETATM 3369 O O3  . G6N E 5 .   ? 26.992  20.158 37.634  1.000 31.837  0  301 G6N LLL O3  1 ? 
HETATM 3370 O O4  . G6N E 5 .   ? 28.970  20.703 35.745  1.000 36.866  0  301 G6N LLL O4  1 ? 
HETATM 3371 O O5  . G6N E 5 .   ? 32.029  21.115 36.977  1.000 43.989  0  301 G6N LLL O5  1 ? 
HETATM 3372 O O6  . G6N E 5 .   ? 26.773  16.315 40.983  1.000 35.184  0  301 G6N LLL O6  1 ? 
HETATM 3373 O O7  . G6N E 5 .   ? 31.941  15.842 36.455  1.000 47.111  0  301 G6N LLL O7  1 ? 
HETATM 3374 P P1  . G6N E 5 .   ? 33.393  15.198 36.199  1.000 50.654  0  301 G6N LLL P1  1 ? 
HETATM 3375 O O8  . G6N E 5 .   ? 33.051  13.922 35.282  1.000 49.825  0  301 G6N LLL O8  1 ? 
HETATM 3376 C C13 . G6N E 5 .   ? 31.123  13.062 33.965  1.000 40.410  0  301 G6N LLL C13 1 ? 
HETATM 3377 C C14 . G6N E 5 .   ? 31.167  12.028 35.057  1.000 42.120  0  301 G6N LLL C14 1 ? 
HETATM 3378 O O9  . G6N E 5 .   ? 28.515  14.112 38.329  1.000 32.495  0  301 G6N LLL O9  1 ? 
HETATM 3379 O O10 . G6N E 5 .   ? 29.016  13.685 41.747  1.000 31.284  0  301 G6N LLL O10 1 ? 
HETATM 3380 P P2  . G6N E 5 .   ? 28.534  13.030 43.133  1.000 30.603  0  301 G6N LLL P2  1 ? 
HETATM 3381 O O11 . G6N E 5 .   ? 29.951  12.533 43.711  1.000 30.202  0  301 G6N LLL O11 1 ? 
HETATM 3382 O O12 . G6N E 5 .   ? 27.994  14.191 43.924  1.000 30.506  0  301 G6N LLL O12 1 ? 
HETATM 3383 O O13 . G6N E 5 .   ? 33.882  14.653 37.514  1.000 58.405  0  301 G6N LLL O13 1 ? 
HETATM 3384 C C21 . G6N E 5 .   ? 32.665  10.919 47.374  1.000 31.648  0  301 G6N LLL C21 1 ? 
HETATM 3385 O O15 . G6N E 5 .   ? 34.214  16.208 35.452  1.000 53.560  -1 301 G6N LLL O15 1 ? 
HETATM 3386 O O16 . G6N E 5 .   ? 31.471  14.310 40.481  1.000 31.640  0  301 G6N LLL O16 1 ? 
HETATM 3387 O O17 . G6N E 5 .   ? 29.831  13.712 33.951  1.000 30.179  0  301 G6N LLL O17 1 ? 
HETATM 3388 O O18 . G6N E 5 .   ? 30.792  12.810 46.377  1.000 29.449  0  301 G6N LLL O18 1 ? 
HETATM 3389 O O19 . G6N E 5 .   ? 34.503  11.979 46.261  1.000 27.076  0  301 G6N LLL O19 1 ? 
HETATM 3390 O O20 . G6N E 5 .   ? 33.013  11.705 43.710  1.000 34.034  0  301 G6N LLL O20 1 ? 
HETATM 3391 C C1  . PEG F 4 .   ? 8.949   25.344 21.333  1.000 46.823  0  302 PEG LLL C1  1 ? 
HETATM 3392 O O1  . PEG F 4 .   ? 8.757   26.738 21.159  1.000 48.915  0  302 PEG LLL O1  1 ? 
HETATM 3393 C C2  . PEG F 4 .   ? 8.786   24.943 22.755  1.000 43.248  0  302 PEG LLL C2  1 ? 
HETATM 3394 O O2  . PEG F 4 .   ? 8.909   23.534 22.886  1.000 46.223  0  302 PEG LLL O2  1 ? 
HETATM 3395 C C3  . PEG F 4 .   ? 7.872   22.940 23.663  1.000 44.100  0  302 PEG LLL C3  1 ? 
HETATM 3396 C C4  . PEG F 4 .   ? 6.733   22.573 22.781  1.000 45.846  0  302 PEG LLL C4  1 ? 
HETATM 3397 O O4  . PEG F 4 .   ? 5.528   22.431 23.499  1.000 51.054  0  302 PEG LLL O4  1 ? 
HETATM 3398 C C1  . PEG G 4 .   ? 23.357  24.967 41.863  1.000 42.103  0  303 PEG LLL C1  1 ? 
HETATM 3399 O O1  . PEG G 4 .   ? 22.487  23.945 42.339  1.000 34.420  0  303 PEG LLL O1  1 ? 
HETATM 3400 C C2  . PEG G 4 .   ? 22.642  26.026 41.079  1.000 43.597  0  303 PEG LLL C2  1 ? 
HETATM 3401 O O2  . PEG G 4 .   ? 22.633  25.684 39.694  1.000 45.676  0  303 PEG LLL O2  1 ? 
HETATM 3402 C C3  . PEG G 4 .   ? 21.355  25.844 39.086  1.000 46.691  0  303 PEG LLL C3  1 ? 
HETATM 3403 C C4  . PEG G 4 .   ? 21.439  25.491 37.642  1.000 45.971  0  303 PEG LLL C4  1 ? 
HETATM 3404 O O4  . PEG G 4 .   ? 22.676  25.867 37.078  1.000 47.260  0  303 PEG LLL O4  1 ? 
HETATM 3405 C C1  . PEG H 4 .   ? 22.142  26.563 31.365  1.000 42.154  0  304 PEG LLL C1  1 ? 
HETATM 3406 O O1  . PEG H 4 .   ? 20.967  26.396 32.132  1.000 42.240  0  304 PEG LLL O1  1 ? 
HETATM 3407 C C2  . PEG H 4 .   ? 23.335  25.943 32.021  1.000 42.757  0  304 PEG LLL C2  1 ? 
HETATM 3408 O O2  . PEG H 4 .   ? 24.021  26.913 32.816  1.000 43.674  0  304 PEG LLL O2  1 ? 
HETATM 3409 C C3  . PEG H 4 .   ? 23.263  27.391 33.922  1.000 41.151  0  304 PEG LLL C3  1 ? 
HETATM 3410 C C4  . PEG H 4 .   ? 24.176  27.727 35.062  1.000 43.125  0  304 PEG LLL C4  1 ? 
HETATM 3411 O O4  . PEG H 4 .   ? 23.518  27.691 36.323  1.000 45.622  0  304 PEG LLL O4  1 ? 
HETATM 3412 O O   . HOH I 6 .   ? 10.500  38.805 11.163  1.000 35.897  0  401 HOH HHH O   1 ? 
HETATM 3413 O O   . HOH I 6 .   ? 0.739   36.673 5.794   1.000 28.118  0  402 HOH HHH O   1 ? 
HETATM 3414 O O   . HOH I 6 .   ? 18.364  40.446 38.491  1.000 32.838  0  403 HOH HHH O   1 ? 
HETATM 3415 O O   . HOH I 6 .   ? 21.859  38.693 4.951   1.000 41.209  0  404 HOH HHH O   1 ? 
HETATM 3416 O O   . HOH I 6 .   ? -3.694  54.988 -0.135  1.000 36.749  0  405 HOH HHH O   1 ? 
HETATM 3417 O O   . HOH I 6 .   ? 9.552   42.234 -3.268  1.000 38.385  0  406 HOH HHH O   1 ? 
HETATM 3418 O O   . HOH I 6 .   ? 40.092  26.690 26.020  1.000 25.775  0  407 HOH HHH O   1 ? 
HETATM 3419 O O   . HOH I 6 .   ? 33.098  30.201 25.198  1.000 27.369  0  408 HOH HHH O   1 ? 
HETATM 3420 O O   . HOH I 6 .   ? 7.548   53.003 14.759  1.000 37.557  0  409 HOH HHH O   1 ? 
HETATM 3421 O O   . HOH I 6 .   ? 28.183  17.703 15.021  1.000 37.645  0  410 HOH HHH O   1 ? 
HETATM 3422 O O   . HOH I 6 .   ? 22.553  44.284 34.428  1.000 38.629  0  411 HOH HHH O   1 ? 
HETATM 3423 O O   . HOH I 6 .   ? -9.377  43.936 1.125   1.000 29.425  0  412 HOH HHH O   1 ? 
HETATM 3424 O O   . HOH I 6 .   ? 14.186  30.781 10.313  1.000 30.548  0  413 HOH HHH O   1 ? 
HETATM 3425 O O   . HOH I 6 .   ? -2.751  52.580 0.275   1.000 31.959  0  414 HOH HHH O   1 ? 
HETATM 3426 O O   . HOH I 6 .   ? 31.246  35.973 13.743  1.000 34.642  0  415 HOH HHH O   1 ? 
HETATM 3427 O O   . HOH I 6 .   ? 17.824  32.861 35.137  1.000 20.310  0  416 HOH HHH O   1 ? 
HETATM 3428 O O   . HOH I 6 .   ? -7.765  42.675 16.602  1.000 25.300  0  417 HOH HHH O   1 ? 
HETATM 3429 O O   . HOH I 6 .   ? 27.769  37.138 16.393  1.000 24.752  0  418 HOH HHH O   1 ? 
HETATM 3430 O O   . HOH I 6 .   ? 15.033  35.333 24.617  1.000 44.978  0  419 HOH HHH O   1 ? 
HETATM 3431 O O   . HOH I 6 .   ? 23.501  33.752 2.433   1.000 29.612  0  420 HOH HHH O   1 ? 
HETATM 3432 O O   . HOH I 6 .   ? 22.762  43.190 6.768   1.000 40.722  0  421 HOH HHH O   1 ? 
HETATM 3433 O O   . HOH I 6 .   ? 37.857  22.469 21.922  1.000 29.840  0  422 HOH HHH O   1 ? 
HETATM 3434 O O   . HOH I 6 .   ? 41.324  32.947 24.065  1.000 33.425  0  423 HOH HHH O   1 ? 
HETATM 3435 O O   . HOH I 6 .   ? 23.263  39.817 25.401  1.000 21.948  0  424 HOH HHH O   1 ? 
HETATM 3436 O O   . HOH I 6 .   ? 16.288  50.364 8.663   1.000 35.586  0  425 HOH HHH O   1 ? 
HETATM 3437 O O   . HOH I 6 .   ? 23.857  21.083 11.512  1.000 27.184  0  426 HOH HHH O   1 ? 
HETATM 3438 O O   . HOH I 6 .   ? 3.713   44.705 15.964  1.000 19.667  0  427 HOH HHH O   1 ? 
HETATM 3439 O O   . HOH I 6 .   ? -1.824  57.919 10.898  1.000 24.164  0  428 HOH HHH O   1 ? 
HETATM 3440 O O   . HOH I 6 .   ? 27.294  19.651 9.961   1.000 32.580  0  429 HOH HHH O   1 ? 
HETATM 3441 O O   . HOH I 6 .   ? 26.976  26.941 0.795   1.000 37.637  0  430 HOH HHH O   1 ? 
HETATM 3442 O O   . HOH I 6 .   ? 18.002  37.186 12.320  1.000 34.457  0  431 HOH HHH O   1 ? 
HETATM 3443 O O   . HOH I 6 .   ? 16.375  31.181 3.879   1.000 19.615  0  432 HOH HHH O   1 ? 
HETATM 3444 O O   . HOH I 6 .   ? -7.935  49.318 17.493  1.000 24.889  0  433 HOH HHH O   1 ? 
HETATM 3445 O O   . HOH I 6 .   ? 3.030   36.917 17.000  1.000 28.751  0  434 HOH HHH O   1 ? 
HETATM 3446 O O   . HOH I 6 .   ? 22.787  39.629 19.489  1.000 29.632  0  435 HOH HHH O   1 ? 
HETATM 3447 O O   . HOH I 6 .   ? 25.100  28.554 40.117  1.000 38.702  0  436 HOH HHH O   1 ? 
HETATM 3448 O O   . HOH I 6 .   ? 36.800  30.216 13.267  1.000 25.901  0  437 HOH HHH O   1 ? 
HETATM 3449 O O   . HOH I 6 .   ? 18.005  22.003 18.281  1.000 32.343  0  438 HOH HHH O   1 ? 
HETATM 3450 O O   . HOH I 6 .   ? -11.359 47.683 0.397   1.000 42.713  0  439 HOH HHH O   1 ? 
HETATM 3451 O O   . HOH I 6 .   ? 33.121  20.239 11.174  1.000 44.101  0  440 HOH HHH O   1 ? 
HETATM 3452 O O   . HOH I 6 .   ? 15.053  31.791 21.538  1.000 22.496  0  441 HOH HHH O   1 ? 
HETATM 3453 O O   . HOH I 6 .   ? 34.697  19.823 19.381  1.000 26.673  0  442 HOH HHH O   1 ? 
HETATM 3454 O O   . HOH I 6 .   ? 14.451  21.112 24.783  1.000 17.977  0  443 HOH HHH O   1 ? 
HETATM 3455 O O   . HOH I 6 .   ? -5.514  45.346 -0.085  1.000 30.495  0  444 HOH HHH O   1 ? 
HETATM 3456 O O   . HOH I 6 .   ? 30.833  28.827 37.993  1.000 38.659  0  445 HOH HHH O   1 ? 
HETATM 3457 O O   . HOH I 6 .   ? 9.052   34.342 -2.178  1.000 26.355  0  446 HOH HHH O   1 ? 
HETATM 3458 O O   . HOH I 6 .   ? 34.097  17.860 25.123  1.000 24.472  0  447 HOH HHH O   1 ? 
HETATM 3459 O O   . HOH I 6 .   ? 25.548  18.523 15.388  1.000 31.076  0  448 HOH HHH O   1 ? 
HETATM 3460 O O   . HOH I 6 .   ? 9.395   48.113 0.018   1.000 38.162  0  449 HOH HHH O   1 ? 
HETATM 3461 O O   . HOH I 6 .   ? -9.175  54.944 7.274   1.000 32.796  0  450 HOH HHH O   1 ? 
HETATM 3462 O O   . HOH I 6 .   ? 5.314   59.834 13.089  1.000 24.421  0  451 HOH HHH O   1 ? 
HETATM 3463 O O   . HOH I 6 .   ? 22.485  18.754 24.794  1.000 23.877  0  452 HOH HHH O   1 ? 
HETATM 3464 O O   . HOH I 6 .   ? 8.899   52.790 9.008   1.000 32.020  0  453 HOH HHH O   1 ? 
HETATM 3465 O O   . HOH I 6 .   ? 25.165  35.885 42.066  1.000 40.381  0  454 HOH HHH O   1 ? 
HETATM 3466 O O   . HOH I 6 .   ? 43.093  32.404 32.299  1.000 34.857  0  455 HOH HHH O   1 ? 
HETATM 3467 O O   . HOH I 6 .   ? 18.247  22.206 15.525  1.000 31.987  0  456 HOH HHH O   1 ? 
HETATM 3468 O O   . HOH I 6 .   ? -1.023  39.480 19.370  1.000 31.868  0  457 HOH HHH O   1 ? 
HETATM 3469 O O   . HOH I 6 .   ? 13.371  43.998 -2.525  1.000 41.497  0  458 HOH HHH O   1 ? 
HETATM 3470 O O   . HOH I 6 .   ? -8.705  53.802 15.705  1.000 33.553  0  459 HOH HHH O   1 ? 
HETATM 3471 O O   . HOH I 6 .   ? 30.343  40.250 23.051  1.000 29.765  0  460 HOH HHH O   1 ? 
HETATM 3472 O O   . HOH I 6 .   ? -5.816  55.213 6.357   1.000 22.257  0  461 HOH HHH O   1 ? 
HETATM 3473 O O   . HOH I 6 .   ? 39.260  23.105 25.633  1.000 35.969  0  462 HOH HHH O   1 ? 
HETATM 3474 O O   . HOH I 6 .   ? 6.510   28.583 0.132   1.000 39.815  0  463 HOH HHH O   1 ? 
HETATM 3475 O O   . HOH I 6 .   ? 29.466  43.190 29.295  1.000 39.224  0  464 HOH HHH O   1 ? 
HETATM 3476 O O   . HOH I 6 .   ? 14.814  30.382 17.373  1.000 37.653  0  465 HOH HHH O   1 ? 
HETATM 3477 O O   . HOH I 6 .   ? 17.027  25.374 12.625  1.000 23.556  0  466 HOH HHH O   1 ? 
HETATM 3478 O O   . HOH I 6 .   ? 19.735  38.349 32.011  1.000 21.236  0  467 HOH HHH O   1 ? 
