data_7QXD
# 
_entry.id   7QXD 
# 
_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   7QXD         pdb_00007qxd 10.2210/pdb7qxd/pdb 
WWPDB D_1292120542 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7QXD 
_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                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7QXD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     64.392 
_cell.length_a_esd                 ? 
_cell.length_b                     113.371 
_cell.length_b_esd                 ? 
_cell.length_c                     154.557 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         7QXD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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 'Antibody Fab 4497 heavy chain' 24880.635 2   ? ? ? ? 
2 polymer     man 'Antibody Fab 4497 light chain' 24496.275 2   ? ? ? ? 
3 non-polymer syn 
;[(2~{S},3~{S},4~{R})-4-[(2~{S},3~{R},4~{R},5~{S},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[[(2~{S},3~{R})-2,3-bis(oxidanyl)butoxy]-oxidanyl-phosphoryl]oxy-2,3-bis(oxidanyl)pentyl] [(2~{R},3~{S},4~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] hydrogen phosphate
;
783.559   2   ? ? ? ? 
4 non-polymer syn GLYCEROL 92.094    2   ? ? ? ? 
5 non-polymer syn 'SULFATE ION' 96.063    2   ? ? ? ? 
6 non-polymer syn 'DI(HYDROXYETHYL)ETHER' 106.120   1   ? ? ? ? 
7 water       nat water 18.015    818 ? ? ? ? 
# 
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 
;EVQLVESGGGLVQPGGSLRLSCSASGFSFNSFWMHWVRQVPGKGLVWISFTNNEGTTTAYADSVRGRFIISRDNAKNTLY
LEMNNLRGEDTAVYYCARGDGGLDDWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSG
ALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCGGGGSLPETGGHHHHHH
;
;EVQLVESGGGLVQPGGSLRLSCSASGFSFNSFWMHWVRQVPGKGLVWISFTNNEGTTTAYADSVRGRFIISRDNAKNTLY
LEMNNLRGEDTAVYYCARGDGGLDDWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSG
ALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCGGGGSLPETGGHHHHHH
;
HHH,KKK ? 
2 'polypeptide(L)' no no 
;DIQLTQSPDSLAVSLGERATINCKSSQSIFRTSRNKNLLNWYQQRPGQPPRLLIHWASTRKSGVPDRFSGSGFGTDFTLT
ITSLQAEDVAIYYCQQYFSPPYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQLTQSPDSLAVSLGERATINCKSSQSIFRTSRNKNLLNWYQQRPGQPPRLLIHWASTRKSGVPDRFSGSGFGTDFTLT
ITSLQAEDVAIYYCQQYFSPPYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
LLL,MMM ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  GLN n 
1 14  PRO n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  SER n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  SER n 
1 29  PHE n 
1 30  ASN n 
1 31  SER n 
1 32  PHE n 
1 33  TRP 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  VAL n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  VAL n 
1 47  TRP n 
1 48  ILE n 
1 49  SER n 
1 50  PHE n 
1 51  THR n 
1 52  ASN n 
1 53  ASN n 
1 54  GLU n 
1 55  GLY n 
1 56  THR n 
1 57  THR n 
1 58  THR n 
1 59  ALA n 
1 60  TYR n 
1 61  ALA n 
1 62  ASP n 
1 63  SER n 
1 64  VAL n 
1 65  ARG n 
1 66  GLY n 
1 67  ARG n 
1 68  PHE n 
1 69  ILE n 
1 70  ILE n 
1 71  SER n 
1 72  ARG n 
1 73  ASP n 
1 74  ASN n 
1 75  ALA n 
1 76  LYS n 
1 77  ASN n 
1 78  THR n 
1 79  LEU n 
1 80  TYR n 
1 81  LEU n 
1 82  GLU n 
1 83  MET n 
1 84  ASN n 
1 85  ASN n 
1 86  LEU n 
1 87  ARG n 
1 88  GLY n 
1 89  GLU 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  ALA n 
1 98  ARG n 
1 99  GLY n 
1 100 ASP n 
1 101 GLY n 
1 102 GLY n 
1 103 LEU n 
1 104 ASP n 
1 105 ASP n 
1 106 TRP n 
1 107 GLY n 
1 108 GLN n 
1 109 GLY n 
1 110 THR n 
1 111 LEU n 
1 112 VAL n 
1 113 THR n 
1 114 VAL n 
1 115 SER n 
1 116 SER n 
1 117 ALA n 
1 118 SER n 
1 119 THR n 
1 120 LYS n 
1 121 GLY n 
1 122 PRO n 
1 123 SER n 
1 124 VAL n 
1 125 PHE n 
1 126 PRO n 
1 127 LEU n 
1 128 ALA n 
1 129 PRO n 
1 130 SER n 
1 131 SER n 
1 132 LYS n 
1 133 SER n 
1 134 THR n 
1 135 SER n 
1 136 GLY n 
1 137 GLY n 
1 138 THR n 
1 139 ALA n 
1 140 ALA n 
1 141 LEU n 
1 142 GLY n 
1 143 CYS n 
1 144 LEU n 
1 145 VAL n 
1 146 LYS n 
1 147 ASP n 
1 148 TYR n 
1 149 PHE n 
1 150 PRO n 
1 151 GLU n 
1 152 PRO n 
1 153 VAL n 
1 154 THR n 
1 155 VAL n 
1 156 SER n 
1 157 TRP n 
1 158 ASN n 
1 159 SER n 
1 160 GLY n 
1 161 ALA n 
1 162 LEU n 
1 163 THR n 
1 164 SER n 
1 165 GLY n 
1 166 VAL n 
1 167 HIS n 
1 168 THR n 
1 169 PHE n 
1 170 PRO n 
1 171 ALA n 
1 172 VAL n 
1 173 LEU n 
1 174 GLN n 
1 175 SER n 
1 176 SER n 
1 177 GLY n 
1 178 LEU n 
1 179 TYR n 
1 180 SER n 
1 181 LEU n 
1 182 SER n 
1 183 SER n 
1 184 VAL n 
1 185 VAL n 
1 186 THR n 
1 187 VAL n 
1 188 PRO n 
1 189 SER n 
1 190 SER n 
1 191 SER n 
1 192 LEU n 
1 193 GLY n 
1 194 THR n 
1 195 GLN n 
1 196 THR n 
1 197 TYR n 
1 198 ILE n 
1 199 CYS n 
1 200 ASN n 
1 201 VAL n 
1 202 ASN n 
1 203 HIS n 
1 204 LYS n 
1 205 PRO n 
1 206 SER n 
1 207 ASN n 
1 208 THR n 
1 209 LYS n 
1 210 VAL n 
1 211 ASP n 
1 212 LYS n 
1 213 LYS n 
1 214 VAL n 
1 215 GLU n 
1 216 PRO n 
1 217 LYS n 
1 218 SER n 
1 219 CYS n 
1 220 GLY n 
1 221 GLY n 
1 222 GLY n 
1 223 GLY n 
1 224 SER n 
1 225 LEU n 
1 226 PRO n 
1 227 GLU n 
1 228 THR n 
1 229 GLY n 
1 230 GLY n 
1 231 HIS n 
1 232 HIS n 
1 233 HIS n 
1 234 HIS n 
1 235 HIS n 
1 236 HIS n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   LEU 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  ILE n 
2 30  PHE n 
2 31  ARG n 
2 32  THR n 
2 33  SER n 
2 34  ARG n 
2 35  ASN n 
2 36  LYS n 
2 37  ASN n 
2 38  LEU n 
2 39  LEU n 
2 40  ASN n 
2 41  TRP n 
2 42  TYR n 
2 43  GLN n 
2 44  GLN n 
2 45  ARG n 
2 46  PRO n 
2 47  GLY n 
2 48  GLN n 
2 49  PRO n 
2 50  PRO n 
2 51  ARG n 
2 52  LEU n 
2 53  LEU n 
2 54  ILE n 
2 55  HIS n 
2 56  TRP n 
2 57  ALA n 
2 58  SER n 
2 59  THR n 
2 60  ARG n 
2 61  LYS n 
2 62  SER 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  PHE 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  THR 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  ILE 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  PHE n 
2 99  SER n 
2 100 PRO n 
2 101 PRO n 
2 102 TYR 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 LEU 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' 1 236 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 7QXD 7QXD ? 1 ? 1 
2 PDB 7QXD 7QXD ? 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 7QXD HHH 1 ? 236 ? 7QXD 1 ? 236 ? 1 236 
2 2 7QXD LLL 1 ? 220 ? 7QXD 1 ? 220 ? 1 220 
3 1 7QXD KKK 1 ? 236 ? 7QXD 1 ? 236 ? 1 236 
4 2 7QXD MMM 1 ? 220 ? 7QXD 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 
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 
G5F non-polymer         . 
;[(2~{S},3~{S},4~{R})-4-[(2~{S},3~{R},4~{R},5~{S},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[[(2~{S},3~{R})-2,3-bis(oxidanyl)butoxy]-oxidanyl-phosphoryl]oxy-2,3-bis(oxidanyl)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  
GOL non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'         92.094  
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 
SO4 non-polymer         . 'SULFATE ION' ?                               'O4 S -2'          96.063  
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                   7QXD 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            3.0 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         59.0 
_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              ? 
_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 2-(N-morpholino)ethanesulfonic acid-NaOH pH 6.2, 
0.25 M sodium chloride, 
20% (w/v) poly-ethylene glycol 4000, 