HETATM 3479 O O   . HOH I 6 .   ? 22.454  34.294 50.652  1.000 34.794  0  468 HOH HHH O   1 ? 
HETATM 3480 O O   . HOH I 6 .   ? 6.100   30.700 11.686  1.000 36.217  0  469 HOH HHH O   1 ? 
HETATM 3481 O O   . HOH I 6 .   ? 1.796   50.040 17.010  1.000 16.965  0  470 HOH HHH O   1 ? 
HETATM 3482 O O   . HOH I 6 .   ? 39.187  25.394 23.848  1.000 26.896  0  471 HOH HHH O   1 ? 
HETATM 3483 O O   . HOH I 6 .   ? 20.388  36.044 11.662  1.000 21.610  0  472 HOH HHH O   1 ? 
HETATM 3484 O O   . HOH I 6 .   ? 16.900  24.018 19.679  1.000 20.689  0  473 HOH HHH O   1 ? 
HETATM 3485 O O   . HOH I 6 .   ? 11.161  30.976 22.295  1.000 29.277  0  474 HOH HHH O   1 ? 
HETATM 3486 O O   . HOH I 6 .   ? 36.027  29.764 20.080  1.000 16.664  0  475 HOH HHH O   1 ? 
HETATM 3487 O O   . HOH I 6 .   ? 17.353  37.704 -1.788  1.000 37.298  0  476 HOH HHH O   1 ? 
HETATM 3488 O O   . HOH I 6 .   ? 16.449  38.154 24.951  1.000 24.186  0  477 HOH HHH O   1 ? 
HETATM 3489 O O   . HOH I 6 .   ? 2.757   56.499 11.338  1.000 18.689  0  478 HOH HHH O   1 ? 
HETATM 3490 O O   . HOH I 6 .   ? 0.608   58.792 15.470  1.000 39.286  0  479 HOH HHH O   1 ? 
HETATM 3491 O O   . HOH I 6 .   ? 16.514  34.815 9.610   1.000 20.109  0  480 HOH HHH O   1 ? 
HETATM 3492 O O   . HOH I 6 .   ? -18.170 51.232 13.776  1.000 36.907  0  481 HOH HHH O   1 ? 
HETATM 3493 O O   . HOH I 6 .   ? -1.158  52.739 23.503  1.000 39.502  0  482 HOH HHH O   1 ? 
HETATM 3494 O O   . HOH I 6 .   ? 0.264   43.271 19.339  1.000 22.848  0  483 HOH HHH O   1 ? 
HETATM 3495 O O   . HOH I 6 .   ? 31.401  14.582 30.222  1.000 35.134  0  484 HOH HHH O   1 ? 
HETATM 3496 O O   . HOH I 6 .   ? 17.615  28.816 7.810   1.000 28.895  0  485 HOH HHH O   1 ? 
HETATM 3497 O O   . HOH I 6 .   ? 3.044   35.978 9.100   1.000 24.157  0  486 HOH HHH O   1 ? 
HETATM 3498 O O   . HOH I 6 .   ? 6.325   38.772 14.252  1.000 24.811  0  487 HOH HHH O   1 ? 
HETATM 3499 O O   . HOH I 6 .   ? 8.638   49.154 12.725  1.000 21.650  0  488 HOH HHH O   1 ? 
HETATM 3500 O O   . HOH I 6 .   ? 14.679  44.843 11.663  1.000 23.944  0  489 HOH HHH O   1 ? 
HETATM 3501 O O   . HOH I 6 .   ? 6.845   40.459 -3.158  1.000 26.882  0  490 HOH HHH O   1 ? 
HETATM 3502 O O   . HOH I 6 .   ? 19.388  39.806 11.647  1.000 35.720  0  491 HOH HHH O   1 ? 
HETATM 3503 O O   . HOH I 6 .   ? 12.669  20.287 20.694  1.000 39.430  0  492 HOH HHH O   1 ? 
HETATM 3504 O O   . HOH I 6 .   ? 17.519  37.077 21.001  1.000 38.843  0  493 HOH HHH O   1 ? 
HETATM 3505 O O   . HOH I 6 .   ? 39.787  32.253 20.546  1.000 27.307  0  494 HOH HHH O   1 ? 
HETATM 3506 O O   . HOH I 6 .   ? 33.897  30.806 12.715  1.000 22.935  0  495 HOH HHH O   1 ? 
HETATM 3507 O O   . HOH I 6 .   ? -8.418  52.368 6.407   1.000 30.706  0  496 HOH HHH O   1 ? 
HETATM 3508 O O   . HOH I 6 .   ? 32.920  25.128 8.375   1.000 21.653  0  497 HOH HHH O   1 ? 
HETATM 3509 O O   . HOH I 6 .   ? 37.554  21.921 19.488  1.000 40.341  0  498 HOH HHH O   1 ? 
HETATM 3510 O O   . HOH I 6 .   ? 38.817  33.894 15.646  1.000 37.385  0  499 HOH HHH O   1 ? 
HETATM 3511 O O   . HOH I 6 .   ? 1.187   54.339 22.329  1.000 34.977  0  500 HOH HHH O   1 ? 
HETATM 3512 O O   . HOH I 6 .   ? 37.119  18.456 22.857  1.000 38.680  0  501 HOH HHH O   1 ? 
HETATM 3513 O O   . HOH I 6 .   ? 37.842  23.741 34.542  1.000 51.442  0  502 HOH HHH O   1 ? 
HETATM 3514 O O   . HOH I 6 .   ? 22.492  20.721 14.455  1.000 28.897  0  503 HOH HHH O   1 ? 
HETATM 3515 O O   . HOH I 6 .   ? 16.454  31.086 6.717   1.000 20.231  0  504 HOH HHH O   1 ? 
HETATM 3516 O O   . HOH I 6 .   ? 7.118   54.122 18.133  1.000 30.154  0  505 HOH HHH O   1 ? 
HETATM 3517 O O   . HOH I 6 .   ? -3.090  59.184 13.054  1.000 43.656  0  506 HOH HHH O   1 ? 
HETATM 3518 O O   . HOH I 6 .   ? 28.675  42.071 16.695  1.000 33.404  0  507 HOH HHH O   1 ? 
HETATM 3519 O O   . HOH I 6 .   ? 19.481  36.102 36.440  1.000 24.897  0  508 HOH HHH O   1 ? 
HETATM 3520 O O   . HOH I 6 .   ? 36.244  19.453 25.222  1.000 29.033  0  509 HOH HHH O   1 ? 
HETATM 3521 O O   . HOH I 6 .   ? 4.898   31.901 -0.630  1.000 30.426  0  510 HOH HHH O   1 ? 
HETATM 3522 O O   . HOH I 6 .   ? 37.192  19.741 30.869  1.000 45.441  0  511 HOH HHH O   1 ? 
HETATM 3523 O O   . HOH I 6 .   ? 20.934  38.604 17.320  1.000 25.385  0  512 HOH HHH O   1 ? 
HETATM 3524 O O   . HOH I 6 .   ? 8.744   36.331 13.376  1.000 26.348  0  513 HOH HHH O   1 ? 
HETATM 3525 O O   . HOH I 6 .   ? 16.648  45.185 -0.674  1.000 41.046  0  514 HOH HHH O   1 ? 
HETATM 3526 O O   . HOH I 6 .   ? 7.933   28.998 8.569   1.000 32.000  0  515 HOH HHH O   1 ? 
HETATM 3527 O O   . HOH I 6 .   ? -4.216  55.500 18.720  1.000 36.958  0  516 HOH HHH O   1 ? 
HETATM 3528 O O   . HOH I 6 .   ? -6.718  49.960 -0.740  1.000 37.341  0  517 HOH HHH O   1 ? 
HETATM 3529 O O   . HOH I 6 .   ? 26.442  38.066 8.910   1.000 30.806  0  518 HOH HHH O   1 ? 
HETATM 3530 O O   . HOH I 6 .   ? -4.531  51.915 20.779  1.000 22.525  0  519 HOH HHH O   1 ? 
HETATM 3531 O O   . HOH I 6 .   ? 22.268  17.746 22.227  1.000 38.226  0  520 HOH HHH O   1 ? 
HETATM 3532 O O   . HOH I 6 .   ? 30.320  27.241 2.586   1.000 44.322  0  521 HOH HHH O   1 ? 
HETATM 3533 O O   . HOH I 6 .   ? 1.242   41.099 18.107  1.000 21.711  0  522 HOH HHH O   1 ? 
HETATM 3534 O O   . HOH I 6 .   ? 19.475  36.160 33.640  1.000 17.634  0  523 HOH HHH O   1 ? 
HETATM 3535 O O   . HOH I 6 .   ? 24.341  15.505 22.316  1.000 31.824  0  524 HOH HHH O   1 ? 
HETATM 3536 O O   . HOH I 6 .   ? 6.836   48.130 -0.785  1.000 33.215  0  525 HOH HHH O   1 ? 
HETATM 3537 O O   . HOH I 6 .   ? 8.337   30.501 -2.292  1.000 37.157  0  526 HOH HHH O   1 ? 
HETATM 3538 O O   . HOH I 6 .   ? 28.910  32.382 4.884   1.000 27.044  0  527 HOH HHH O   1 ? 
HETATM 3539 O O   . HOH I 6 .   ? 23.510  39.035 0.953   1.000 43.890  0  528 HOH HHH O   1 ? 
HETATM 3540 O O   . HOH I 6 .   ? 13.425  46.574 12.994  1.000 33.109  0  529 HOH HHH O   1 ? 
HETATM 3541 O O   . HOH I 6 .   ? -3.718  48.848 24.027  1.000 32.108  0  530 HOH HHH O   1 ? 
HETATM 3542 O O   . HOH I 6 .   ? 21.980  42.174 15.764  1.000 35.765  0  531 HOH HHH O   1 ? 
HETATM 3543 O O   . HOH I 6 .   ? 28.850  40.262 14.404  1.000 43.720  0  532 HOH HHH O   1 ? 
HETATM 3544 O O   . HOH I 6 .   ? 21.403  23.508 5.084   1.000 30.968  0  533 HOH HHH O   1 ? 
HETATM 3545 O O   . HOH I 6 .   ? -2.411  61.408 8.742   1.000 35.615  0  534 HOH HHH O   1 ? 
HETATM 3546 O O   . HOH I 6 .   ? 2.921   36.522 6.188   1.000 28.352  0  535 HOH HHH O   1 ? 
HETATM 3547 O O   . HOH I 6 .   ? 3.954   40.355 17.751  1.000 33.554  0  536 HOH HHH O   1 ? 
HETATM 3548 O O   . HOH I 6 .   ? 19.669  27.675 2.153   1.000 36.081  0  537 HOH HHH O   1 ? 
HETATM 3549 O O   . HOH I 6 .   ? 23.922  42.517 3.643   1.000 43.051  0  538 HOH HHH O   1 ? 
HETATM 3550 O O   . HOH I 6 .   ? -3.839  56.063 16.256  1.000 29.334  0  539 HOH HHH O   1 ? 
HETATM 3551 O O   . HOH I 6 .   ? -4.677  50.676 0.970   1.000 27.145  0  540 HOH HHH O   1 ? 
HETATM 3552 O O   . HOH I 6 .   ? 3.706   34.676 2.002   1.000 27.432  0  541 HOH HHH O   1 ? 
HETATM 3553 O O   . HOH I 6 .   ? 27.514  21.725 6.326   1.000 38.121  0  542 HOH HHH O   1 ? 
HETATM 3554 O O   . HOH I 6 .   ? -1.927  42.091 0.606   1.000 22.191  0  543 HOH HHH O   1 ? 
HETATM 3555 O O   . HOH I 6 .   ? 13.156  27.685 2.469   1.000 33.531  0  544 HOH HHH O   1 ? 
HETATM 3556 O O   . HOH I 6 .   ? 33.396  30.154 7.412   1.000 36.078  0  545 HOH HHH O   1 ? 
HETATM 3557 O O   . HOH I 6 .   ? 9.583   51.709 12.687  1.000 38.206  0  546 HOH HHH O   1 ? 
HETATM 3558 O O   . HOH I 6 .   ? 39.044  20.664 28.184  1.000 31.288  0  547 HOH HHH O   1 ? 
HETATM 3559 O O   . HOH I 6 .   ? 32.848  33.309 11.752  1.000 33.316  0  548 HOH HHH O   1 ? 
HETATM 3560 O O   . HOH I 6 .   ? -6.236  60.820 11.116  1.000 44.991  0  549 HOH HHH O   1 ? 
HETATM 3561 O O   . HOH I 6 .   ? -14.869 41.017 14.682  1.000 41.056  0  550 HOH HHH O   1 ? 
HETATM 3562 O O   . HOH I 6 .   ? 34.212  22.779 7.896   1.000 42.750  0  551 HOH HHH O   1 ? 
HETATM 3563 O O   . HOH I 6 .   ? 17.907  34.981 -2.196  1.000 41.675  0  552 HOH HHH O   1 ? 
HETATM 3564 O O   . HOH I 6 .   ? 38.061  18.527 27.186  1.000 40.477  0  553 HOH HHH O   1 ? 
HETATM 3565 O O   . HOH I 6 .   ? 30.586  34.070 41.262  1.000 48.121  0  554 HOH HHH O   1 ? 
HETATM 3566 O O   . HOH I 6 .   ? 16.501  32.683 12.206  1.000 42.268  0  555 HOH HHH O   1 ? 
HETATM 3567 O O   . HOH I 6 .   ? 22.243  40.530 6.884   1.000 43.283  0  556 HOH HHH O   1 ? 
HETATM 3568 O O   . HOH I 6 .   ? 36.387  30.178 8.743   1.000 36.894  0  557 HOH HHH O   1 ? 
HETATM 3569 O O   . HOH I 6 .   ? -6.624  55.637 16.171  1.000 42.410  0  558 HOH HHH O   1 ? 
HETATM 3570 O O   . HOH I 6 .   ? 16.555  31.392 14.761  1.000 48.689  0  559 HOH HHH O   1 ? 
HETATM 3571 O O   . HOH I 6 .   ? 31.772  18.151 11.250  1.000 48.054  0  560 HOH HHH O   1 ? 
HETATM 3572 O O   . HOH I 6 .   ? 18.340  39.573 15.323  1.000 46.356  0  561 HOH HHH O   1 ? 
HETATM 3573 O O   . HOH I 6 .   ? 25.436  18.985 11.240  1.000 35.906  0  562 HOH HHH O   1 ? 
HETATM 3574 O O   . HOH I 6 .   ? 21.017  38.225 10.533  1.000 33.758  0  563 HOH HHH O   1 ? 
HETATM 3575 O O   . HOH I 6 .   ? 16.135  22.579 13.724  1.000 40.873  0  564 HOH HHH O   1 ? 
HETATM 3576 O O   . HOH I 6 .   ? -4.447  52.963 23.279  1.000 39.340  0  565 HOH HHH O   1 ? 
HETATM 3577 O O   . HOH I 6 .   ? 29.570  17.963 10.165  1.000 43.502  0  566 HOH HHH O   1 ? 
HETATM 3578 O O   . HOH I 6 .   ? -8.516  52.092 22.275  1.000 43.812  0  567 HOH HHH O   1 ? 
HETATM 3579 O O   . HOH I 6 .   ? -2.352  58.615 15.751  1.000 37.029  0  568 HOH HHH O   1 ? 
HETATM 3580 O O   . HOH I 6 .   ? 20.473  45.006 1.014   1.000 54.589  0  569 HOH HHH O   1 ? 
HETATM 3581 O O   . HOH I 6 .   ? 27.946  46.563 40.453  1.000 43.979  0  570 HOH HHH O   1 ? 
HETATM 3582 O O   . HOH I 6 .   ? 10.437  34.840 -4.591  1.000 38.134  0  571 HOH HHH O   1 ? 
HETATM 3583 O O   . HOH I 6 .   ? 27.737  35.235 38.415  1.000 46.423  0  572 HOH HHH O   1 ? 
HETATM 3584 O O   . HOH I 6 .   ? -10.278 45.353 -0.774  1.000 37.066  0  573 HOH HHH O   1 ? 
HETATM 3585 O O   . HOH I 6 .   ? 38.064  21.759 32.927  1.000 49.814  0  574 HOH HHH O   1 ? 
HETATM 3586 O O   . HOH I 6 .   ? 15.719  28.531 3.309   1.000 31.578  0  575 HOH HHH O   1 ? 
HETATM 3587 O O   . HOH I 6 .   ? 17.780  39.392 -3.648  1.000 39.425  0  576 HOH HHH O   1 ? 
HETATM 3588 O O   . HOH I 6 .   ? 16.879  44.149 13.341  1.000 39.033  0  577 HOH HHH O   1 ? 
HETATM 3589 O O   . HOH I 6 .   ? 21.608  40.506 9.692   1.000 41.008  0  578 HOH HHH O   1 ? 