10% (v/v) glycerol, 
200 mM magnesium sulphate
;
_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         2020-06-13 
_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   0.97933 
_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        0.97933 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          24.4 
_reflns.entry_id                                       7QXD 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.649 
_reflns.d_resolution_low                               91.41 
_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                                     127285 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           92.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.5 
_reflns.pdbx_Rmerge_I_obs                              0.077 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.0 
_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                                0.092 
_reflns.pdbx_Rpim_I_all                                0.049 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_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                                    1.649 
_reflns_shell.d_res_low                                     1.74 
_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                             19760 
_reflns_shell.percent_possible_all                          100.0 
_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                                  1.047 
_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                               6.5 
_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                               1.247 
_reflns_shell.pdbx_Rpim_I_all                               0.670 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.661 
_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]                            0.747 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -0.590 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.157 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               25.699 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.970 
_refine.correlation_coeff_Fo_to_Fc_free          0.959 
_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                                 7QXD 
_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                            1.649 
_refine.ls_d_res_low                             90.016 
_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                     127097 
_refine.ls_number_reflns_R_free                  6287 
_refine.ls_number_reflns_R_work                  120810 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    92.962 
_refine.ls_percent_reflns_R_free                 4.947 
_refine.ls_R_factor_all                          0.176 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2018 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1747 
_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          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      'PDB entry 5D6C' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.087 
_refine.pdbx_overall_ESU_R_Free                  0.087 
_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                             2.002 
_refine.overall_SU_ML                            0.064 
_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        6636 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         125 
_refine_hist.number_atoms_solvent             818 
_refine_hist.number_atoms_total               7579 
_refine_hist.d_res_high                       1.649 
_refine_hist.d_res_low                        90.016 
# 
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' ? 0.010  0.013  6956  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.015  6364  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.548  1.649  9471  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.394  1.577  14730 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.670  5.000  875   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 34.184 22.593 324   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.049 15.000 1097  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 22.830 15.000 35    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.200  927   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  7843  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1595  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.196  0.200  1025  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  5942  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.164  0.200  3329  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  3674  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.174  0.200  602   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200  5     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.231  0.200  13    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  75    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.175  0.200  42    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.166  2.478  3475  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.161  2.477  3474  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.239  3.699  4337  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.238  3.700  4338  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.150  2.805  3481  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.123  2.800  3474  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.859  4.041  5127  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.832  4.032  5116  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.640  29.814 7552  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.503  29.232 7348  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.092  0.050  6315  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.091  0.050  6739  ? r_ncsr_local_group_2           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.09224 ? 0.05009 1 'Local ncs' ? HHH ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.09224 ? 0.05009 2 'Local ncs' ? KKK ? ? ? 1 
'X-RAY DIFFRACTION' 3 ? ? 0.09074 ? 0.05008 3 'Local ncs' ? LLL ? ? ? 2 
'X-RAY DIFFRACTION' 4 ? ? 0.09074 ? 0.05008 4 'Local ncs' ? MMM ? ? ? 2 
# 
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' 1.649 1.738  . . 962 18773 99.9899  . . . 0.299 . 0.292 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.738 1.844  . . 953 17754 100.0000 . . . 0.265 . 0.234 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.844 1.971  . . 506 10051 60.0717  . . . 0.244 . 0.209 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.971 2.129  . . 827 15599 99.9817  . . . 0.213 . 0.184 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.129 2.332  . . 673 12496 86.9126  . . . 0.212 . 0.174 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.332 2.607  . . 678 13060 99.9927  . . . 0.212 . 0.165 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.607 3.009  . . 614 11559 100.0000 . . . 0.197 . 0.166 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.009 3.685  . . 512 9862  99.9422  . . . 0.192 . 0.165 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.685 5.207  . . 351 7168  92.5985  . . . 0.158 . 0.139 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.207 90.016 . . 210 4452  99.8287  . . . 0.176 . 0.179 . . . . . . . . . . . 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 HHH 
2 1 KKK 
3 2 LLL 
4 2 MMM 
# 
loop_
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.selection_details 
1 HHH 1 HHH 216 1 ? ? ? ? ? ? ? ? ? 1 ? 
2 KKK 1 KKK 216 2 ? ? ? ? ? ? ? ? ? 1 ? 
3 LLL 1 LLL 219 3 ? ? ? ? ? ? ? ? ? 2 ? 
4 MMM 1 MMM 219 4 ? ? ? ? ? ? ? ? ? 2 ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 'Local NCS retraints between domains:       1       2' 
2 'Local NCS retraints between domains:       3       4' 
# 
_struct.entry_id                     7QXD 
_struct.title                        
'Recognition of Staphylococcus aureus wall teichoic acid analogue SA475 (compound 2) by Fab4497' 
_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        7QXD 
_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 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 6 ? 
I N N 4 ? 
J N N 3 ? 
K N N 5 ? 
L N N 7 ? 
M N N 7 ? 
N N N 7 ? 
O N N 7 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 28  ? PHE A 32  ? SER HHH 28  PHE HHH 32  5 ? 5 
HELX_P HELX_P2  AA2 ASN A 74  ? LYS A 76  ? ASN HHH 74  LYS HHH 76  5 ? 3 
HELX_P HELX_P3  AA3 ARG A 87  ? THR A 91  ? ARG HHH 87  THR HHH 91  5 ? 5 
HELX_P HELX_P4  AA4 SER A 159 ? ALA A 161 ? SER HHH 159 ALA HHH 161 5 ? 3 
HELX_P HELX_P5  AA5 SER A 190 ? LEU A 192 ? SER HHH 190 LEU HHH 192 5 ? 3 
HELX_P HELX_P6  AA6 LYS A 204 ? ASN A 207 ? LYS HHH 204 ASN HHH 207 5 ? 4 
HELX_P HELX_P7  AA7 THR B 32  ? ASN B 35  ? THR LLL 32  ASN LLL 35  5 ? 4 
HELX_P HELX_P8  AA8 GLN B 85  ? VAL B 89  ? GLN LLL 85  VAL LLL 89  5 ? 5 
HELX_P HELX_P9  AA9 SER B 127 ? SER B 133 ? SER LLL 127 SER LLL 133 1 ? 7 
HELX_P HELX_P10 AB1 LYS B 189 ? LYS B 194 ? LYS LLL 189 LYS LLL 194 1 ? 6 
HELX_P HELX_P11 AB2 SER C 28  ? PHE C 32  ? SER KKK 28  PHE KKK 32  5 ? 5 
HELX_P HELX_P12 AB3 ASN C 74  ? LYS C 76  ? ASN KKK 74  LYS KKK 76  5 ? 3 
HELX_P HELX_P13 AB4 ARG C 87  ? THR C 91  ? ARG KKK 87  THR KKK 91  5 ? 5 
HELX_P HELX_P14 AB5 SER C 159 ? ALA C 161 ? SER KKK 159 ALA KKK 161 5 ? 3 
HELX_P HELX_P15 AB6 SER C 190 ? LEU C 192 ? SER KKK 190 LEU KKK 192 5 ? 3 
HELX_P HELX_P16 AB7 LYS C 204 ? ASN C 207 ? LYS KKK 204 ASN KKK 207 5 ? 4 
HELX_P HELX_P17 AB8 THR D 32  ? ASN D 35  ? THR MMM 32  ASN MMM 35  5 ? 4 
HELX_P HELX_P18 AB9 GLN D 85  ? VAL D 89  ? GLN MMM 85  VAL MMM 89  5 ? 5 
HELX_P HELX_P19 AC1 SER D 127 ? LYS D 132 ? SER MMM 127 LYS MMM 132 1 ? 6 
HELX_P HELX_P20 AC2 LYS D 189 ? LYS D 194 ? LYS MMM 189 LYS MMM 194 1 ? 6 
# 
_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 ? ? ? ? ? ? ? 2.135 ? ? 
disulf2 disulf ? ? A CYS 143 SG ? ? ? 1_555 A CYS 199 SG ? ? HHH CYS 143 HHH CYS 199 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf3 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 94  SG ? ? LLL CYS 23  LLL CYS 94  1_555 ? ? ? ? ? ? ? 2.185 ? ? 
disulf4 disulf ? ? B CYS 140 SG ? ? ? 1_555 B CYS 200 SG ? ? LLL CYS 140 LLL CYS 200 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf5 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? KKK CYS 22  KKK CYS 96  1_555 ? ? ? ? ? ? ? 2.108 ? ? 
disulf6 disulf ? ? C CYS 143 SG ? ? ? 1_555 C CYS 199 SG ? ? KKK CYS 143 KKK CYS 199 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf7 disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 94  SG ? ? MMM CYS 23  MMM CYS 94  1_555 ? ? ? ? ? ? ? 2.172 ? ? 