HETATM 3590 O O   . HOH I 6 .   ? 14.608  28.215 9.731   1.000 35.705  0  579 HOH HHH O   1 ? 
HETATM 3591 O O   . HOH I 6 .   ? 38.175  32.648 13.521  1.000 31.009  0  580 HOH HHH O   1 ? 
HETATM 3592 O O   . HOH I 6 .   ? 14.688  34.868 -4.471  1.000 52.136  0  581 HOH HHH O   1 ? 
HETATM 3593 O O   . HOH I 6 .   ? 10.564  29.582 10.934  1.000 46.999  0  582 HOH HHH O   1 ? 
HETATM 3594 O O   . HOH I 6 .   ? -8.722  51.935 17.771  1.000 27.080  0  583 HOH HHH O   1 ? 
HETATM 3595 O O   . HOH I 6 .   ? 5.358   30.273 14.177  1.000 37.317  0  584 HOH HHH O   1 ? 
HETATM 3596 O O   . HOH I 6 .   ? -5.902  47.518 -1.863  1.000 30.718  0  585 HOH HHH O   1 ? 
HETATM 3597 O O   . HOH I 6 .   ? -7.055  52.846 19.835  1.000 33.845  0  586 HOH HHH O   1 ? 
HETATM 3598 O O   . HOH I 6 .   ? 13.769  34.957 18.107  1.000 42.898  0  587 HOH HHH O   1 ? 
HETATM 3599 O O   . HOH I 6 .   ? 7.790   33.604 16.878  1.000 44.268  0  588 HOH HHH O   1 ? 
HETATM 3600 O O   . HOH J 6 .   ? 11.558  15.695 26.915  1.000 26.235  0  401 HOH LLL O   1 ? 
HETATM 3601 O O   . HOH J 6 .   ? 20.851  28.146 34.997  1.000 49.301  0  402 HOH LLL O   1 ? 
HETATM 3602 O O   . HOH J 6 .   ? 26.784  10.479 44.614  1.000 30.773  0  403 HOH LLL O   1 ? 
HETATM 3603 O O   . HOH J 6 .   ? 3.684   27.378 46.185  1.000 47.078  0  404 HOH LLL O   1 ? 
HETATM 3604 O O   . HOH J 6 .   ? 33.583  18.132 34.261  1.000 49.017  0  405 HOH LLL O   1 ? 
HETATM 3605 O O   . HOH J 6 .   ? 0.931   34.336 9.210   1.000 26.135  0  406 HOH LLL O   1 ? 
HETATM 3606 O O   . HOH J 6 .   ? 33.917  16.651 38.859  1.000 57.573  0  407 HOH LLL O   1 ? 
HETATM 3607 O O   . HOH J 6 .   ? 11.510  41.996 25.465  1.000 27.009  0  408 HOH LLL O   1 ? 
HETATM 3608 O O   . HOH J 6 .   ? 1.280   32.087 24.325  1.000 32.306  0  409 HOH LLL O   1 ? 
HETATM 3609 O O   . HOH J 6 .   ? -0.239  28.376 24.013  1.000 43.663  0  410 HOH LLL O   1 ? 
HETATM 3610 O O   . HOH J 6 .   ? -7.049  41.837 24.677  1.000 42.531  0  411 HOH LLL O   1 ? 
HETATM 3611 O O   . HOH J 6 .   ? 26.828  20.149 34.590  1.000 38.562  0  412 HOH LLL O   1 ? 
HETATM 3612 O O   . HOH J 6 .   ? -4.439  25.685 12.456  1.000 33.282  0  413 HOH LLL O   1 ? 
HETATM 3613 O O   . HOH J 6 .   ? -4.835  35.555 30.063  1.000 32.731  0  414 HOH LLL O   1 ? 
HETATM 3614 O O   . HOH J 6 .   ? -23.075 21.076 12.554  1.000 35.769  0  415 HOH LLL O   1 ? 
HETATM 3615 O O   . HOH J 6 .   ? -2.694  40.007 21.726  1.000 53.464  0  416 HOH LLL O   1 ? 
HETATM 3616 O O   . HOH J 6 .   ? 20.101  7.280  30.326  1.000 40.352  0  417 HOH LLL O   1 ? 
HETATM 3617 O O   . HOH J 6 .   ? -1.182  36.084 6.500   1.000 34.099  0  418 HOH LLL O   1 ? 
HETATM 3618 O O   . HOH J 6 .   ? 5.205   47.303 -4.910  1.000 48.091  0  419 HOH LLL O   1 ? 
HETATM 3619 O O   . HOH J 6 .   ? 13.988  11.964 48.077  1.000 39.559  0  420 HOH LLL O   1 ? 
HETATM 3620 O O   . HOH J 6 .   ? 16.434  21.907 47.475  1.000 30.734  0  421 HOH LLL O   1 ? 
HETATM 3621 O O   . HOH J 6 .   ? 26.980  12.570 30.031  1.000 40.063  0  422 HOH LLL O   1 ? 
HETATM 3622 O O   . HOH J 6 .   ? 1.331   19.528 41.586  1.000 37.175  0  423 HOH LLL O   1 ? 
HETATM 3623 O O   . HOH J 6 .   ? 20.185  31.696 44.582  1.000 37.114  0  424 HOH LLL O   1 ? 
HETATM 3624 O O   . HOH J 6 .   ? 29.212  10.762 46.430  1.000 33.288  0  425 HOH LLL O   1 ? 
HETATM 3625 O O   . HOH J 6 .   ? 6.923   19.216 24.321  1.000 35.065  0  426 HOH LLL O   1 ? 
HETATM 3626 O O   . HOH J 6 .   ? -20.807 29.922 17.626  1.000 20.185  0  427 HOH LLL O   1 ? 
HETATM 3627 O O   . HOH J 6 .   ? -11.166 20.717 4.358   1.000 35.571  0  428 HOH LLL O   1 ? 
HETATM 3628 O O   . HOH J 6 .   ? 1.479   30.914 1.187   1.000 18.212  0  429 HOH LLL O   1 ? 
HETATM 3629 O O   . HOH J 6 .   ? 30.327  22.846 35.093  1.000 43.824  0  430 HOH LLL O   1 ? 
HETATM 3630 O O   . HOH J 6 .   ? 2.482   34.834 -0.387  1.000 25.246  0  431 HOH LLL O   1 ? 
HETATM 3631 O O   . HOH J 6 .   ? -5.058  39.547 32.299  1.000 37.593  0  432 HOH LLL O   1 ? 
HETATM 3632 O O   . HOH J 6 .   ? -3.554  27.676 6.521   1.000 25.071  0  433 HOH LLL O   1 ? 
HETATM 3633 O O   . HOH J 6 .   ? -6.653  23.642 41.064  1.000 32.453  0  434 HOH LLL O   1 ? 
HETATM 3634 O O   . HOH J 6 .   ? 3.977   28.799 11.063  1.000 39.286  0  435 HOH LLL O   1 ? 
HETATM 3635 O O   . HOH J 6 .   ? 27.227  20.937 43.898  1.000 34.967  0  436 HOH LLL O   1 ? 
HETATM 3636 O O   . HOH J 6 .   ? 6.218   9.823  40.920  1.000 32.263  0  437 HOH LLL O   1 ? 
HETATM 3637 O O   . HOH J 6 .   ? 0.211   24.282 2.652   1.000 26.008  0  438 HOH LLL O   1 ? 
HETATM 3638 O O   . HOH J 6 .   ? -6.597  43.348 0.215   1.000 40.653  0  439 HOH LLL O   1 ? 
HETATM 3639 O O   . HOH J 6 .   ? -5.815  22.707 37.179  1.000 38.728  0  440 HOH LLL O   1 ? 
HETATM 3640 O O   . HOH J 6 .   ? -17.938 38.978 6.664   1.000 45.167  0  441 HOH LLL O   1 ? 
HETATM 3641 O O   . HOH J 6 .   ? -3.400  26.580 42.913  1.000 46.285  0  442 HOH LLL O   1 ? 
HETATM 3642 O O   . HOH J 6 .   ? -10.853 30.767 37.052  1.000 38.262  0  443 HOH LLL O   1 ? 
HETATM 3643 O O   . HOH J 6 .   ? -0.523  18.130 34.390  1.000 33.347  0  444 HOH LLL O   1 ? 
HETATM 3644 O O   . HOH J 6 .   ? 1.037   40.004 26.876  1.000 41.775  0  445 HOH LLL O   1 ? 
HETATM 3645 O O   . HOH J 6 .   ? 3.222   25.672 44.288  1.000 28.367  0  446 HOH LLL O   1 ? 
HETATM 3646 O O   . HOH J 6 .   ? 23.098  8.585  37.486  1.000 26.940  0  447 HOH LLL O   1 ? 
HETATM 3647 O O   . HOH J 6 .   ? -4.539  34.037 -16.393 1.000 32.240  0  448 HOH LLL O   1 ? 
HETATM 3648 O O   . HOH J 6 .   ? 14.918  16.357 26.166  1.000 37.503  0  449 HOH LLL O   1 ? 
HETATM 3649 O O   . HOH J 6 .   ? -0.447  28.934 -8.525  1.000 20.805  0  450 HOH LLL O   1 ? 
HETATM 3650 O O   . HOH J 6 .   ? -1.211  42.052 -1.873  1.000 21.589  0  451 HOH LLL O   1 ? 
HETATM 3651 O O   . HOH J 6 .   ? -8.477  41.243 -7.349  1.000 30.094  0  452 HOH LLL O   1 ? 
HETATM 3652 O O   . HOH J 6 .   ? -3.501  25.351 0.899   1.000 19.056  0  453 HOH LLL O   1 ? 
HETATM 3653 O O   . HOH J 6 .   ? -3.206  36.812 20.582  1.000 19.850  0  454 HOH LLL O   1 ? 
HETATM 3654 O O   . HOH J 6 .   ? 13.734  6.672  34.255  1.000 29.515  0  455 HOH LLL O   1 ? 
HETATM 3655 O O   . HOH J 6 .   ? -5.014  25.694 4.901   1.000 30.747  0  456 HOH LLL O   1 ? 
HETATM 3656 O O   . HOH J 6 .   ? 10.988  28.211 24.675  1.000 19.075  0  457 HOH LLL O   1 ? 
HETATM 3657 O O   . HOH J 6 .   ? -0.902  25.967 -11.533 1.000 25.340  0  458 HOH LLL O   1 ? 
HETATM 3658 O O   . HOH J 6 .   ? -2.536  18.659 29.125  1.000 32.516  0  459 HOH LLL O   1 ? 
HETATM 3659 O O   . HOH J 6 .   ? 5.503   34.288 36.016  1.000 23.049  0  460 HOH LLL O   1 ? 
HETATM 3660 O O   . HOH J 6 .   ? -9.145  35.000 30.520  1.000 40.246  0  461 HOH LLL O   1 ? 
HETATM 3661 O O   . HOH J 6 .   ? 14.660  35.528 39.721  1.000 35.219  0  462 HOH LLL O   1 ? 
HETATM 3662 O O   . HOH J 6 .   ? 7.832   12.241 35.960  1.000 31.977  0  463 HOH LLL O   1 ? 
HETATM 3663 O O   . HOH J 6 .   ? 17.278  34.781 33.043  1.000 24.571  0  464 HOH LLL O   1 ? 
HETATM 3664 O O   . HOH J 6 .   ? 17.195  18.267 46.209  1.000 20.497  0  465 HOH LLL O   1 ? 
HETATM 3665 O O   . HOH J 6 .   ? 0.582   30.466 19.746  1.000 26.709  0  466 HOH LLL O   1 ? 
HETATM 3666 O O   . HOH J 6 .   ? -17.133 26.673 1.984   1.000 38.166  0  467 HOH LLL O   1 ? 
HETATM 3667 O O   . HOH J 6 .   ? 18.893  33.081 38.479  1.000 25.144  0  468 HOH LLL O   1 ? 
HETATM 3668 O O   . HOH J 6 .   ? -11.713 27.831 32.222  1.000 37.834  0  469 HOH LLL O   1 ? 
HETATM 3669 O O   . HOH J 6 .   ? 6.554   7.125  37.923  1.000 19.393  0  470 HOH LLL O   1 ? 
HETATM 3670 O O   . HOH J 6 .   ? -9.708  29.868 40.084  1.000 40.156  0  471 HOH LLL O   1 ? 
HETATM 3671 O O   . HOH J 6 .   ? 4.796   33.513 27.223  1.000 30.478  0  472 HOH LLL O   1 ? 
HETATM 3672 O O   . HOH J 6 .   ? 7.465   13.073 32.429  1.000 27.252  0  473 HOH LLL O   1 ? 
HETATM 3673 O O   . HOH J 6 .   ? 22.934  11.073 53.483  1.000 22.606  0  474 HOH LLL O   1 ? 
HETATM 3674 O O   . HOH J 6 .   ? 22.425  8.669  42.989  1.000 33.061  0  475 HOH LLL O   1 ? 
HETATM 3675 O O   . HOH J 6 .   ? -14.668 20.367 -4.313  1.000 27.271  0  476 HOH LLL O   1 ? 
HETATM 3676 O O   . HOH J 6 .   ? -19.222 27.278 5.370   1.000 28.768  0  477 HOH LLL O   1 ? 
HETATM 3677 O O   . HOH J 6 .   ? 0.955   29.360 -12.849 1.000 31.977  0  478 HOH LLL O   1 ? 
HETATM 3678 O O   . HOH J 6 .   ? 13.833  10.405 30.572  1.000 25.921  0  479 HOH LLL O   1 ? 
HETATM 3679 O O   . HOH J 6 .   ? 13.711  12.085 26.539  1.000 35.710  0  480 HOH LLL O   1 ? 
HETATM 3680 O O   . HOH J 6 .   ? -17.793 24.243 21.742  1.000 25.205  0  481 HOH LLL O   1 ? 
HETATM 3681 O O   . HOH J 6 .   ? 6.326   35.911 33.908  1.000 42.788  0  482 HOH LLL O   1 ? 
HETATM 3682 O O   . HOH J 6 .   ? -14.665 20.849 8.616   1.000 33.625  0  483 HOH LLL O   1 ? 
HETATM 3683 O O   . HOH J 6 .   ? 8.240   31.349 25.209  1.000 37.279  0  484 HOH LLL O   1 ? 
HETATM 3684 O O   . HOH J 6 .   ? 10.380  20.176 22.158  1.000 35.886  0  485 HOH LLL O   1 ? 
HETATM 3685 O O   . HOH J 6 .   ? 0.970   34.925 26.251  1.000 33.197  0  486 HOH LLL O   1 ? 
HETATM 3686 O O   . HOH J 6 .   ? 7.084   38.639 30.284  1.000 33.115  0  487 HOH LLL O   1 ? 
HETATM 3687 O O   . HOH J 6 .   ? 17.428  10.940 41.058  1.000 21.331  0  488 HOH LLL O   1 ? 
HETATM 3688 O O   . HOH J 6 .   ? 11.701  19.399 40.768  1.000 15.777  0  489 HOH LLL O   1 ? 
HETATM 3689 O O   . HOH J 6 .   ? -4.142  27.586 -16.546 1.000 43.163  0  490 HOH LLL O   1 ? 
HETATM 3690 O O   . HOH J 6 .   ? -4.060  26.591 15.168  1.000 33.012  0  491 HOH LLL O   1 ? 
HETATM 3691 O O   . HOH J 6 .   ? 31.208  16.405 42.216  1.000 33.829  0  492 HOH LLL O   1 ? 
HETATM 3692 O O   . HOH J 6 .   ? 15.108  36.272 31.884  1.000 28.675  0  493 HOH LLL O   1 ? 
HETATM 3693 O O   . HOH J 6 .   ? -17.914 29.514 25.775  1.000 19.119  0  494 HOH LLL O   1 ? 
HETATM 3694 O O   . HOH J 6 .   ? 32.605  9.282  42.503  1.000 40.078  0  495 HOH LLL O   1 ? 
HETATM 3695 O O   . HOH J 6 .   ? -11.320 23.860 17.638  1.000 20.522  0  496 HOH LLL O   1 ? 
HETATM 3696 O O   . HOH J 6 .   ? 35.966  9.276  47.560  1.000 34.065  0  497 HOH LLL O   1 ? 
HETATM 3697 O O   . HOH J 6 .   ? 14.113  18.169 46.804  1.000 40.530  0  498 HOH LLL O   1 ? 
HETATM 3698 O O   . HOH J 6 .   ? 25.570  15.145 25.038  1.000 33.224  0  499 HOH LLL O   1 ? 
HETATM 3699 O O   . HOH J 6 .   ? -17.216 33.222 12.666  1.000 28.760  0  500 HOH LLL O   1 ? 
HETATM 3700 O O   . HOH J 6 .   ? -18.349 22.295 18.063  1.000 50.854  0  501 HOH LLL O   1 ? 