disulf8 disulf ? ? D CYS 140 SG ? ? ? 1_555 D CYS 200 SG ? ? MMM CYS 140 MMM CYS 200 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
# 
_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 149 A . ? PHE 149 HHH PRO 150 A ? PRO 150 HHH 1 -8.61 
2  GLU 151 A . ? GLU 151 HHH PRO 152 A ? PRO 152 HHH 1 -5.78 
3  SER 7   B . ? SER 7   LLL PRO 8   B ? PRO 8   LLL 1 0.55  
4  PRO 100 B . ? PRO 100 LLL PRO 101 B ? PRO 101 LLL 1 -1.83 
5  TYR 146 B . ? TYR 146 LLL PRO 147 B ? PRO 147 LLL 1 -0.38 
6  PHE 149 C . ? PHE 149 KKK PRO 150 C ? PRO 150 KKK 1 -9.11 
7  GLU 151 C . ? GLU 151 KKK PRO 152 C ? PRO 152 KKK 1 -4.07 
8  GLU 151 C . ? GLU 151 KKK PRO 152 C ? PRO 152 KKK 1 -3.95 
9  SER 7   D . ? SER 7   MMM PRO 8   D ? PRO 8   MMM 1 -5.36 
10 PRO 100 D . ? PRO 100 MMM PRO 101 D ? PRO 101 MMM 1 0.99  
11 TYR 146 D . ? TYR 146 MMM PRO 147 D ? PRO 147 MMM 1 -1.07 
# 
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 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 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 ? 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 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 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   ? SER A 7   ? GLN HHH 3   SER HHH 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU HHH 18  SER HHH 25  
AA1 3 THR A 78  ? MET A 83  ? THR HHH 78  MET HHH 83  
AA1 4 PHE A 68  ? ASP A 73  ? PHE HHH 68  ASP HHH 73  
AA2 1 LEU A 11  ? VAL A 12  ? LEU HHH 11  VAL HHH 12  
AA2 2 THR A 110 ? VAL A 114 ? THR HHH 110 VAL HHH 114 
AA2 3 ALA A 92  ? GLY A 99  ? ALA HHH 92  GLY HHH 99  
AA2 4 MET A 34  ? GLN A 39  ? MET HHH 34  GLN HHH 39  
AA2 5 LEU A 45  ? THR A 51  ? LEU HHH 45  THR HHH 51  
AA2 6 THR A 58  ? TYR A 60  ? THR HHH 58  TYR HHH 60  
AA3 1 LEU A 11  ? VAL A 12  ? LEU HHH 11  VAL HHH 12  
AA3 2 THR A 110 ? VAL A 114 ? THR HHH 110 VAL HHH 114 
AA3 3 ALA A 92  ? GLY A 99  ? ALA HHH 92  GLY HHH 99  
AA3 4 LEU A 103 ? ASP A 104 ? LEU HHH 103 ASP HHH 104 
AA4 1 SER A 123 ? LEU A 127 ? SER HHH 123 LEU HHH 127 
AA4 2 THR A 138 ? TYR A 148 ? THR HHH 138 TYR HHH 148 
AA4 3 TYR A 179 ? PRO A 188 ? TYR HHH 179 PRO HHH 188 
AA4 4 VAL A 166 ? THR A 168 ? VAL HHH 166 THR HHH 168 
AA5 1 SER A 123 ? LEU A 127 ? SER HHH 123 LEU HHH 127 
AA5 2 THR A 138 ? TYR A 148 ? THR HHH 138 TYR HHH 148 
AA5 3 TYR A 179 ? PRO A 188 ? TYR HHH 179 PRO HHH 188 
AA5 4 VAL A 172 ? LEU A 173 ? VAL HHH 172 LEU HHH 173 
AA6 1 THR A 154 ? TRP A 157 ? THR HHH 154 TRP HHH 157 
AA6 2 TYR A 197 ? HIS A 203 ? TYR HHH 197 HIS HHH 203 
AA6 3 THR A 208 ? VAL A 214 ? THR HHH 208 VAL HHH 214 
AA7 1 LEU B 4   ? SER B 7   ? LEU 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  ? PHE B 73  ? PHE LLL 68  PHE LLL 73  
AA8 1 SER B 10  ? SER B 14  ? SER LLL 10  SER LLL 14  
AA8 2 THR B 108 ? LYS B 113 ? THR LLL 108 LYS LLL 113 
AA8 3 ALA B 90  ? GLN B 96  ? ALA LLL 90  GLN LLL 96  
AA8 4 LEU B 39  ? GLN B 44  ? LEU LLL 39  GLN LLL 44  
AA8 5 ARG B 51  ? HIS B 55  ? ARG LLL 51  HIS LLL 55  
AA8 6 THR B 59  ? ARG B 60  ? THR LLL 59  ARG LLL 60  
AA9 1 PHE B 30  ? ARG B 31  ? PHE LLL 30  ARG LLL 31  
AA9 2 LYS B 36  ? ASN B 37  ? LYS LLL 36  ASN LLL 37  
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 
AB3 1 GLN C 3   ? SER C 7   ? GLN KKK 3   SER KKK 7   
AB3 2 LEU C 18  ? SER C 25  ? LEU KKK 18  SER KKK 25  
AB3 3 THR C 78  ? MET C 83  ? THR KKK 78  MET KKK 83  
AB3 4 PHE C 68  ? ASP C 73  ? PHE KKK 68  ASP KKK 73  
AB4 1 GLY C 10  ? VAL C 12  ? GLY KKK 10  VAL KKK 12  
AB4 2 THR C 110 ? VAL C 114 ? THR KKK 110 VAL KKK 114 
AB4 3 ALA C 92  ? GLY C 99  ? ALA KKK 92  GLY KKK 99  
AB4 4 MET C 34  ? GLN C 39  ? MET KKK 34  GLN KKK 39  
AB4 5 LEU C 45  ? THR C 51  ? LEU KKK 45  THR KKK 51  
AB4 6 THR C 58  ? TYR C 60  ? THR KKK 58  TYR KKK 60  
AB5 1 GLY C 10  ? VAL C 12  ? GLY KKK 10  VAL KKK 12  
AB5 2 THR C 110 ? VAL C 114 ? THR KKK 110 VAL KKK 114 
AB5 3 ALA C 92  ? GLY C 99  ? ALA KKK 92  GLY KKK 99  
AB5 4 LEU C 103 ? ASP C 104 ? LEU KKK 103 ASP KKK 104 
AB6 1 SER C 123 ? LEU C 127 ? SER KKK 123 LEU KKK 127 
AB6 2 THR C 138 ? TYR C 148 ? THR KKK 138 TYR KKK 148 
AB6 3 TYR C 179 ? PRO C 188 ? TYR KKK 179 PRO KKK 188 
AB6 4 VAL C 166 ? THR C 168 ? VAL KKK 166 THR KKK 168 
AB7 1 SER C 123 ? LEU C 127 ? SER KKK 123 LEU KKK 127 
AB7 2 THR C 138 ? TYR C 148 ? THR KKK 138 TYR KKK 148 
AB7 3 TYR C 179 ? PRO C 188 ? TYR KKK 179 PRO KKK 188 
AB7 4 VAL C 172 ? LEU C 173 ? VAL KKK 172 LEU KKK 173 
AB8 1 THR C 154 ? TRP C 157 ? THR KKK 154 TRP KKK 157 
AB8 2 ILE C 198 ? HIS C 203 ? ILE KKK 198 HIS KKK 203 
AB8 3 THR C 208 ? LYS C 213 ? THR KKK 208 LYS KKK 213 
AB9 1 LEU D 4   ? SER D 7   ? LEU MMM 4   SER MMM 7   
AB9 2 ALA D 19  ? SER D 25  ? ALA MMM 19  SER MMM 25  
AB9 3 ASP D 76  ? ILE D 81  ? ASP MMM 76  ILE MMM 81  
AB9 4 PHE D 68  ? PHE D 73  ? PHE MMM 68  PHE MMM 73  
AC1 1 SER D 10  ? SER D 14  ? SER MMM 10  SER MMM 14  
AC1 2 THR D 108 ? LYS D 113 ? THR MMM 108 LYS MMM 113 
AC1 3 ALA D 90  ? GLN D 96  ? ALA MMM 90  GLN MMM 96  
AC1 4 LEU D 39  ? GLN D 44  ? LEU MMM 39  GLN MMM 44  
AC1 5 ARG D 51  ? HIS D 55  ? ARG MMM 51  HIS MMM 55  
AC1 6 THR D 59  ? ARG D 60  ? THR MMM 59  ARG MMM 60  
AC2 1 PHE D 30  ? ARG D 31  ? PHE MMM 30  ARG MMM 31  
AC2 2 LYS D 36  ? ASN D 37  ? LYS MMM 36  ASN MMM 37  
AC3 1 SER D 120 ? PHE D 124 ? SER MMM 120 PHE MMM 124 
AC3 2 THR D 135 ? PHE D 145 ? THR MMM 135 PHE MMM 145 
AC3 3 TYR D 179 ? SER D 188 ? TYR MMM 179 SER MMM 188 
AC3 4 SER D 165 ? VAL D 169 ? SER MMM 165 VAL MMM 169 
AC4 1 ALA D 159 ? GLN D 161 ? ALA MMM 159 GLN MMM 161 
AC4 2 LYS D 151 ? VAL D 156 ? LYS MMM 151 VAL MMM 156 
AC4 3 VAL D 197 ? THR D 203 ? VAL MMM 197 THR MMM 203 
AC4 4 VAL D 211 ? ASN D 216 ? VAL MMM 211 ASN MMM 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 SER A 23  ? O SER HHH 23  
AA1 2 3 N LEU A 20  ? N LEU HHH 20  O LEU A 81  ? O LEU HHH 81  
AA1 3 4 O TYR A 80  ? O TYR HHH 80  N SER A 71  ? N SER HHH 71  
AA2 1 2 N VAL A 12  ? N VAL HHH 12  O THR A 113 ? O THR HHH 113 
AA2 2 3 O VAL A 112 ? O VAL HHH 112 N ALA A 92  ? N ALA HHH 92  
AA2 3 4 O TYR A 95  ? O TYR HHH 95  N VAL A 37  ? N VAL HHH 37  
AA2 4 5 N ARG A 38  ? N ARG HHH 38  O VAL A 46  ? O VAL HHH 46  
AA2 5 6 N PHE A 50  ? N PHE HHH 50  O ALA A 59  ? O ALA HHH 59  
AA3 1 2 N VAL A 12  ? N VAL HHH 12  O THR A 113 ? O THR HHH 113 
AA3 2 3 O VAL A 112 ? O VAL HHH 112 N ALA A 92  ? N ALA HHH 92  
AA3 3 4 N ARG A 98  ? N ARG HHH 98  O ASP A 104 ? O ASP HHH 104 
AA4 1 2 N LEU A 127 ? N LEU HHH 127 O GLY A 142 ? O GLY HHH 142 
AA4 2 3 N VAL A 145 ? N VAL HHH 145 O LEU A 181 ? O LEU HHH 181 
AA4 3 4 O VAL A 184 ? O VAL HHH 184 N HIS A 167 ? N HIS HHH 167 
AA5 1 2 N LEU A 127 ? N LEU HHH 127 O GLY A 142 ? O GLY HHH 142 
AA5 2 3 N VAL A 145 ? N VAL HHH 145 O LEU A 181 ? O LEU HHH 181 
AA5 3 4 O SER A 180 ? O SER HHH 180 N VAL A 172 ? N VAL HHH 172 
AA6 1 2 N SER A 156 ? N SER HHH 156 O ASN A 200 ? O ASN HHH 200 
AA6 2 3 N VAL A 201 ? N VAL HHH 201 O VAL A 210 ? O VAL HHH 210 
AA7 1 2 N SER B 7   ? N SER LLL 7   O ASN B 22  ? O ASN LLL 22  
AA7 2 3 N ILE B 21  ? N ILE LLL 21  O LEU B 79  ? O LEU LLL 79  
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 GLU B 111 ? O GLU LLL 111 
AA8 2 3 O THR B 108 ? O THR LLL 108 N TYR B 92  ? N TYR LLL 92  
AA8 3 4 O GLN B 95  ? O GLN LLL 95  N ASN B 40  ? N ASN LLL 40  
AA8 4 5 N TRP B 41  ? N TRP LLL 41  O LEU B 53  ? O LEU LLL 53  
AA8 5 6 N HIS B 55  ? N HIS LLL 55  O THR B 59  ? O THR LLL 59  
AA9 1 2 N ARG B 31  ? N ARG LLL 31  O LYS B 36  ? O LYS LLL 36  