HETATM 3701 O O   . HOH J 6 .   ? -12.322 24.243 7.442   1.000 19.674  0  502 HOH LLL O   1 ? 
HETATM 3702 O O   . HOH J 6 .   ? 2.926   14.043 39.152  1.000 37.350  0  503 HOH LLL O   1 ? 
HETATM 3703 O O   . HOH J 6 .   ? 12.380  5.634  36.416  1.000 22.596  0  504 HOH LLL O   1 ? 
HETATM 3704 O O   . HOH J 6 .   ? 3.042   35.404 30.137  1.000 35.064  0  505 HOH LLL O   1 ? 
HETATM 3705 O O   . HOH J 6 .   ? 3.483   32.596 18.242  1.000 29.066  0  506 HOH LLL O   1 ? 
HETATM 3706 O O   . HOH J 6 .   ? 9.754   24.420 45.960  1.000 22.229  0  507 HOH LLL O   1 ? 
HETATM 3707 O O   . HOH J 6 .   ? 3.273   32.244 2.827   1.000 26.761  0  508 HOH LLL O   1 ? 
HETATM 3708 O O   . HOH J 6 .   ? 8.859   35.990 34.049  1.000 28.703  0  509 HOH LLL O   1 ? 
HETATM 3709 O O   . HOH J 6 .   ? -9.456  31.085 33.202  1.000 24.059  0  510 HOH LLL O   1 ? 
HETATM 3710 O O   . HOH J 6 .   ? 16.263  14.123 27.069  1.000 38.442  0  511 HOH LLL O   1 ? 
HETATM 3711 O O   . HOH J 6 .   ? -12.429 25.803 27.550  1.000 29.921  0  512 HOH LLL O   1 ? 
HETATM 3712 O O   . HOH J 6 .   ? -3.673  39.971 0.282   1.000 19.200  0  513 HOH LLL O   1 ? 
HETATM 3713 O O   . HOH J 6 .   ? 11.834  33.841 30.289  1.000 18.749  0  514 HOH LLL O   1 ? 
HETATM 3714 O O   . HOH J 6 .   ? -0.859  35.606 29.245  1.000 33.499  0  515 HOH LLL O   1 ? 
HETATM 3715 O O   . HOH J 6 .   ? -5.462  25.185 9.343   1.000 26.782  0  516 HOH LLL O   1 ? 
HETATM 3716 O O   . HOH J 6 .   ? 6.638   37.937 27.695  1.000 27.517  0  517 HOH LLL O   1 ? 
HETATM 3717 O O   . HOH J 6 .   ? 29.104  16.738 43.818  1.000 31.141  0  518 HOH LLL O   1 ? 
HETATM 3718 O O   . HOH J 6 .   ? 5.878   20.277 42.678  1.000 23.553  0  519 HOH LLL O   1 ? 
HETATM 3719 O O   . HOH J 6 .   ? 16.039  33.683 38.026  1.000 25.615  0  520 HOH LLL O   1 ? 
HETATM 3720 O O   . HOH J 6 .   ? -0.222  33.234 7.039   1.000 32.941  0  521 HOH LLL O   1 ? 
HETATM 3721 O O   . HOH J 6 .   ? -15.810 22.567 22.670  1.000 28.868  0  522 HOH LLL O   1 ? 
HETATM 3722 O O   . HOH J 6 .   ? -15.399 39.439 7.385   1.000 26.797  0  523 HOH LLL O   1 ? 
HETATM 3723 O O   . HOH J 6 .   ? -0.583  27.932 -5.822  1.000 18.083  0  524 HOH LLL O   1 ? 
HETATM 3724 O O   . HOH J 6 .   ? -2.532  20.220 38.635  1.000 36.596  0  525 HOH LLL O   1 ? 
HETATM 3725 O O   . HOH J 6 .   ? 18.801  24.935 49.094  1.000 34.023  0  526 HOH LLL O   1 ? 
HETATM 3726 O O   . HOH J 6 .   ? -9.988  25.930 -9.287  1.000 21.401  0  527 HOH LLL O   1 ? 
HETATM 3727 O O   . HOH J 6 .   ? 3.267   26.158 1.125   1.000 26.708  0  528 HOH LLL O   1 ? 
HETATM 3728 O O   . HOH J 6 .   ? -5.355  26.116 22.851  1.000 23.687  0  529 HOH LLL O   1 ? 
HETATM 3729 O O   . HOH J 6 .   ? 24.324  13.481 30.444  1.000 35.936  0  530 HOH LLL O   1 ? 
HETATM 3730 O O   . HOH J 6 .   ? -1.407  26.388 5.597   1.000 28.484  0  531 HOH LLL O   1 ? 
HETATM 3731 O O   . HOH J 6 .   ? 8.142   14.404 41.996  1.000 30.223  0  532 HOH LLL O   1 ? 
HETATM 3732 O O   . HOH J 6 .   ? -0.603  37.967 35.578  1.000 36.209  0  533 HOH LLL O   1 ? 
HETATM 3733 O O   . HOH J 6 .   ? 2.300   34.664 4.648   1.000 39.056  0  534 HOH LLL O   1 ? 
HETATM 3734 O O   . HOH J 6 .   ? -16.612 29.371 -9.370  1.000 36.700  0  535 HOH LLL O   1 ? 
HETATM 3735 O O   . HOH J 6 .   ? 2.240   37.030 19.606  1.000 27.999  0  536 HOH LLL O   1 ? 
HETATM 3736 O O   . HOH J 6 .   ? -11.287 42.506 2.085   1.000 36.828  0  537 HOH LLL O   1 ? 
HETATM 3737 O O   . HOH J 6 .   ? 23.276  9.699  50.900  1.000 40.962  0  538 HOH LLL O   1 ? 
HETATM 3738 O O   . HOH J 6 .   ? 17.329  30.962 46.595  1.000 40.663  0  539 HOH LLL O   1 ? 
HETATM 3739 O O   . HOH J 6 .   ? 11.866  33.307 45.989  1.000 38.364  0  540 HOH LLL O   1 ? 
HETATM 3740 O O   . HOH J 6 .   ? 12.378  34.910 24.529  1.000 29.221  0  541 HOH LLL O   1 ? 
HETATM 3741 O O   . HOH J 6 .   ? 24.160  17.184 26.557  1.000 28.221  0  542 HOH LLL O   1 ? 
HETATM 3742 O O   . HOH J 6 .   ? -8.337  24.163 26.352  1.000 30.942  0  543 HOH LLL O   1 ? 
HETATM 3743 O O   . HOH J 6 .   ? -17.765 35.249 -3.141  1.000 33.864  0  544 HOH LLL O   1 ? 
HETATM 3744 O O   . HOH J 6 .   ? 0.594   38.029 24.030  1.000 35.830  0  545 HOH LLL O   1 ? 
HETATM 3745 O O   . HOH J 6 .   ? 27.920  8.941  40.049  1.000 43.514  0  546 HOH LLL O   1 ? 
HETATM 3746 O O   . HOH J 6 .   ? 16.942  13.681 49.104  1.000 44.387  0  547 HOH LLL O   1 ? 
HETATM 3747 O O   . HOH J 6 .   ? -1.011  40.070 25.236  1.000 39.579  0  548 HOH LLL O   1 ? 
HETATM 3748 O O   . HOH J 6 .   ? -1.968  22.694 3.060   1.000 31.156  0  549 HOH LLL O   1 ? 
HETATM 3749 O O   . HOH J 6 .   ? 20.349  5.384  50.760  1.000 47.297  0  550 HOH LLL O   1 ? 
HETATM 3750 O O   . HOH J 6 .   ? -4.536  20.774 29.319  1.000 27.103  0  551 HOH LLL O   1 ? 
HETATM 3751 O O   . HOH J 6 .   ? -16.528 33.114 29.683  1.000 40.484  0  552 HOH LLL O   1 ? 
HETATM 3752 O O   . HOH J 6 .   ? 25.221  24.757 38.849  1.000 41.475  0  553 HOH LLL O   1 ? 
HETATM 3753 O O   . HOH J 6 .   ? 1.805   34.239 -13.296 1.000 30.826  0  554 HOH LLL O   1 ? 
HETATM 3754 O O   . HOH J 6 .   ? 19.965  17.946 51.266  1.000 43.244  0  555 HOH LLL O   1 ? 
HETATM 3755 O O   . HOH J 6 .   ? -21.217 28.570 11.012  1.000 30.617  0  556 HOH LLL O   1 ? 
HETATM 3756 O O   . HOH J 6 .   ? -7.715  24.375 35.386  1.000 31.099  0  557 HOH LLL O   1 ? 
HETATM 3757 O O   . HOH J 6 .   ? -6.047  25.192 2.318   1.000 19.490  0  558 HOH LLL O   1 ? 
HETATM 3758 O O   . HOH J 6 .   ? -5.932  37.005 20.074  1.000 19.400  0  559 HOH LLL O   1 ? 
HETATM 3759 O O   . HOH J 6 .   ? 5.009   29.965 0.645   1.000 42.745  0  560 HOH LLL O   1 ? 
HETATM 3760 O O   . HOH J 6 .   ? -15.277 35.561 24.090  1.000 47.682  0  561 HOH LLL O   1 ? 
HETATM 3761 O O   . HOH J 6 .   ? 1.527   15.495 26.076  1.000 38.316  0  562 HOH LLL O   1 ? 
HETATM 3762 O O   . HOH J 6 .   ? 6.706   13.799 37.741  1.000 27.138  0  563 HOH LLL O   1 ? 
HETATM 3763 O O   . HOH J 6 .   ? -14.192 28.644 -4.022  1.000 21.047  0  564 HOH LLL O   1 ? 
HETATM 3764 O O   . HOH J 6 .   ? -2.837  34.505 28.638  1.000 29.525  0  565 HOH LLL O   1 ? 
HETATM 3765 O O   . HOH J 6 .   ? -16.880 39.732 -4.028  1.000 28.764  0  566 HOH LLL O   1 ? 
HETATM 3766 O O   . HOH J 6 .   ? -20.470 30.565 6.406   1.000 27.179  0  567 HOH LLL O   1 ? 
HETATM 3767 O O   . HOH J 6 .   ? -6.940  39.605 21.557  1.000 28.604  0  568 HOH LLL O   1 ? 
HETATM 3768 O O   . HOH J 6 .   ? 5.497   35.308 46.569  1.000 44.529  0  569 HOH LLL O   1 ? 
HETATM 3769 O O   . HOH J 6 .   ? -13.866 36.545 17.855  1.000 30.754  0  570 HOH LLL O   1 ? 
HETATM 3770 O O   . HOH J 6 .   ? -3.634  37.050 36.067  1.000 34.736  0  571 HOH LLL O   1 ? 
HETATM 3771 O O   . HOH J 6 .   ? -16.802 35.487 11.286  1.000 27.676  0  572 HOH LLL O   1 ? 
HETATM 3772 O O   . HOH J 6 .   ? -15.923 38.788 10.911  1.000 36.453  0  573 HOH LLL O   1 ? 
HETATM 3773 O O   . HOH J 6 .   ? 1.925   26.739 7.891   1.000 26.419  0  574 HOH LLL O   1 ? 
HETATM 3774 O O   . HOH J 6 .   ? -15.435 26.341 27.364  1.000 25.644  0  575 HOH LLL O   1 ? 
HETATM 3775 O O   . HOH J 6 .   ? 11.410  17.314 46.903  1.000 32.275  0  576 HOH LLL O   1 ? 
HETATM 3776 O O   . HOH J 6 .   ? 28.813  14.294 31.228  1.000 23.867  0  577 HOH LLL O   1 ? 
HETATM 3777 O O   . HOH J 6 .   ? 25.233  22.818 42.621  1.000 40.627  0  578 HOH LLL O   1 ? 
HETATM 3778 O O   . HOH J 6 .   ? 2.636   29.949 14.502  1.000 25.874  0  579 HOH LLL O   1 ? 
HETATM 3779 O O   . HOH J 6 .   ? 12.585  27.293 48.426  1.000 31.754  0  580 HOH LLL O   1 ? 
HETATM 3780 O O   . HOH J 6 .   ? 4.655   44.200 -7.192  1.000 42.317  0  581 HOH LLL O   1 ? 
HETATM 3781 O O   . HOH J 6 .   ? -18.009 36.428 2.546   1.000 30.182  0  582 HOH LLL O   1 ? 
HETATM 3782 O O   . HOH J 6 .   ? -4.944  23.367 14.462  1.000 38.115  0  583 HOH LLL O   1 ? 
HETATM 3783 O O   . HOH J 6 .   ? -5.150  47.465 -4.306  1.000 38.038  0  584 HOH LLL O   1 ? 
HETATM 3784 O O   . HOH J 6 .   ? -2.112  20.454 35.712  1.000 30.354  0  585 HOH LLL O   1 ? 
HETATM 3785 O O   . HOH J 6 .   ? 1.430   33.072 6.550   1.000 32.326  0  586 HOH LLL O   1 ? 
HETATM 3786 O O   . HOH J 6 .   ? 13.068  14.782 25.845  1.000 44.189  0  587 HOH LLL O   1 ? 
HETATM 3787 O O   . HOH J 6 .   ? -2.683  48.111 -4.145  1.000 39.757  0  588 HOH LLL O   1 ? 
HETATM 3788 O O   . HOH J 6 .   ? -8.931  21.503 20.964  1.000 37.326  0  589 HOH LLL O   1 ? 
HETATM 3789 O O   . HOH J 6 .   ? -9.649  41.001 -11.897 1.000 42.353  0  590 HOH LLL O   1 ? 
HETATM 3790 O O   . HOH J 6 .   ? 16.358  8.967  45.398  1.000 33.039  0  591 HOH LLL O   1 ? 
HETATM 3791 O O   . HOH J 6 .   ? -16.723 24.519 12.768  1.000 25.203  0  592 HOH LLL O   1 ? 
HETATM 3792 O O   . HOH J 6 .   ? 26.716  22.398 39.705  1.000 44.651  0  593 HOH LLL O   1 ? 
HETATM 3793 O O   . HOH J 6 .   ? 4.633   39.011 -4.502  1.000 33.506  0  594 HOH LLL O   1 ? 
HETATM 3794 O O   . HOH J 6 .   ? -12.485 40.687 15.520  1.000 31.377  0  595 HOH LLL O   1 ? 
HETATM 3795 O O   . HOH J 6 .   ? 21.189  16.017 53.084  1.000 31.188  0  596 HOH LLL O   1 ? 
HETATM 3796 O O   . HOH J 6 .   ? -7.804  44.344 -3.909  1.000 40.043  0  597 HOH LLL O   1 ? 
HETATM 3797 O O   . HOH J 6 .   ? -13.010 32.428 30.459  1.000 29.837  0  598 HOH LLL O   1 ? 
HETATM 3798 O O   . HOH J 6 .   ? -12.523 26.788 -12.331 1.000 48.165  0  599 HOH LLL O   1 ? 
HETATM 3799 O O   . HOH J 6 .   ? 17.769  18.880 25.045  1.000 30.810  0  600 HOH LLL O   1 ? 
HETATM 3800 O O   . HOH J 6 .   ? 19.762  19.779 26.053  1.000 16.907  0  601 HOH LLL O   1 ? 
HETATM 3801 O O   . HOH J 6 .   ? 2.794   33.859 44.419  1.000 37.692  0  602 HOH LLL O   1 ? 
HETATM 3802 O O   . HOH J 6 .   ? 3.838   37.757 41.105  1.000 45.605  0  603 HOH LLL O   1 ? 
HETATM 3803 O O   . HOH J 6 .   ? -12.988 41.420 -4.501  1.000 41.447  0  604 HOH LLL O   1 ? 
HETATM 3804 O O   . HOH J 6 .   ? -0.081  17.586 25.509  1.000 34.725  0  605 HOH LLL O   1 ? 
HETATM 3805 O O   . HOH J 6 .   ? 2.605   28.619 0.201   1.000 25.434  0  606 HOH LLL O   1 ? 
HETATM 3806 O O   . HOH J 6 .   ? -4.826  22.920 10.872  1.000 49.187  0  607 HOH LLL O   1 ? 
HETATM 3807 O O   . HOH J 6 .   ? 2.402   28.486 -2.711  1.000 32.072  0  608 HOH LLL O   1 ? 
HETATM 3808 O O   . HOH J 6 .   ? -2.479  25.926 22.328  1.000 45.813  0  609 HOH LLL O   1 ? 
HETATM 3809 O O   . HOH J 6 .   ? 5.747   25.759 22.455  1.000 38.820  0  610 HOH LLL O   1 ? 
HETATM 3810 O O   . HOH J 6 .   ? 1.975   26.099 10.472  1.000 40.280  0  611 HOH LLL O   1 ? 
HETATM 3811 O O   . HOH J 6 .   ? 10.802  13.909 24.868  1.000 44.504  0  612 HOH LLL O   1 ? 
HETATM 3812 O O   . HOH J 6 .   ? 10.215  33.160 23.506  1.000 40.433  0  613 HOH LLL O   1 ? 
HETATM 3813 O O   . HOH J 6 .   ? -17.803 30.690 -1.661  1.000 35.924  0  614 HOH LLL O   1 ? 
HETATM 3814 O O   . HOH J 6 .   ? -14.977 21.722 15.025  1.000 43.326  0  615 HOH LLL O   1 ? 
HETATM 3815 O O   . HOH J 6 .   ? -12.172 21.927 15.771  1.000 38.576  0  616 HOH LLL O   1 ? 
HETATM 3816 O O   . HOH J 6 .   ? -17.790 22.078 11.795  1.000 38.064  0  617 HOH LLL O   1 ? 
HETATM 3817 O O   . HOH J 6 .   ? 3.232   30.764 -6.837  1.000 46.306  0  618 HOH LLL O   1 ? 
HETATM 3818 O O   . HOH J 6 .   ? 5.137   12.550 39.550  1.000 36.047  0  619 HOH LLL O   1 ? 
HETATM 3819 O O   . HOH J 6 .   ? 9.041   29.570 23.476  1.000 35.148  0  620 HOH LLL O   1 ? 
HETATM 3820 O O   . HOH J 6 .   ? -17.254 33.992 21.549  1.000 33.926  0  621 HOH LLL O   1 ? 
HETATM 3821 O O   . HOH J 6 .   ? 6.734   30.140 19.745  1.000 47.705  0  622 HOH LLL O   1 ? 
HETATM 3822 O O   . HOH J 6 .   ? 17.314  8.182  47.950  1.000 45.668  0  623 HOH LLL O   1 ? 
HETATM 3823 O O   . HOH J 6 .   ? 2.201   27.581 -5.709  1.000 33.270  0  624 HOH LLL O   1 ? 
HETATM 3824 O O   . HOH J 6 .   ? -20.031 36.094 4.276   1.000 44.090  0  625 HOH LLL O   1 ? 
HETATM 3825 O O   . HOH J 6 .   ? 2.464   22.489 3.147   1.000 44.709  0  626 HOH LLL O   1 ? 
HETATM 3826 O O   . HOH J 6 .   ? 14.691  6.968  45.159  1.000 36.707  0  627 HOH LLL O   1 ? 
HETATM 3827 O O   . HOH J 6 .   ? 13.419  7.809  30.753  1.000 41.651  0  628 HOH LLL O   1 ? 
HETATM 3828 O O   . HOH J 6 .   ? -10.239 33.156 31.928  1.000 35.202  0  629 HOH LLL O   1 ? 
HETATM 3829 O O   . HOH J 6 .   ? -11.735 31.120 34.693  1.000 41.493  0  630 HOH LLL O   1 ? 
HETATM 3830 O O   . HOH J 6 .   ? -16.437 28.606 -2.678  1.000 40.294  0  631 HOH LLL O   1 ? 
HETATM 3831 O O   . HOH J 6 .   ? -10.982 24.425 25.493  1.000 39.634  0  632 HOH LLL O   1 ? 
HETATM 3832 O O   . HOH J 6 .   ? 2.046   15.056 41.421  1.000 50.466  0  633 HOH LLL O   1 ? 
HETATM 3833 O O   . HOH J 6 .   ? 6.045   31.631 17.083  1.000 44.909  0  634 HOH LLL O   1 ? 
HETATM 3834 O O   . HOH J 6 .   ? -5.778  37.734 34.542  1.000 39.221  0  635 HOH LLL O   1 ? 
HETATM 3835 O O   . HOH J 6 .   ? -13.179 41.757 -2.153  1.000 43.427  0  636 HOH LLL O   1 ? 
# 
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   GLN 1   1   1   GLN GLN HHH . n 
A 1 2   VAL 2   2   2   VAL VAL HHH . n 
A 1 3   GLN 3   3   3   GLN GLN HHH . n 
A 1 4   LEU 4   4   4   LEU LEU HHH . n 
A 1 5   VAL 5   5   5   VAL VAL HHH . n 
A 1 6   GLN 6   6   6   GLN GLN HHH . n 
A 1 7   SER 7   7   7   SER SER HHH . n 
A 1 8   GLY 8   8   8   GLY GLY HHH . n 
A 1 9   ALA 9   9   9   ALA ALA HHH . n 
A 1 10  GLU 10  10  10  GLU GLU HHH . n 
A 1 11  VAL 11  11  11  VAL VAL HHH . n 
A 1 12  ARG 12  12  12  ARG ARG HHH . n 
A 1 13  LYS 13  13  13  LYS LYS HHH . n 
A 1 14  PRO 14  14  14  PRO PRO HHH . n 
A 1 15  GLY 15  15  15  GLY GLY HHH . n 
A 1 16  ALA 16  16  16  ALA ALA HHH . n 
A 1 17  SER 17  17  17  SER SER HHH . n 
A 1 18  VAL 18  18  18  VAL VAL HHH . n 
A 1 19  LYS 19  19  19  LYS LYS HHH . n 
A 1 20  VAL 20  20  20  VAL VAL HHH . n 
A 1 21  SER 21  21  21  SER SER HHH . n 
A 1 22  CYS 22  22  22  CYS CYS HHH . n 
A 1 23  LYS 23  23  23  LYS LYS HHH . n 
A 1 24  ALA 24  24  24  ALA ALA HHH . n 
A 1 25  SER 25  25  25  SER SER HHH . n 
A 1 26  GLY 26  26  26  GLY GLY HHH . n 
A 1 27  TYR 27  27  27  TYR TYR HHH . n 
A 1 28  SER 28  28  28  SER ALA HHH . n 
A 1 29  PHE 29  29  29  PHE PHE HHH . n 
A 1 30  THR 30  30  30  THR THR HHH . n 
A 1 31  ASP 31  31  31  ASP ASP HHH . n 
A 1 32  TYR 32  32  32  TYR TYR HHH . n 
A 1 33  TYR 33  33  33  TYR TYR HHH . n 
A 1 34  MET 34  34  34  MET MET HHH . n 
A 1 35  HIS 35  35  35  HIS HIS HHH . n 
A 1 36  TRP 36  36  36  TRP TRP HHH . n 
A 1 37  VAL 37  37  37  VAL VAL HHH . n 
A 1 38  ARG 38  38  38  ARG ARG HHH . n 
A 1 39  GLN 39  39  39  GLN GLN HHH . n 
A 1 40  ALA 40  40  40  ALA ALA HHH . n 
A 1 41  PRO 41  41  41  PRO PRO HHH . n 
A 1 42  GLY 42  42  42  GLY GLY HHH . n 
A 1 43  GLN 43  43  43  GLN GLN HHH . n 
A 1 44  GLY 44  44  44  GLY GLY HHH . n 
A 1 45  LEU 45  45  45  LEU LEU HHH . n 
A 1 46  GLU 46  46  46  GLU GLU HHH . n 
A 1 47  TRP 47  47  47  TRP TRP HHH . n 
A 1 48  MET 48  48  48  MET MET HHH . n 
A 1 49  GLY 49  49  49  GLY GLY HHH . n 
A 1 50  TRP 50  50  50  TRP TRP HHH . n 
A 1 51  ILE 51  51  51  ILE ILE HHH . n 
A 1 52  ASN 52  52  52  ASN ASN HHH . n 
A 1 53  PRO 53  53  53  PRO PRO HHH . n 
A 1 54  LYS 54  54  54  LYS LYS HHH . n 
A 1 55  SER 55  55  55  SER SER HHH . n 
A 1 56  GLY 56  56  56  GLY GLY HHH . n 
A 1 57  GLY 57  57  57  GLY GLY HHH . n 
A 1 58  THR 58  58  58  THR THR HHH . n 
A 1 59  ASN 59  59  59  ASN ASN HHH . n 
A 1 60  TYR 60  60  60  TYR TYR HHH . n 
A 1 61  ALA 61  61  61  ALA ALA HHH . n 
A 1 62  GLN 62  62  62  GLN GLN HHH . n 
A 1 63  ARG 63  63  63  ARG ARG HHH . n 
A 1 64  PHE 64  64  64  PHE PHE HHH . n 
A 1 65  GLN 65  65  65  GLN GLN HHH . n 
A 1 66  GLY 66  66  66  GLY GLY HHH . n 
A 1 67  ARG 67  67  67  ARG ARG HHH . n 
A 1 68  VAL 68  68  68  VAL VAL HHH . n 
A 1 69  THR 69  69  69  THR THR HHH . n 
A 1 70  MET 70  70  70  MET MET HHH . n 
A 1 71  THR 71  71  71  THR THR HHH . n 
A 1 72  GLY 72  72  72  GLY GLY HHH . n 
A 1 73  ASP 73  73  73  ASP ASP HHH . n 
A 1 74  THR 74  74  74  THR THR HHH . n 
A 1 75  SER 75  75  75  SER SER HHH . n 
A 1 76  ILE 76  76  76  ILE ILE HHH . n 
A 1 77  SER 77  77  77  SER SER HHH . n 
A 1 78  ALA 78  78  78  ALA ALA HHH . n 
A 1 79  ALA 79  79  79  ALA ALA HHH . n 
A 1 80  TYR 80  80  80  TYR TYR HHH . n 
A 1 81  MET 81  81  81  MET MET HHH . n 
A 1 82  ASP 82  82  82  ASP ASP HHH . n 
A 1 83  LEU 83  83  83  LEU LEU HHH . n 
A 1 84  ALA 84  84  84  ALA ALA HHH . n 
A 1 85  SER 85  85  85  SER SER HHH . n 
A 1 86  LEU 86  86  86  LEU LEU HHH . n 
A 1 87  THR 87  87  87  THR THR HHH . n 
A 1 88  SER 88  88  88  SER SER HHH . n 
A 1 89  ASP 89  89  89  ASP ASP HHH . n 
A 1 90  ASP 90  90  90  ASP ASP HHH . n 
A 1 91  THR 91  91  91  THR THR HHH . n 
A 1 92  ALA 92  92  92  ALA ALA HHH . n 
A 1 93  VAL 93  93  93  VAL VAL HHH . n 
A 1 94  TYR 94  94  94  TYR TYR HHH . n 
A 1 95  TYR 95  95  95  TYR TYR HHH . n 
A 1 96  CYS 96  96  96  CYS CYS HHH . n 
A 1 97  VAL 97  97  97  VAL VAL HHH . n 
A 1 98  LYS 98  98  98  LYS LYS HHH . n 
A 1 99  ASP 99  99  99  ASP ASP HHH . n 
A 1 100 CYS 100 100 100 CYS CYS HHH . n 
A 1 101 GLY 101 101 101 GLY GLY HHH . n 
A 1 102 SER 102 102 102 SER SER HHH . n 
A 1 103 GLY 103 103 103 GLY GLY HHH . n 
A 1 104 GLY 104 104 104 GLY GLY HHH . n 
A 1 105 LEU 105 105 105 LEU LEU HHH . n 
A 1 106 ARG 106 106 106 ARG ARG HHH . n 
A 1 107 ASP 107 107 107 ASP ASP HHH . n 
A 1 108 PHE 108 108 108 PHE PHE HHH . n 
A 1 109 TRP 109 109 109 TRP TRP HHH . n 
A 1 110 GLY 110 110 110 GLY GLY HHH . n 
A 1 111 GLN 111 111 111 GLN GLN HHH . n 
A 1 112 GLY 112 112 112 GLY GLY HHH . n 
A 1 113 THR 113 113 113 THR THR HHH . n 
A 1 114 THR 114 114 114 THR THR HHH . n 
A 1 115 VAL 115 115 115 VAL VAL HHH . n 
A 1 116 THR 116 116 116 THR THR HHH . n 
A 1 117 VAL 117 117 117 VAL VAL HHH . n 
A 1 118 SER 118 118 118 SER SER HHH . n 
A 1 119 SER 119 119 119 SER SER HHH . n 
A 1 120 ALA 120 120 120 ALA ALA HHH . n 
A 1 121 SER 121 121 121 SER SER HHH . n 
A 1 122 THR 122 122 122 THR THR HHH . n 
A 1 123 LYS 123 123 123 LYS LYS HHH . n 
A 1 124 GLY 124 124 124 GLY GLY HHH . n 
A 1 125 PRO 125 125 125 PRO PRO HHH . n 
A 1 126 SER 126 126 126 SER SER HHH . n 
A 1 127 VAL 127 127 127 VAL VAL HHH . n 
A 1 128 PHE 128 128 128 PHE PHE HHH . n 
A 1 129 PRO 129 129 129 PRO PRO HHH . n 
A 1 130 LEU 130 130 130 LEU LEU HHH . n 
A 1 131 ALA 131 131 131 ALA ALA HHH . n 
A 1 132 PRO 132 132 132 PRO PRO HHH . n 
A 1 133 SER 133 133 133 SER SER HHH . n 
A 1 134 SER 134 134 ?   ?   ?   HHH . n 
A 1 135 LYS 135 135 ?   ?   ?   HHH . n 
A 1 136 SER 136 136 ?   ?   ?   HHH . n 
A 1 137 THR 137 137 ?   ?   ?   HHH . n 
A 1 138 SER 138 138 138 SER SER HHH . n 
A 1 139 GLY 139 139 139 GLY GLY HHH . n 
A 1 140 GLY 140 140 140 GLY GLY HHH . n 
A 1 141 THR 141 141 141 THR THR HHH . n 
A 1 142 ALA 142 142 142 ALA ALA HHH . n 
A 1 143 ALA 143 143 143 ALA ALA HHH . n 
A 1 144 LEU 144 144 144 LEU LEU HHH . n 
A 1 145 GLY 145 145 145 GLY GLY HHH . n 
A 1 146 CYS 146 146 146 CYS CYS HHH . n 
A 1 147 LEU 147 147 147 LEU LEU HHH . n 
A 1 148 VAL 148 148 148 VAL VAL HHH . n 
A 1 149 LYS 149 149 149 LYS LYS HHH . n 
A 1 150 ASP 150 150 150 ASP ASP HHH . n 
A 1 151 TYR 151 151 151 TYR TYR HHH . n 
A 1 152 PHE 152 152 152 PHE PHE HHH . n 
A 1 153 PRO 153 153 153 PRO PRO HHH . n 
A 1 154 GLU 154 154 154 GLU GLU HHH . n 
A 1 155 PRO 155 155 155 PRO PRO HHH . n 
A 1 156 VAL 156 156 156 VAL VAL HHH . n 
A 1 157 THR 157 157 157 THR THR HHH . n 
A 1 158 VAL 158 158 158 VAL VAL HHH . n 
A 1 159 SER 159 159 159 SER SER HHH . n 
A 1 160 TRP 160 160 160 TRP TRP HHH . n 
A 1 161 ASN 161 161 161 ASN ASN HHH . n 
A 1 162 SER 162 162 162 SER SER HHH . n 
A 1 163 GLY 163 163 163 GLY GLY HHH . n 
A 1 164 ALA 164 164 164 ALA ALA HHH . n 
A 1 165 LEU 165 165 165 LEU LEU HHH . n 
A 1 166 THR 166 166 166 THR THR HHH . n 
A 1 167 SER 167 167 167 SER SER HHH . n 
A 1 168 GLY 168 168 168 GLY GLY HHH . n 
A 1 169 VAL 169 169 169 VAL VAL HHH . n 
A 1 170 HIS 170 170 170 HIS HIS HHH . n 
A 1 171 THR 171 171 171 THR THR HHH . n 
A 1 172 PHE 172 172 172 PHE PHE HHH . n 
A 1 173 PRO 173 173 173 PRO PRO HHH . n 
A 1 174 ALA 174 174 174 ALA ALA HHH . n 
A 1 175 VAL 175 175 175 VAL VAL HHH . n 
A 1 176 LEU 176 176 176 LEU LEU HHH . n 
A 1 177 GLN 177 177 177 GLN GLN HHH . n 
A 1 178 SER 178 178 178 SER SER HHH . n 
A 1 179 SER 179 179 179 SER SER HHH . n 
A 1 180 GLY 180 180 180 GLY GLY HHH . n 
A 1 181 LEU 181 181 181 LEU LEU HHH . n 
A 1 182 TYR 182 182 182 TYR TYR HHH . n 
A 1 183 SER 183 183 183 SER SER HHH . n 
A 1 184 LEU 184 184 184 LEU LEU HHH . n 
A 1 185 SER 185 185 185 SER SER HHH . n 
A 1 186 SER 186 186 186 SER SER HHH . n 
A 1 187 VAL 187 187 187 VAL VAL HHH . n 
A 1 188 VAL 188 188 188 VAL VAL HHH . n 
A 1 189 THR 189 189 189 THR THR HHH . n 
A 1 190 VAL 190 190 190 VAL VAL HHH . n 
A 1 191 PRO 191 191 191 PRO PRO HHH . n 
A 1 192 SER 192 192 192 SER SER HHH . n 
A 1 193 SER 193 193 193 SER SER HHH . n 
A 1 194 SER 194 194 194 SER SER HHH . n 
A 1 195 LEU 195 195 195 LEU LEU HHH . n 
A 1 196 GLY 196 196 196 GLY GLY HHH . n 
A 1 197 THR 197 197 197 THR THR HHH . n 
A 1 198 GLN 198 198 198 GLN GLN HHH . n 
A 1 199 THR 199 199 199 THR THR HHH . n 
A 1 200 TYR 200 200 200 TYR TYR HHH . n 
A 1 201 ILE 201 201 201 ILE ILE HHH . n 
A 1 202 CYS 202 202 202 CYS CYS HHH . n 
A 1 203 ASN 203 203 203 ASN ASN HHH . n 
A 1 204 VAL 204 204 204 VAL VAL HHH . n 
A 1 205 ASN 205 205 205 ASN ASN HHH . n 