AB1 1 2 N SER B 120 ? N SER LLL 120 O ASN B 143 ? O ASN LLL 143 
AB1 2 3 N CYS B 140 ? N CYS LLL 140 O SER B 183 ? O SER LLL 183 
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 
AB3 1 2 N VAL C 5   ? N VAL KKK 5   O SER C 23  ? O SER KKK 23  
AB3 2 3 N LEU C 20  ? N LEU KKK 20  O LEU C 81  ? O LEU KKK 81  
AB3 3 4 O TYR C 80  ? O TYR KKK 80  N SER C 71  ? N SER KKK 71  
AB4 1 2 N VAL C 12  ? N VAL KKK 12  O THR C 113 ? O THR KKK 113 
AB4 2 3 O THR C 110 ? O THR KKK 110 N TYR C 94  ? N TYR KKK 94  
AB4 3 4 O TYR C 95  ? O TYR KKK 95  N VAL C 37  ? N VAL KKK 37  
AB4 4 5 N ARG C 38  ? N ARG KKK 38  O VAL C 46  ? O VAL KKK 46  
AB4 5 6 N PHE C 50  ? N PHE KKK 50  O ALA C 59  ? O ALA KKK 59  
AB5 1 2 N VAL C 12  ? N VAL KKK 12  O THR C 113 ? O THR KKK 113 
AB5 2 3 O THR C 110 ? O THR KKK 110 N TYR C 94  ? N TYR KKK 94  
AB5 3 4 N ARG C 98  ? N ARG KKK 98  O ASP C 104 ? O ASP KKK 104 
AB6 1 2 N LEU C 127 ? N LEU KKK 127 O GLY C 142 ? O GLY KKK 142 
AB6 2 3 N VAL C 145 ? N VAL KKK 145 O LEU C 181 ? O LEU KKK 181 
AB6 3 4 O VAL C 184 ? O VAL KKK 184 N HIS C 167 ? N HIS KKK 167 
AB7 1 2 N LEU C 127 ? N LEU KKK 127 O GLY C 142 ? O GLY KKK 142 
AB7 2 3 N VAL C 145 ? N VAL KKK 145 O LEU C 181 ? O LEU KKK 181 
AB7 3 4 O SER C 180 ? O SER KKK 180 N VAL C 172 ? N VAL KKK 172 
AB8 1 2 N SER C 156 ? N SER KKK 156 O ASN C 200 ? O ASN KKK 200 
AB8 2 3 N VAL C 201 ? N VAL KKK 201 O VAL C 210 ? O VAL KKK 210 
AB9 1 2 N SER D 7   ? N SER MMM 7   O ASN D 22  ? O ASN MMM 22  
AB9 2 3 N ILE D 21  ? N ILE MMM 21  O LEU D 79  ? O LEU MMM 79  
AB9 3 4 O THR D 80  ? O THR MMM 80  N SER D 69  ? N SER MMM 69  
AC1 1 2 N LEU D 11  ? N LEU MMM 11  O GLU D 111 ? O GLU MMM 111 
AC1 2 3 O LEU D 110 ? O LEU MMM 110 N ALA D 90  ? N ALA MMM 90  
AC1 3 4 O GLN D 95  ? O GLN MMM 95  N ASN D 40  ? N ASN MMM 40  
AC1 4 5 N TRP D 41  ? N TRP MMM 41  O LEU D 53  ? O LEU MMM 53  
AC1 5 6 N HIS D 55  ? N HIS MMM 55  O THR D 59  ? O THR MMM 59  
AC2 1 2 N ARG D 31  ? N ARG MMM 31  O LYS D 36  ? O LYS MMM 36  
AC3 1 2 N SER D 120 ? N SER MMM 120 O ASN D 143 ? O ASN MMM 143 
AC3 2 3 N VAL D 138 ? N VAL MMM 138 O LEU D 185 ? O LEU MMM 185 
AC3 3 4 O THR D 184 ? O THR MMM 184 N GLN D 166 ? N GLN MMM 166 
AC4 1 2 O GLN D 161 ? O GLN MMM 161 N TRP D 154 ? N TRP MMM 154 
AC4 2 3 N GLN D 153 ? N GLN MMM 153 O GLU D 201 ? O GLU MMM 201 
AC4 3 4 N VAL D 202 ? N VAL MMM 202 O VAL D 211 ? O VAL MMM 211 
# 
_atom_sites.entry_id                    7QXD 
_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]   0.015530 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008821 
_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]   0.006470 
_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    C CA  . GLU A 1 1   ? 22.639  -25.697 -56.620 1.000 50.882 0  1   GLU HHH CA  1 ? 
ATOM   2    C C   . GLU A 1 1   ? 22.018  -24.584 -57.486 1.000 42.885 0  1   GLU HHH C   1 ? 
ATOM   3    O O   . GLU A 1 1   ? 22.698  -24.090 -58.387 1.000 41.604 0  1   GLU HHH O   1 ? 
ATOM   4    C CB  . GLU A 1 1   ? 23.686  -25.037 -55.730 1.000 54.761 0  1   GLU HHH CB  1 ? 
ATOM   5    C CG  . GLU A 1 1   ? 23.067  -24.034 -54.770 1.000 57.739 0  1   GLU HHH CG  1 ? 
ATOM   6    C CD  . GLU A 1 1   ? 23.600  -22.608 -54.782 1.000 64.968 0  1   GLU HHH CD  1 ? 
ATOM   7    O OE1 . GLU A 1 1   ? 24.447  -22.270 -55.643 1.000 69.758 0  1   GLU HHH OE1 1 ? 
ATOM   8    O OE2 . GLU A 1 1   ? 23.138  -21.821 -53.933 1.000 74.128 0  1   GLU HHH OE2 1 ? 
ATOM   9    N N   . VAL A 1 2   ? 20.764  -24.215 -57.235 1.000 38.881 0  2   VAL HHH N   1 ? 
ATOM   10   C CA  . VAL A 1 2   ? 19.944  -23.404 -58.183 1.000 38.411 0  2   VAL HHH CA  1 ? 
ATOM   11   C C   . VAL A 1 2   ? 20.378  -21.932 -58.131 1.000 33.921 0  2   VAL HHH C   1 ? 