A 1 206 HIS 206 206 206 HIS HIS HHH . n 
A 1 207 LYS 207 207 207 LYS LYS HHH . n 
A 1 208 PRO 208 208 208 PRO PRO HHH . n 
A 1 209 SER 209 209 209 SER SER HHH . n 
A 1 210 ASN 210 210 210 ASN ASN HHH . n 
A 1 211 THR 211 211 211 THR THR HHH . n 
A 1 212 LYS 212 212 212 LYS LYS HHH . n 
A 1 213 VAL 213 213 213 VAL VAL HHH . n 
A 1 214 ASP 214 214 214 ASP ASP HHH . n 
A 1 215 LYS 215 215 215 LYS LYS HHH . n 
A 1 216 LYS 216 216 216 LYS LYS HHH . n 
A 1 217 VAL 217 217 217 VAL VAL HHH . n 
A 1 218 GLU 218 218 218 GLU GLU HHH . n 
A 1 219 PRO 219 219 219 PRO PRO HHH . n 
A 1 220 LYS 220 220 220 LYS LYS HHH . n 
A 1 221 SER 221 221 ?   ?   ?   HHH . n 
A 1 222 CYS 222 222 ?   ?   ?   HHH . n 
A 1 223 GLY 223 223 ?   ?   ?   HHH . n 
A 1 224 GLY 224 224 ?   ?   ?   HHH . n 
A 1 225 GLY 225 225 ?   ?   ?   HHH . n 
A 1 226 GLY 226 226 ?   ?   ?   HHH . n 
A 1 227 SER 227 227 ?   ?   ?   HHH . n 
A 1 228 LEU 228 228 ?   ?   ?   HHH . n 
A 1 229 PRO 229 229 ?   ?   ?   HHH . n 
A 1 230 GLU 230 230 ?   ?   ?   HHH . n 
A 1 231 THR 231 231 ?   ?   ?   HHH . n 
A 1 232 GLY 232 232 ?   ?   ?   HHH . n 
A 1 233 GLY 233 233 ?   ?   ?   HHH . n 
A 1 234 HIS 234 234 ?   ?   ?   HHH . n 
A 1 235 HIS 235 235 ?   ?   ?   HHH . n 
A 1 236 HIS 236 236 ?   ?   ?   HHH . n 
A 1 237 HIS 237 237 ?   ?   ?   HHH . n 
A 1 238 HIS 238 238 ?   ?   ?   HHH . n 
A 1 239 HIS 239 239 ?   ?   ?   HHH . n 
B 2 1   ASP 1   1   1   ASP ASP LLL . n 
B 2 2   ILE 2   2   2   ILE ILE LLL . n 
B 2 3   GLN 3   3   3   GLN GLN LLL . n 
B 2 4   MET 4   4   4   MET MET LLL . n 
B 2 5   THR 5   5   5   THR THR LLL . n 
B 2 6   GLN 6   6   6   GLN GLN LLL . n 
B 2 7   SER 7   7   7   SER SER LLL . n 
B 2 8   PRO 8   8   8   PRO PRO LLL . n 
B 2 9   ASP 9   9   9   ASP ASP LLL . n 
B 2 10  SER 10  10  10  SER SER LLL . n 
B 2 11  LEU 11  11  11  LEU LEU LLL . n 
B 2 12  ALA 12  12  12  ALA ALA LLL . n 
B 2 13  VAL 13  13  13  VAL VAL LLL . n 
B 2 14  SER 14  14  14  SER SER LLL . n 
B 2 15  LEU 15  15  15  LEU LEU LLL . n 
B 2 16  GLY 16  16  16  GLY GLY LLL . n 
B 2 17  GLU 17  17  17  GLU GLU LLL . n 
B 2 18  ARG 18  18  18  ARG ARG LLL . n 
B 2 19  ALA 19  19  19  ALA ALA LLL . n 
B 2 20  THR 20  20  20  THR THR LLL . n 
B 2 21  ILE 21  21  21  ILE ILE LLL . n 
B 2 22  ASN 22  22  22  ASN ASN LLL . n 
B 2 23  CYS 23  23  23  CYS CYS LLL . n 
B 2 24  LYS 24  24  24  LYS LYS LLL . n 
B 2 25  SER 25  25  25  SER SER LLL . n 
B 2 26  SER 26  26  26  SER SER LLL . n 
B 2 27  GLN 27  27  27  GLN GLN LLL . n 
B 2 28  SER 28  28  28  SER SER LLL . n 
B 2 29  VAL 29  29  29  VAL VAL LLL . n 
B 2 30  LEU 30  30  30  LEU LEU LLL . n 
B 2 31  SER 31  31  31  SER SER LLL . n 
B 2 32  ARG 32  32  32  ARG ARG LLL . n 
B 2 33  ALA 33  33  33  ALA ALA LLL . n 
B 2 34  ASN 34  34  34  ASN ASN LLL . n 
B 2 35  ASN 35  35  35  ASN ASN LLL . n 
B 2 36  ASN 36  36  36  ASN ASN LLL . n 
B 2 37  TYR 37  37  37  TYR TYR LLL . n 
B 2 38  TYR 38  38  38  TYR TYR LLL . n 
B 2 39  VAL 39  39  39  VAL VAL LLL . n 
B 2 40  ALA 40  40  40  ALA ALA LLL . n 
B 2 41  TRP 41  41  41  TRP TRP LLL . n 
B 2 42  TYR 42  42  42  TYR TYR LLL . n 
B 2 43  GLN 43  43  43  GLN GLN LLL . n 
B 2 44  HIS 44  44  44  HIS HIS LLL . n 
B 2 45  LYS 45  45  45  LYS LYS LLL . n 
B 2 46  PRO 46  46  46  PRO PRO LLL . n 
B 2 47  GLY 47  47  47  GLY GLY LLL . n 
B 2 48  GLN 48  48  48  GLN GLN LLL . n 
B 2 49  PRO 49  49  49  PRO PRO LLL . n 
B 2 50  PRO 50  50  50  PRO PRO LLL . n 
B 2 51  LYS 51  51  51  LYS LYS LLL . n 
B 2 52  LEU 52  52  52  LEU LEU LLL . n 
B 2 53  LEU 53  53  53  LEU LEU LLL . n 
B 2 54  ILE 54  54  54  ILE ILE LLL . n 
B 2 55  TYR 55  55  55  TYR TYR LLL . n 
B 2 56  TRP 56  56  56  TRP TRP LLL . n 
B 2 57  ALA 57  57  57  ALA ALA LLL . n 
B 2 58  SER 58  58  58  SER SER LLL . n 
B 2 59  THR 59  59  59  THR THR LLL . n 
B 2 60  ARG 60  60  60  ARG ARG LLL . n 
B 2 61  GLU 61  61  61  GLU GLU LLL . n 
B 2 62  PHE 62  62  62  PHE PHE LLL . n 
B 2 63  GLY 63  63  63  GLY GLY LLL . n 
B 2 64  VAL 64  64  64  VAL VAL LLL . n 
B 2 65  PRO 65  65  65  PRO PRO LLL . n 
B 2 66  ASP 66  66  66  ASP ASP LLL . n 
B 2 67  ARG 67  67  67  ARG ARG LLL . n 
B 2 68  PHE 68  68  68  PHE PHE LLL . n 
B 2 69  SER 69  69  69  SER SER LLL . n 
B 2 70  GLY 70  70  70  GLY GLY LLL . n 
B 2 71  SER 71  71  71  SER SER LLL . n 
B 2 72  GLY 72  72  72  GLY GLY LLL . n 
B 2 73  SER 73  73  73  SER SER LLL . n 
B 2 74  GLY 74  74  74  GLY GLY LLL . n 
B 2 75  THR 75  75  75  THR THR LLL . n 
B 2 76  ASP 76  76  76  ASP ASP LLL . n 
B 2 77  PHE 77  77  77  PHE PHE LLL . n 
B 2 78  THR 78  78  78  THR THR LLL . n 
B 2 79  LEU 79  79  79  LEU LEU LLL . n 
B 2 80  THR 80  80  80  THR THR LLL . n 
B 2 81  ILE 81  81  81  ILE ILE LLL . n 
B 2 82  ASN 82  82  82  ASN ASN LLL . n 
B 2 83  SER 83  83  83  SER SER LLL . n 
B 2 84  LEU 84  84  84  LEU LEU LLL . n 
B 2 85  GLN 85  85  85  GLN GLN LLL . n 
B 2 86  ALA 86  86  86  ALA ALA LLL . n 
B 2 87  GLU 87  87  87  GLU GLU LLL . n 
B 2 88  ASP 88  88  88  ASP ASP LLL . n 
B 2 89  VAL 89  89  89  VAL VAL LLL . n 
B 2 90  ALA 90  90  90  ALA ALA LLL . n 
B 2 91  VAL 91  91  91  VAL VAL LLL . n 
B 2 92  TYR 92  92  92  TYR TYR LLL . n 
B 2 93  TYR 93  93  93  TYR TYR LLL . n 
B 2 94  CYS 94  94  94  CYS CYS LLL . n 
B 2 95  GLN 95  95  95  GLN GLN LLL . n 
B 2 96  GLN 96  96  96  GLN GLN LLL . n 
B 2 97  TYR 97  97  97  TYR TYR LLL . n 
B 2 98  TYR 98  98  98  TYR TYR LLL . n 
B 2 99  THR 99  99  99  THR THR LLL . n 
B 2 100 SER 100 100 100 SER SER LLL . n 
B 2 101 ARG 101 101 101 ARG ARG LLL . n 
B 2 102 ARG 102 102 102 ARG ARG LLL . n 
B 2 103 THR 103 103 103 THR THR LLL . n 
B 2 104 PHE 104 104 104 PHE PHE LLL . n 
B 2 105 GLY 105 105 105 GLY GLY LLL . n 
B 2 106 GLN 106 106 106 GLN GLN LLL . n 
B 2 107 GLY 107 107 107 GLY GLY LLL . n 
B 2 108 THR 108 108 108 THR THR LLL . n 
B 2 109 LYS 109 109 109 LYS LYS LLL . n 
B 2 110 VAL 110 110 110 VAL VAL LLL . n 
B 2 111 GLU 111 111 111 GLU GLU LLL . n 
B 2 112 ILE 112 112 112 ILE ILE LLL . n 
B 2 113 LYS 113 113 113 LYS LYS LLL . n 
B 2 114 ARG 114 114 114 ARG ARG LLL . n 
B 2 115 THR 115 115 115 THR THR LLL . n 
B 2 116 VAL 116 116 116 VAL VAL LLL . n 
B 2 117 ALA 117 117 117 ALA ALA LLL . n 
B 2 118 ALA 118 118 118 ALA ALA LLL . n 
B 2 119 PRO 119 119 119 PRO PRO LLL . n 
B 2 120 SER 120 120 120 SER SER LLL . n 
B 2 121 VAL 121 121 121 VAL VAL LLL . n 
B 2 122 PHE 122 122 122 PHE PHE LLL . n 
B 2 123 ILE 123 123 123 ILE ILE LLL . n 
B 2 124 PHE 124 124 124 PHE PHE LLL . n 
B 2 125 PRO 125 125 125 PRO PRO LLL . n 
B 2 126 PRO 126 126 126 PRO PRO LLL . n 
B 2 127 SER 127 127 127 SER SER LLL . n 
B 2 128 ASP 128 128 128 ASP ASP LLL . n 
B 2 129 GLU 129 129 129 GLU GLU LLL . n 
B 2 130 GLN 130 130 130 GLN GLN LLL . n 
B 2 131 LEU 131 131 131 LEU LEU LLL . n 
B 2 132 LYS 132 132 132 LYS LYS LLL . n 
B 2 133 SER 133 133 133 SER SER LLL . n 
B 2 134 GLY 134 134 134 GLY GLY LLL . n 
B 2 135 THR 135 135 135 THR THR LLL . n 
B 2 136 ALA 136 136 136 ALA ALA LLL . n 
B 2 137 SER 137 137 137 SER SER LLL . n 
B 2 138 VAL 138 138 138 VAL VAL LLL . n 
B 2 139 VAL 139 139 139 VAL VAL LLL . n 
B 2 140 CYS 140 140 140 CYS CYS LLL . n 
B 2 141 LEU 141 141 141 LEU LEU LLL . n 
B 2 142 LEU 142 142 142 LEU LEU LLL . n 
B 2 143 ASN 143 143 143 ASN ASN LLL . n 
B 2 144 ASN 144 144 144 ASN ASN LLL . n 
B 2 145 PHE 145 145 145 PHE PHE LLL . n 
B 2 146 TYR 146 146 146 TYR TYR LLL . n 
B 2 147 PRO 147 147 147 PRO PRO LLL . n 
B 2 148 ARG 148 148 148 ARG ARG LLL . n 
B 2 149 GLU 149 149 149 GLU GLU LLL . n 
B 2 150 ALA 150 150 150 ALA ALA LLL . n 
B 2 151 LYS 151 151 151 LYS LYS LLL . n 
B 2 152 VAL 152 152 152 VAL VAL LLL . n 
B 2 153 GLN 153 153 153 GLN GLN LLL . n 
B 2 154 TRP 154 154 154 TRP TRP LLL . n 
B 2 155 LYS 155 155 155 LYS LYS LLL . n 
B 2 156 VAL 156 156 156 VAL VAL LLL . n 
B 2 157 ASP 157 157 157 ASP ASP LLL . n 
B 2 158 ASN 158 158 158 ASN ASN LLL . n 
B 2 159 ALA 159 159 159 ALA ALA LLL . n 
B 2 160 LEU 160 160 160 LEU LEU LLL . n 
B 2 161 GLN 161 161 161 GLN GLN LLL . n 
B 2 162 SER 162 162 162 SER SER LLL . n 
B 2 163 GLY 163 163 163 GLY GLY LLL . n 
B 2 164 ASN 164 164 164 ASN ASN LLL . n 
B 2 165 SER 165 165 165 SER SER LLL . n 
B 2 166 GLN 166 166 166 GLN GLN LLL . n 
B 2 167 GLU 167 167 167 GLU GLU LLL . n 
B 2 168 SER 168 168 168 SER SER LLL . n 
B 2 169 VAL 169 169 169 VAL VAL LLL . n 
B 2 170 THR 170 170 170 THR THR LLL . n 
B 2 171 GLU 171 171 171 GLU GLU LLL . n 
B 2 172 GLN 172 172 172 GLN GLN LLL . n 
B 2 173 ASP 173 173 173 ASP ASP LLL . n 
B 2 174 SER 174 174 174 SER SER LLL . n 
B 2 175 LYS 175 175 175 LYS LYS LLL . n 
B 2 176 ASP 176 176 176 ASP ASP LLL . n 
B 2 177 SER 177 177 177 SER SER LLL . n 
B 2 178 THR 178 178 178 THR THR LLL . n 
B 2 179 TYR 179 179 179 TYR TYR LLL . n 
B 2 180 SER 180 180 180 SER SER LLL . n 
B 2 181 LEU 181 181 181 LEU LEU LLL . n 
B 2 182 SER 182 182 182 SER SER LLL . n 
B 2 183 SER 183 183 183 SER SER LLL . n 
B 2 184 THR 184 184 184 THR THR LLL . n 
B 2 185 LEU 185 185 185 LEU LEU LLL . n 
B 2 186 THR 186 186 186 THR THR LLL . n 
B 2 187 LEU 187 187 187 LEU LEU LLL . n 
B 2 188 SER 188 188 188 SER SER LLL . n 
B 2 189 LYS 189 189 189 LYS LYS LLL . n 
B 2 190 ALA 190 190 190 ALA ALA LLL . n 
B 2 191 ASP 191 191 191 ASP ASP LLL . n 
B 2 192 TYR 192 192 192 TYR TYR LLL . n 
B 2 193 GLU 193 193 193 GLU GLU LLL . n 
B 2 194 LYS 194 194 194 LYS LYS LLL . n 
B 2 195 HIS 195 195 195 HIS HIS LLL . n 
B 2 196 LYS 196 196 196 LYS LYS LLL . n 
B 2 197 VAL 197 197 197 VAL VAL LLL . n 
B 2 198 TYR 198 198 198 TYR TYR LLL . n 
B 2 199 ALA 199 199 199 ALA ALA LLL . n 
B 2 200 CYS 200 200 200 CYS CYS LLL . n 
B 2 201 GLU 201 201 201 GLU GLU LLL . n 
B 2 202 VAL 202 202 202 VAL VAL LLL . n 
B 2 203 THR 203 203 203 THR THR LLL . n 
B 2 204 HIS 204 204 204 HIS HIS LLL . n 
B 2 205 GLN 205 205 205 GLN GLN LLL . n 
B 2 206 GLY 206 206 206 GLY GLY LLL . n 
B 2 207 LEU 207 207 207 LEU LEU LLL . n 
B 2 208 SER 208 208 208 SER SER LLL . n 
B 2 209 SER 209 209 209 SER SER LLL . n 
B 2 210 PRO 210 210 210 PRO PRO LLL . n 
B 2 211 VAL 211 211 211 VAL VAL LLL . n 
B 2 212 THR 212 212 212 THR THR LLL . n 
B 2 213 LYS 213 213 213 LYS LYS LLL . n 
B 2 214 SER 214 214 214 SER SER LLL . n 
B 2 215 PHE 215 215 215 PHE PHE LLL . n 
B 2 216 ASN 216 216 216 ASN ASN LLL . n 
B 2 217 ARG 217 217 217 ARG ARG LLL . n 
B 2 218 GLY 218 218 218 GLY GLY LLL . n 
B 2 219 GLU 219 219 219 GLU GLU LLL . n 
B 2 220 CYS 220 220 ?   ?   ?   LLL . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mjvanraaij@cnb.csic.es 
_pdbx_contact_author.name_first         MARK 
_pdbx_contact_author.name_last          'VAN RAAIJ' 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4781-1375 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 3CX 1   301 267 3CX 3CX HHH . 