ATOM   12   O O   . VAL A 1 2   ? 20.466  -21.393 -57.051 1.000 32.596 0  2   VAL HHH O   1 ? 
ATOM   13   C CB  . VAL A 1 2   ? 18.443  -23.568 -57.886 1.000 37.161 0  2   VAL HHH CB  1 ? 
ATOM   14   C CG1 . VAL A 1 2   ? 17.617  -22.739 -58.856 1.000 38.681 0  2   VAL HHH CG1 1 ? 
ATOM   15   C CG2 . VAL A 1 2   ? 18.063  -25.042 -57.945 1.000 41.744 0  2   VAL HHH CG2 1 ? 
ATOM   16   N N   . GLN A 1 3   ? 20.640  -21.317 -59.284 1.000 35.594 0  3   GLN HHH N   1 ? 
ATOM   17   C CA  . GLN A 1 3   ? 21.060  -19.895 -59.396 1.000 36.875 0  3   GLN HHH CA  1 ? 
ATOM   18   C C   . GLN A 1 3   ? 20.315  -19.264 -60.580 1.000 33.987 0  3   GLN HHH C   1 ? 
ATOM   19   O O   . GLN A 1 3   ? 20.400  -19.822 -61.708 1.000 30.075 0  3   GLN HHH O   1 ? 
ATOM   20   C CB  . GLN A 1 3   ? 22.568  -19.804 -59.626 1.000 46.632 0  3   GLN HHH CB  1 ? 
ATOM   21   C CG  . GLN A 1 3   ? 23.378  -19.704 -58.346 1.000 59.077 0  3   GLN HHH CG  1 ? 
ATOM   22   C CD  . GLN A 1 3   ? 23.634  -18.257 -58.005 1.000 71.752 0  3   GLN HHH CD  1 ? 
ATOM   23   O OE1 . GLN A 1 3   ? 24.252  -17.530 -58.783 1.000 76.272 0  3   GLN HHH OE1 1 ? 
ATOM   24   N NE2 . GLN A 1 3   ? 23.161  -17.825 -56.842 1.000 76.609 0  3   GLN HHH NE2 1 ? 
ATOM   25   N N   . LEU A 1 4   ? 19.602  -18.153 -60.345 1.000 28.432 0  4   LEU HHH N   1 ? 
ATOM   26   C CA  . LEU A 1 4   ? 19.036  -17.284 -61.407 1.000 25.264 0  4   LEU HHH CA  1 ? 
ATOM   27   C C   . LEU A 1 4   ? 19.750  -15.939 -61.310 1.000 28.209 0  4   LEU HHH C   1 ? 
ATOM   28   O O   . LEU A 1 4   ? 19.807  -15.392 -60.201 1.000 27.667 0  4   LEU HHH O   1 ? 
ATOM   29   C CB  . LEU A 1 4   ? 17.531  -17.104 -61.181 1.000 27.183 0  4   LEU HHH CB  1 ? 
ATOM   30   C CG  . LEU A 1 4   ? 16.678  -18.369 -61.208 1.000 25.488 0  4   LEU HHH CG  1 ? 
ATOM   31   C CD1 . LEU A 1 4   ? 15.200  -18.052 -61.128 1.000 26.636 0  4   LEU HHH CD1 1 ? 
ATOM   32   C CD2 . LEU A 1 4   ? 16.946  -19.170 -62.442 1.000 25.232 0  4   LEU HHH CD2 1 ? 
ATOM   33   N N   . VAL A 1 5   ? 20.277  -15.433 -62.425 1.000 30.023 0  5   VAL HHH N   1 ? 
ATOM   34   C CA  . VAL A 1 5   ? 21.018  -14.140 -62.482 1.000 31.088 0  5   VAL HHH CA  1 ? 
ATOM   35   C C   . VAL A 1 5   ? 20.359  -13.255 -63.537 1.000 29.669 0  5   VAL HHH C   1 ? 
ATOM   36   O O   . VAL A 1 5   ? 20.414  -13.634 -64.726 1.000 26.364 0  5   VAL HHH O   1 ? 
ATOM   37   C CB  . VAL A 1 5   ? 22.513  -14.340 -62.768 1.000 35.462 0  5   VAL HHH CB  1 ? 
ATOM   38   C CG1 . VAL A 1 5   ? 23.237  -12.995 -62.843 1.000 35.324 0  5   VAL HHH CG1 1 ? 
ATOM   39   C CG2 . VAL A 1 5   ? 23.154  -15.250 -61.731 1.000 35.266 0  5   VAL HHH CG2 1 ? 
ATOM   40   N N   . GLU A 1 6   ? 19.713  -12.165 -63.102 1.000 28.963 0  6   GLU HHH N   1 ? 
ATOM   41   C CA  . GLU A 1 6   ? 19.078  -11.181 -64.007 1.000 29.278 0  6   GLU HHH CA  1 ? 
ATOM   42   C C   . GLU A 1 6   ? 20.167  -10.233 -64.512 1.000 28.100 0  6   GLU HHH C   1 ? 
ATOM   43   O O   . GLU A 1 6   ? 21.076  -9.887  -63.740 1.000 33.094 0  6   GLU HHH O   1 ? 
ATOM   44   C CB  . GLU A 1 6   ? 17.997  -10.335 -63.333 1.000 28.976 0  6   GLU HHH CB  1 ? 
ATOM   45   C CG  . GLU A 1 6   ? 16.826  -11.098 -62.756 1.000 28.941 0  6   GLU HHH CG  1 ? 
ATOM   46   C CD  . GLU A 1 6   ? 17.003  -11.490 -61.306 1.000 29.819 0  6   GLU HHH CD  1 ? 
ATOM   47   O OE1 . GLU A 1 6   ? 18.163  -11.459 -60.828 1.000 29.422 0  6   GLU HHH OE1 1 ? 
ATOM   48   O OE2 . GLU A 1 6   ? 16.006  -11.881 -60.670 1.000 29.151 0  6   GLU HHH OE2 1 ? 
ATOM   49   N N   . SER A 1 7   ? 20.057  -9.795  -65.756 1.000 28.959 0  7   SER HHH N   1 ? 