D 4 PEG 1   302 270 PEG PEG HHH . 
E 5 G6N 1   301 1   G6N TEI LLL . 
F 4 PEG 1   302 263 PEG PEG LLL . 
G 4 PEG 1   303 268 PEG PEG LLL . 
H 4 PEG 1   304 269 PEG PEG LLL . 
I 6 HOH 1   401 401 HOH HOH HHH . 
I 6 HOH 2   402 152 HOH HOH HHH . 
I 6 HOH 3   403 162 HOH HOH HHH . 
I 6 HOH 4   404 371 HOH HOH HHH . 
I 6 HOH 5   405 278 HOH HOH HHH . 
I 6 HOH 6   406 364 HOH HOH HHH . 
I 6 HOH 7   407 155 HOH HOH HHH . 
I 6 HOH 8   408 78  HOH HOH HHH . 
I 6 HOH 9   409 343 HOH HOH HHH . 
I 6 HOH 10  410 418 HOH HOH HHH . 
I 6 HOH 11  411 324 HOH HOH HHH . 
I 6 HOH 12  412 170 HOH HOH HHH . 
I 6 HOH 13  413 82  HOH HOH HHH . 
I 6 HOH 14  414 123 HOH HOH HHH . 
I 6 HOH 15  415 221 HOH HOH HHH . 
I 6 HOH 16  416 20  HOH HOH HHH . 
I 6 HOH 17  417 94  HOH HOH HHH . 
I 6 HOH 18  418 87  HOH HOH HHH . 
I 6 HOH 19  419 291 HOH HOH HHH . 
I 6 HOH 20  420 212 HOH HOH HHH . 
I 6 HOH 21  421 373 HOH HOH HHH . 
I 6 HOH 22  422 119 HOH HOH HHH . 
I 6 HOH 23  423 199 HOH HOH HHH . 
I 6 HOH 24  424 42  HOH HOH HHH . 
I 6 HOH 25  425 333 HOH HOH HHH . 
I 6 HOH 26  426 79  HOH HOH HHH . 
I 6 HOH 27  427 16  HOH HOH HHH . 
I 6 HOH 28  428 64  HOH HOH HHH . 
I 6 HOH 29  429 131 HOH HOH HHH . 
I 6 HOH 30  430 420 HOH HOH HHH . 
I 6 HOH 31  431 417 HOH HOH HHH . 
I 6 HOH 32  432 31  HOH HOH HHH . 
I 6 HOH 33  433 76  HOH HOH HHH . 
I 6 HOH 34  434 226 HOH HOH HHH . 
I 6 HOH 35  435 135 HOH HOH HHH . 
I 6 HOH 36  436 310 HOH HOH HHH . 
I 6 HOH 37  437 77  HOH HOH HHH . 
I 6 HOH 38  438 147 HOH HOH HHH . 
I 6 HOH 39  439 184 HOH HOH HHH . 
I 6 HOH 40  440 411 HOH HOH HHH . 
I 6 HOH 41  441 40  HOH HOH HHH . 
I 6 HOH 42  442 60  HOH HOH HHH . 
I 6 HOH 43  443 23  HOH HOH HHH . 
I 6 HOH 44  444 225 HOH HOH HHH . 
I 6 HOH 45  445 321 HOH HOH HHH . 
I 6 HOH 46  446 90  HOH HOH HHH . 
I 6 HOH 47  447 65  HOH HOH HHH . 
I 6 HOH 48  448 180 HOH HOH HHH . 
I 6 HOH 49  449 412 HOH HOH HHH . 
I 6 HOH 50  450 238 HOH HOH HHH . 
I 6 HOH 51  451 98  HOH HOH HHH . 
I 6 HOH 52  452 51  HOH HOH HHH . 
I 6 HOH 53  453 394 HOH HOH HHH . 
I 6 HOH 54  454 311 HOH HOH HHH . 
I 6 HOH 55  455 377 HOH HOH HHH . 
I 6 HOH 56  456 125 HOH HOH HHH . 
I 6 HOH 57  457 224 HOH HOH HHH . 
I 6 HOH 58  458 363 HOH HOH HHH . 
I 6 HOH 59  459 331 HOH HOH HHH . 
I 6 HOH 60  460 140 HOH HOH HHH . 
I 6 HOH 61  461 27  HOH HOH HHH . 
I 6 HOH 62  462 340 HOH HOH HHH . 
I 6 HOH 63  463 404 HOH HOH HHH . 
I 6 HOH 64  464 254 HOH HOH HHH . 
I 6 HOH 65  465 232 HOH HOH HHH . 
I 6 HOH 66  466 68  HOH HOH HHH . 
I 6 HOH 67  467 32  HOH HOH HHH . 
I 6 HOH 68  468 407 HOH HOH HHH . 
I 6 HOH 69  469 247 HOH HOH HHH . 
I 6 HOH 70  470 1   HOH HOH HHH . 
I 6 HOH 71  471 46  HOH HOH HHH . 
I 6 HOH 72  472 25  HOH HOH HHH . 
I 6 HOH 73  473 35  HOH HOH HHH . 
I 6 HOH 74  474 187 HOH HOH HHH . 
I 6 HOH 75  475 8   HOH HOH HHH . 
I 6 HOH 76  476 227 HOH HOH HHH . 
I 6 HOH 77  477 86  HOH HOH HHH . 
I 6 HOH 78  478 12  HOH HOH HHH . 
I 6 HOH 79  479 246 HOH HOH HHH . 
I 6 HOH 80  480 15  HOH HOH HHH . 
I 6 HOH 81  481 249 HOH HOH HHH . 
I 6 HOH 82  482 128 HOH HOH HHH . 
I 6 HOH 83  483 66  HOH HOH HHH . 
I 6 HOH 84  484 222 HOH HOH HHH . 
I 6 HOH 85  485 171 HOH HOH HHH . 
I 6 HOH 86  486 126 HOH HOH HHH . 
I 6 HOH 87  487 28  HOH HOH HHH . 
I 6 HOH 88  488 45  HOH HOH HHH . 
I 6 HOH 89  489 63  HOH HOH HHH . 
I 6 HOH 90  490 104 HOH HOH HHH . 
I 6 HOH 91  491 71  HOH HOH HHH . 
I 6 HOH 92  492 264 HOH HOH HHH . 
I 6 HOH 93  493 289 HOH HOH HHH . 
I 6 HOH 94  494 110 HOH HOH HHH . 
I 6 HOH 95  495 29  HOH HOH HHH . 
I 6 HOH 96  496 127 HOH HOH HHH . 
I 6 HOH 97  497 47  HOH HOH HHH . 
I 6 HOH 98  498 415 HOH HOH HHH . 
I 6 HOH 99  499 390 HOH HOH HHH . 
I 6 HOH 100 500 130 HOH HOH HHH . 
I 6 HOH 101 501 384 HOH HOH HHH . 
I 6 HOH 102 502 323 HOH HOH HHH . 
I 6 HOH 103 503 181 HOH HOH HHH . 
I 6 HOH 104 504 9   HOH HOH HHH . 
I 6 HOH 105 505 102 HOH HOH HHH . 
I 6 HOH 106 506 348 HOH HOH HHH . 
I 6 HOH 107 507 156 HOH HOH HHH . 
I 6 HOH 108 508 105 HOH HOH HHH . 
I 6 HOH 109 509 67  HOH HOH HHH . 
I 6 HOH 110 510 165 HOH HOH HHH . 
I 6 HOH 111 511 382 HOH HOH HHH . 
I 6 HOH 112 512 39  HOH HOH HHH . 
I 6 HOH 113 513 58  HOH HOH HHH . 
I 6 HOH 114 514 362 HOH HOH HHH . 
I 6 HOH 115 515 194 HOH HOH HHH . 
I 6 HOH 116 516 351 HOH HOH HHH . 
I 6 HOH 117 517 277 HOH HOH HHH . 
I 6 HOH 118 518 150 HOH HOH HHH . 
I 6 HOH 119 519 34  HOH HOH HHH . 
I 6 HOH 120 520 266 HOH HOH HHH . 
I 6 HOH 121 521 422 HOH HOH HHH . 
I 6 HOH 122 522 41  HOH HOH HHH . 
I 6 HOH 123 523 4   HOH HOH HHH . 
I 6 HOH 124 524 158 HOH HOH HHH . 
I 6 HOH 125 525 157 HOH HOH HHH . 
I 6 HOH 126 526 360 HOH HOH HHH . 
I 6 HOH 127 527 43  HOH HOH HHH . 
I 6 HOH 128 528 372 HOH HOH HHH . 
I 6 HOH 129 529 355 HOH HOH HHH . 
I 6 HOH 130 530 121 HOH HOH HHH . 
I 6 HOH 131 531 248 HOH HOH HHH . 
I 6 HOH 132 532 410 HOH HOH HHH . 
I 6 HOH 133 533 107 HOH HOH HHH . 
I 6 HOH 134 534 347 HOH HOH HHH . 
I 6 HOH 135 535 84  HOH HOH HHH . 
I 6 HOH 136 536 122 HOH HOH HHH . 
I 6 HOH 137 537 160 HOH HOH HHH . 
I 6 HOH 138 538 337 HOH HOH HHH . 
I 6 HOH 139 539 96  HOH HOH HHH . 
I 6 HOH 140 540 48  HOH HOH HHH . 
I 6 HOH 141 541 106 HOH HOH HHH . 
I 6 HOH 142 542 244 HOH HOH HHH . 
I 6 HOH 143 543 55  HOH HOH HHH . 
I 6 HOH 144 544 192 HOH HOH HHH . 
I 6 HOH 145 545 218 HOH HOH HHH . 
I 6 HOH 146 546 354 HOH HOH HHH . 
I 6 HOH 147 547 174 HOH HOH HHH . 
I 6 HOH 148 548 173 HOH HOH HHH . 
I 6 HOH 149 549 349 HOH HOH HHH . 
I 6 HOH 150 550 413 HOH HOH HHH . 
I 6 HOH 151 551 416 HOH HOH HHH . 
I 6 HOH 152 552 361 HOH HOH HHH . 
I 6 HOH 153 553 383 HOH HOH HHH . 
I 6 HOH 154 554 322 HOH HOH HHH . 
I 6 HOH 155 555 367 HOH HOH HHH . 
I 6 HOH 156 556 370 HOH HOH HHH . 
I 6 HOH 157 557 344 HOH HOH HHH . 
I 6 HOH 158 558 350 HOH HOH HHH . 
I 6 HOH 159 559 279 HOH HOH HHH . 
I 6 HOH 160 560 342 HOH HOH HHH . 
I 6 HOH 161 561 357 HOH HOH HHH . 
I 6 HOH 162 562 388 HOH HOH HHH . 
I 6 HOH 163 563 245 HOH HOH HHH . 
I 6 HOH 164 564 368 HOH HOH HHH . 
I 6 HOH 165 565 352 HOH HOH HHH . 
I 6 HOH 166 566 423 HOH HOH HHH . 
I 6 HOH 167 567 353 HOH HOH HHH . 
I 6 HOH 168 568 235 HOH HOH HHH . 
I 6 HOH 169 569 374 HOH HOH HHH . 
I 6 HOH 170 570 424 HOH HOH HHH . 
I 6 HOH 171 571 201 HOH HOH HHH . 
I 6 HOH 172 572 191 HOH HOH HHH . 
I 6 HOH 173 573 274 HOH HOH HHH . 
I 6 HOH 174 574 320 HOH HOH HHH . 
I 6 HOH 175 575 228 HOH HOH HHH . 
I 6 HOH 176 576 358 HOH HOH HHH . 
I 6 HOH 177 577 356 HOH HOH HHH . 
I 6 HOH 178 578 369 HOH HOH HHH . 
I 6 HOH 179 579 335 HOH HOH HHH . 
I 6 HOH 180 580 325 HOH HOH HHH . 
I 6 HOH 181 581 359 HOH HOH HHH . 
I 6 HOH 182 582 260 HOH HOH HHH . 
I 6 HOH 183 583 103 HOH HOH HHH . 
I 6 HOH 184 584 287 HOH HOH HHH . 
I 6 HOH 185 585 197 HOH HOH HHH . 
I 6 HOH 186 586 336 HOH HOH HHH . 
I 6 HOH 187 587 290 HOH HOH HHH . 
I 6 HOH 188 588 284 HOH HOH HHH . 
J 6 HOH 1   401 403 HOH HOH LLL . 
J 6 HOH 2   402 315 HOH HOH LLL . 
J 6 HOH 3   403 318 HOH HOH LLL . 
J 6 HOH 4   404 399 HOH HOH LLL . 
J 6 HOH 5   405 386 HOH HOH LLL . 
J 6 HOH 6   406 120 HOH HOH LLL . 
J 6 HOH 7   407 381 HOH HOH LLL . 
J 6 HOH 8   408 112 HOH HOH LLL . 
J 6 HOH 9   409 243 HOH HOH LLL . 
J 6 HOH 10  410 294 HOH HOH LLL . 
J 6 HOH 11  411 328 HOH HOH LLL . 
J 6 HOH 12  412 239 HOH HOH LLL . 
J 6 HOH 13  413 207 HOH HOH LLL . 
J 6 HOH 14  414 296 HOH HOH LLL . 
J 6 HOH 15  415 209 HOH HOH LLL . 
J 6 HOH 16  416 142 HOH HOH LLL . 
J 6 HOH 17  417 268 HOH HOH LLL . 
J 6 HOH 18  418 149 HOH HOH LLL . 
J 6 HOH 19  419 375 HOH HOH LLL . 
J 6 HOH 20  420 307 HOH HOH LLL . 
J 6 HOH 21  421 220 HOH HOH LLL . 
J 6 HOH 22  422 210 HOH HOH LLL . 
J 6 HOH 23  423 304 HOH HOH LLL . 
J 6 HOH 24  424 161 HOH HOH LLL . 
J 6 HOH 25  425 178 HOH HOH LLL . 
J 6 HOH 26  426 330 HOH HOH LLL . 
J 6 HOH 27  427 11  HOH HOH LLL . 
J 6 HOH 28  428 250 HOH HOH LLL . 
J 6 HOH 29  429 7   HOH HOH LLL . 
J 6 HOH 30  430 317 HOH HOH LLL . 
J 6 HOH 31  431 54  HOH HOH LLL . 
J 6 HOH 32  432 391 HOH HOH LLL . 
J 6 HOH 33  433 164 HOH HOH LLL . 
J 6 HOH 34  434 136 HOH HOH LLL . 
J 6 HOH 35  435 286 HOH HOH LLL . 
J 6 HOH 36  436 313 HOH HOH LLL . 
J 6 HOH 37  437 255 HOH HOH LLL . 
J 6 HOH 38  438 80  HOH HOH LLL . 
J 6 HOH 39  439 275 HOH HOH LLL . 
J 6 HOH 40  440 302 HOH HOH LLL . 
J 6 HOH 41  441 380 HOH HOH LLL . 
J 6 HOH 42  442 329 HOH HOH LLL . 
J 6 HOH 43  443 300 HOH HOH LLL . 
J 6 HOH 44  444 129 HOH HOH LLL . 
J 6 HOH 45  445 406 HOH HOH LLL . 
J 6 HOH 46  446 241 HOH HOH LLL . 
J 6 HOH 47  447 101 HOH HOH LLL . 
J 6 HOH 48  448 189 HOH HOH LLL . 
J 6 HOH 49  449 365 HOH HOH LLL . 
J 6 HOH 50  450 50  HOH HOH LLL . 
J 6 HOH 51  451 18  HOH HOH LLL . 
J 6 HOH 52  452 139 HOH HOH LLL . 
J 6 HOH 53  453 22  HOH HOH LLL . 
J 6 HOH 54  454 38  HOH HOH LLL . 
J 6 HOH 55  455 159 HOH HOH LLL . 
J 6 HOH 56  456 332 HOH HOH LLL . 
J 6 HOH 57  457 3   HOH HOH LLL . 
J 6 HOH 58  458 72  HOH HOH LLL . 
J 6 HOH 59  459 213 HOH HOH LLL . 
J 6 HOH 60  460 59  HOH HOH LLL . 
J 6 HOH 61  461 393 HOH HOH LLL . 
J 6 HOH 62  462 215 HOH HOH LLL . 
J 6 HOH 63  463 143 HOH HOH LLL . 
J 6 HOH 64  464 57  HOH HOH LLL . 
J 6 HOH 65  465 21  HOH HOH LLL . 
J 6 HOH 66  466 93  HOH HOH LLL . 
J 6 HOH 67  467 378 HOH HOH LLL . 
J 6 HOH 68  468 95  HOH HOH LLL . 
J 6 HOH 69  469 299 HOH HOH LLL . 
J 6 HOH 70  470 36  HOH HOH LLL . 
J 6 HOH 71  471 301 HOH HOH LLL . 
J 6 HOH 72  472 177 HOH HOH LLL . 
J 6 HOH 73  473 75  HOH HOH LLL . 
J 6 HOH 74  474 62  HOH HOH LLL . 
J 6 HOH 75  475 188 HOH HOH LLL . 
J 6 HOH 76  476 97  HOH HOH LLL . 
J 6 HOH 77  477 108 HOH HOH LLL . 
J 6 HOH 78  478 182 HOH HOH LLL . 
J 6 HOH 79  479 49  HOH HOH LLL . 
J 6 HOH 80  480 366 HOH HOH LLL . 
J 6 HOH 81  481 73  HOH HOH LLL . 
J 6 HOH 82  482 251 HOH HOH LLL . 
J 6 HOH 83  483 198 HOH HOH LLL . 
J 6 HOH 84  484 261 HOH HOH LLL . 
J 6 HOH 85  485 223 HOH HOH LLL . 
J 6 HOH 86  486 163 HOH HOH LLL . 
J 6 HOH 87  487 230 HOH HOH LLL . 
J 6 HOH 88  488 19  HOH HOH LLL . 
J 6 HOH 89  489 2   HOH HOH LLL . 
J 6 HOH 90  490 425 HOH HOH LLL . 
J 6 HOH 91  491 196 HOH HOH LLL . 
J 6 HOH 92  492 240 HOH HOH LLL . 
J 6 HOH 93  493 148 HOH HOH LLL . 
J 6 HOH 94  494 24  HOH HOH LLL . 
J 6 HOH 95  495 319 HOH HOH LLL . 
J 6 HOH 96  496 30  HOH HOH LLL . 
J 6 HOH 97  497 334 HOH HOH LLL . 
J 6 HOH 98  498 306 HOH HOH LLL . 
J 6 HOH 99  499 166 HOH HOH LLL . 
J 6 HOH 100 500 242 HOH HOH LLL . 
J 6 HOH 101 501 259 HOH HOH LLL . 
J 6 HOH 102 502 14  HOH HOH LLL . 
J 6 HOH 103 503 253 HOH HOH LLL . 
J 6 HOH 104 504 61  HOH HOH LLL . 
J 6 HOH 105 505 132 HOH HOH LLL . 
J 6 HOH 106 506 175 HOH HOH LLL . 
J 6 HOH 107 507 70  HOH HOH LLL . 
J 6 HOH 108 508 74  HOH HOH LLL . 
J 6 HOH 109 509 237 HOH HOH LLL . 
J 6 HOH 110 510 69  HOH HOH LLL . 
J 6 HOH 111 511 172 HOH HOH LLL . 
J 6 HOH 112 512 124 HOH HOH LLL . 
J 6 HOH 113 513 13  HOH HOH LLL . 
J 6 HOH 114 514 10  HOH HOH LLL . 
J 6 HOH 115 515 295 HOH HOH LLL . 
J 6 HOH 116 516 56  HOH HOH LLL . 
J 6 HOH 117 517 153 HOH HOH LLL . 
J 6 HOH 118 518 269 HOH HOH LLL . 
J 6 HOH 119 519 88  HOH HOH LLL . 
J 6 HOH 120 520 111 HOH HOH LLL . 
J 6 HOH 121 521 326 HOH HOH LLL . 
J 6 HOH 122 522 145 HOH HOH LLL . 
J 6 HOH 123 523 154 HOH HOH LLL . 
J 6 HOH 124 524 5   HOH HOH LLL . 
J 6 HOH 125 525 303 HOH HOH LLL . 
J 6 HOH 126 526 195 HOH HOH LLL . 
J 6 HOH 127 527 26  HOH HOH LLL . 
J 6 HOH 128 528 81  HOH HOH LLL . 
J 6 HOH 129 529 37  HOH HOH LLL . 
J 6 HOH 130 530 267 HOH HOH LLL . 
J 6 HOH 131 531 99  HOH HOH LLL . 
J 6 HOH 132 532 305 HOH HOH LLL . 
J 6 HOH 133 533 190 HOH HOH LLL . 
J 6 HOH 134 534 402 HOH HOH LLL . 
J 6 HOH 135 535 405 HOH HOH LLL . 
J 6 HOH 136 536 146 HOH HOH LLL . 
J 6 HOH 137 537 273 HOH HOH LLL . 
J 6 HOH 138 538 282 HOH HOH LLL . 
J 6 HOH 139 539 400 HOH HOH LLL . 
J 6 HOH 140 540 389 HOH HOH LLL . 
J 6 HOH 141 541 186 HOH HOH LLL . 
J 6 HOH 142 542 183 HOH HOH LLL . 
J 6 HOH 143 543 113 HOH HOH LLL . 
J 6 HOH 144 544 206 HOH HOH LLL . 
J 6 HOH 145 545 272 HOH HOH LLL . 
J 6 HOH 146 546 270 HOH HOH LLL . 
J 6 HOH 147 547 308 HOH HOH LLL . 
J 6 HOH 148 548 271 HOH HOH LLL . 
J 6 HOH 149 549 179 HOH HOH LLL . 
J 6 HOH 150 550 288 HOH HOH LLL . 
J 6 HOH 151 551 89  HOH HOH LLL . 
J 6 HOH 152 552 376 HOH HOH LLL . 
J 6 HOH 153 553 314 HOH HOH LLL . 
J 6 HOH 154 554 118 HOH HOH LLL . 
J 6 HOH 155 555 309 HOH HOH LLL . 
J 6 HOH 156 556 168 HOH HOH LLL . 
J 6 HOH 157 557 167 HOH HOH LLL . 
J 6 HOH 158 558 17  HOH HOH LLL . 
J 6 HOH 159 559 6   HOH HOH LLL . 
J 6 HOH 160 560 205 HOH HOH LLL . 
J 6 HOH 161 561 396 HOH HOH LLL . 
J 6 HOH 162 562 211 HOH HOH LLL . 
J 6 HOH 163 563 83  HOH HOH LLL . 
J 6 HOH 164 564 33  HOH HOH LLL . 
J 6 HOH 165 565 185 HOH HOH LLL . 
J 6 HOH 166 566 133 HOH HOH LLL . 
J 6 HOH 167 567 91  HOH HOH LLL . 
J 6 HOH 168 568 138 HOH HOH LLL . 
J 6 HOH 169 569 398 HOH HOH LLL . 
J 6 HOH 170 570 176 HOH HOH LLL . 
J 6 HOH 171 571 229 HOH HOH LLL . 
J 6 HOH 172 572 109 HOH HOH LLL . 
J 6 HOH 173 573 339 HOH HOH LLL . 
J 6 HOH 174 574 44  HOH HOH LLL . 
J 6 HOH 175 575 53  HOH HOH LLL . 
J 6 HOH 176 576 200 HOH HOH LLL . 
J 6 HOH 177 577 52  HOH HOH LLL . 
J 6 HOH 178 578 312 HOH HOH LLL . 
J 6 HOH 179 579 116 HOH HOH LLL . 
J 6 HOH 180 580 115 HOH HOH LLL . 
J 6 HOH 181 581 341 HOH HOH LLL . 
J 6 HOH 182 582 327 HOH HOH LLL . 
J 6 HOH 183 583 338 HOH HOH LLL . 
J 6 HOH 184 584 421 HOH HOH LLL . 
J 6 HOH 185 585 117 HOH HOH LLL . 
J 6 HOH 186 586 141 HOH HOH LLL . 
J 6 HOH 187 587 283 HOH HOH LLL . 
J 6 HOH 188 588 236 HOH HOH LLL . 
J 6 HOH 189 589 193 HOH HOH LLL . 
J 6 HOH 190 590 208 HOH HOH LLL . 
J 6 HOH 191 591 204 HOH HOH LLL . 
J 6 HOH 192 592 85  HOH HOH LLL . 
J 6 HOH 193 593 316 HOH HOH LLL . 
J 6 HOH 194 594 233 HOH HOH LLL . 
J 6 HOH 195 595 134 HOH HOH LLL . 
J 6 HOH 196 596 114 HOH HOH LLL . 
J 6 HOH 197 597 276 HOH HOH LLL . 
J 6 HOH 198 598 100 HOH HOH LLL . 
J 6 HOH 199 599 169 HOH HOH LLL . 
J 6 HOH 200 600 137 HOH HOH LLL . 
J 6 HOH 201 601 144 HOH HOH LLL . 
J 6 HOH 202 602 397 HOH HOH LLL . 
J 6 HOH 203 603 392 HOH HOH LLL . 
J 6 HOH 204 604 387 HOH HOH LLL . 
J 6 HOH 205 605 202 HOH HOH LLL . 
J 6 HOH 206 606 92  HOH HOH LLL . 
J 6 HOH 207 607 395 HOH HOH LLL . 
J 6 HOH 208 608 219 HOH HOH LLL . 
J 6 HOH 209 609 217 HOH HOH LLL . 
J 6 HOH 210 610 263 HOH HOH LLL . 
J 6 HOH 211 611 151 HOH HOH LLL . 
J 6 HOH 212 612 385 HOH HOH LLL . 
J 6 HOH 213 613 293 HOH HOH LLL . 
J 6 HOH 214 614 414 HOH HOH LLL . 
J 6 HOH 215 615 257 HOH HOH LLL . 
J 6 HOH 216 616 256 HOH HOH LLL . 
J 6 HOH 217 617 258 HOH HOH LLL . 
J 6 HOH 218 618 346 HOH HOH LLL . 
J 6 HOH 219 619 252 HOH HOH LLL . 
J 6 HOH 220 620 262 HOH HOH LLL . 
J 6 HOH 221 621 231 HOH HOH LLL . 
J 6 HOH 222 622 285 HOH HOH LLL . 
J 6 HOH 223 623 292 HOH HOH LLL . 
J 6 HOH 224 624 345 HOH HOH LLL . 
J 6 HOH 225 625 379 HOH HOH LLL . 
J 6 HOH 226 626 280 HOH HOH LLL . 
J 6 HOH 227 627 216 HOH HOH LLL . 
J 6 HOH 228 628 214 HOH HOH LLL . 
J 6 HOH 229 629 297 HOH HOH LLL . 
J 6 HOH 230 630 298 HOH HOH LLL . 
J 6 HOH 231 631 419 HOH HOH LLL . 
J 6 HOH 232 632 408 HOH HOH LLL . 
J 6 HOH 233 633 203 HOH HOH LLL . 
J 6 HOH 234 634 281 HOH HOH LLL . 
J 6 HOH 235 635 409 HOH HOH LLL . 
J 6 HOH 236 636 265 HOH HOH LLL . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
_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 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2022-08-31 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0267       1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? 'January 2020' 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.4          3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? 2.8.3          4 
# 
_pdbx_entry_details.entry_id                 7QXC 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
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 OE1 LLL GLN 106 ? ? O   LLL HOH 401 ? ? 1.55 
2  1 OE1 HHH GLU 154 ? B O   HHH HOH 401 ? ? 1.62 
3  1 O   LLL HOH 521 ? ? O   LLL HOH 586 ? ? 1.73 
4  1 OG  HHH SER 185 ? ? O   HHH HOH 402 ? ? 1.89 
5  1 NE2 HHH GLN 1   ? ? O   HHH HOH 403 ? ? 1.96 
6  1 OH  LLL TYR 42  ? ? O   LLL HOH 402 ? ? 1.97 
7  1 O   LLL HOH 401 ? ? O   LLL HOH 587 ? ? 2.06 
8  1 O   HHH HOH 463 ? ? O   LLL HOH 560 ? ? 2.10 
9  1 NH1 LLL ARG 18  ? ? OD1 LLL ASN 82  ? ? 2.12 
10 1 O   HHH HOH 402 ? ? O   LLL HOH 418 ? ? 2.13 
11 1 OD2 HHH ASP 107 ? ? O   LLL HOH 402 ? ? 2.14 
12 1 O4  LLL PEG 303 ? ? O4  LLL PEG 304 ? ? 2.15 
# 
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 SER HHH 28  ? ? 68.38   172.84 
2 1 PHE HHH 29  ? ? -155.69 -8.07  
3 1 THR HHH 30  ? ? -117.56 -95.00 
4 1 ALA LLL 57  ? ? 67.90   -35.11 
5 1 ASN LLL 144 ? ? 61.05   63.75  
# 
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 HHH SER 28  ? OG  ? A SER 28 OG  
2 1 N 1 LLL G6N 301 ? C23 ? E G6N 1  C23 
3 1 N 1 LLL G6N 301 ? C24 ? E G6N 1  C24 
4 1 N 1 LLL G6N 301 ? O22 ? E G6N 1  O22 
5 1 N 1 LLL G6N 301 ? O23 ? E G6N 1  O23 
6 1 N 1 LLL G6N 301 ? O24 ? E G6N 1  O24 
# 
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 HHH SER 134 ? A SER 134 
2  1 Y 1 HHH LYS 135 ? A LYS 135 
3  1 Y 1 HHH SER 136 ? A SER 136 
4  1 Y 1 HHH THR 137 ? A THR 137 
5  1 Y 1 HHH SER 221 ? A SER 221 
6  1 Y 1 HHH CYS 222 ? A CYS 222 
7  1 Y 1 HHH GLY 223 ? A GLY 223 
8  1 Y 1 HHH GLY 224 ? A GLY 224 
9  1 Y 1 HHH GLY 225 ? A GLY 225 
10 1 Y 1 HHH GLY 226 ? A GLY 226 
11 1 Y 1 HHH SER 227 ? A SER 227 
12 1 Y 1 HHH LEU 228 ? A LEU 228 
13 1 Y 1 HHH PRO 229 ? A PRO 229 
14 1 Y 1 HHH GLU 230 ? A GLU 230 
15 1 Y 1 HHH THR 231 ? A THR 231 
16 1 Y 1 HHH GLY 232 ? A GLY 232 
17 1 Y 1 HHH GLY 233 ? A GLY 233 
18 1 Y 1 HHH HIS 234 ? A HIS 234 
19 1 Y 1 HHH HIS 235 ? A HIS 235 
20 1 Y 1 HHH HIS 236 ? A HIS 236 
21 1 Y 1 HHH HIS 237 ? A HIS 237 
22 1 Y 1 HHH HIS 238 ? A HIS 238 
23 1 Y 1 HHH HIS 239 ? A HIS 239 
24 1 Y 1 LLL CYS 220 ? B CYS 220 
# 
_pdbx_audit_support.funding_organization   'Ministerio de Ciencia e Innovacion (MCIN)' 
_pdbx_audit_support.country                Spain 
_pdbx_audit_support.grant_number           BFU2017-82207-P 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        G6N 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   G6N 
_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_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '(2S)-3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid' 3CX 
4 'DI(HYDROXYETHYL)ETHER' PEG 
5 
;[(2~{S},3~{S},4~{R})-4-[(2~{R},3~{R},4~{R},5~{S},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,3-bis(oxidanyl)-5-[oxidanyl-[(2~{R})-2-oxidanylpropoxy]phosphoryl]oxy-pentyl] [(2~{R},3~{S},4~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] hydrogen phosphate
;
G6N 
6 water HOH 
# 
_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                ? 
# 