ATOM   50   C CA  . SER A 1 7   ? 20.918  -8.718  -66.306 1.000 29.040 0  7   SER HHH CA  1 ? 
ATOM   51   C C   . SER A 1 7   ? 20.102  -7.929  -67.327 1.000 26.931 0  7   SER HHH C   1 ? 
ATOM   52   O O   . SER A 1 7   ? 19.023  -8.393  -67.750 1.000 25.018 0  7   SER HHH O   1 ? 
ATOM   53   C CB  . SER A 1 7   ? 22.176  -9.284  -66.910 1.000 28.965 0  7   SER HHH CB  1 ? 
ATOM   54   O OG  . SER A 1 7   ? 21.831  -10.122 -68.009 1.000 26.599 0  7   SER HHH OG  1 ? 
ATOM   55   N N   . GLY A 1 8   ? 20.627  -6.768  -67.727 1.000 27.850 0  8   GLY HHH N   1 ? 
ATOM   56   C CA  . GLY A 1 8   ? 20.108  -6.018  -68.885 1.000 27.102 0  8   GLY HHH CA  1 ? 
ATOM   57   C C   . GLY A 1 8   ? 19.343  -4.761  -68.460 1.000 28.091 0  8   GLY HHH C   1 ? 
ATOM   58   O O   . GLY A 1 8   ? 18.853  -4.051  -69.342 1.000 31.689 0  8   GLY HHH O   1 ? 
ATOM   59   N N   . GLY A 1 9   ? 19.198  -4.552  -67.165 1.000 25.173 0  9   GLY HHH N   1 ? 
ATOM   60   C CA  . GLY A 1 9   ? 18.501  -3.371  -66.631 1.000 25.873 0  9   GLY HHH CA  1 ? 
ATOM   61   C C   . GLY A 1 9   ? 19.393  -2.139  -66.705 1.000 28.448 0  9   GLY HHH C   1 ? 
ATOM   62   O O   . GLY A 1 9   ? 20.626  -2.269  -66.756 1.000 27.715 0  9   GLY HHH O   1 ? 
ATOM   63   N N   . GLY A 1 10  ? 18.803  -0.962  -66.570 1.000 24.406 0  10  GLY HHH N   1 ? 
ATOM   64   C CA  . GLY A 1 10  ? 19.554  0.292   -66.701 1.000 22.721 0  10  GLY HHH CA  1 ? 
ATOM   65   C C   . GLY A 1 10  ? 18.591  1.416   -67.000 1.000 21.178 0  10  GLY HHH C   1 ? 
ATOM   66   O O   . GLY A 1 10  ? 17.348  1.190   -66.940 1.000 20.878 0  10  GLY HHH O   1 ? 
ATOM   67   N N   . LEU A 1 11  ? 19.156  2.591   -67.289 1.000 19.012 0  11  LEU HHH N   1 ? 
ATOM   68   C CA  . LEU A 1 11  ? 18.400  3.809   -67.629 1.000 17.669 0  11  LEU HHH CA  1 ? 
ATOM   69   C C   . LEU A 1 11  ? 17.974  3.726   -69.087 1.000 16.988 0  11  LEU HHH C   1 ? 
ATOM   70   O O   . LEU A 1 11  ? 18.831  3.427   -69.972 1.000 19.678 0  11  LEU HHH O   1 ? 
ATOM   71   C CB  . LEU A 1 11  ? 19.327  4.995   -67.364 1.000 16.504 0  11  LEU HHH CB  1 ? 
ATOM   72   C CG  . LEU A 1 11  ? 18.741  6.363   -67.679 1.000 16.917 0  11  LEU HHH CG  1 ? 
ATOM   73   C CD1 . LEU A 1 11  ? 17.529  6.648   -66.816 1.000 16.938 0  11  LEU HHH CD1 1 ? 
ATOM   74   C CD2 . LEU A 1 11  ? 19.807  7.408   -67.447 1.000 16.983 0  11  LEU HHH CD2 1 ? 
ATOM   75   N N   . VAL A 1 12  ? 16.701  3.953   -69.367 1.000 15.214 0  12  VAL HHH N   1 ? 
ATOM   76   C CA  . VAL A 1 12  ? 16.145  3.877   -70.737 1.000 17.929 0  12  VAL HHH CA  1 ? 
ATOM   77   C C   . VAL A 1 12  ? 15.125  4.994   -70.891 1.000 18.333 0  12  VAL HHH C   1 ? 
ATOM   78   O O   . VAL A 1 12  ? 14.396  5.322   -69.905 1.000 17.237 0  12  VAL HHH O   1 ? 
ATOM   79   C CB  . VAL A 1 12  ? 15.557  2.475   -71.018 1.000 19.713 0  12  VAL HHH CB  1 ? 
ATOM   80   C CG1 . VAL A 1 12  ? 14.496  2.125   -70.000 1.000 19.887 0  12  VAL HHH CG1 1 ? 
ATOM   81   C CG2 . VAL A 1 12  ? 15.014  2.324   -72.441 1.000 21.761 0  12  VAL HHH CG2 1 ? 
ATOM   82   N N   . GLN A 1 13  ? 15.109  5.609   -72.072 1.000 17.504 0  13  GLN HHH N   1 ? 
ATOM   83   C CA  . GLN A 1 13  ? 14.164  6.709   -72.373 1.000 20.401 0  13  GLN HHH CA  1 ? 
ATOM   84   C C   . GLN A 1 13  ? 12.748  6.156   -72.379 1.000 18.715 0  13  GLN HHH C   1 ? 
ATOM   85   O O   . GLN A 1 13  ? 12.496  5.077   -72.903 1.000 19.858 0  13  GLN HHH O   1 ? 
ATOM   86   C CB  . GLN A 1 13  ? 14.475  7.336   -73.740 1.000 20.709 0  13  GLN HHH CB  1 ? 
ATOM   87   C CG  . GLN A 1 13  ? 15.812  8.074   -73.783 1.000 22.874 0  13  GLN HHH CG  1 ? 
ATOM   88   C CD  . GLN A 1 13  ? 15.723  9.493   -73.275 1.000 24.247 0  13  GLN HHH CD  1 ? 
ATOM   89   O OE1 . GLN A 1 13  ? 14.739  9.848   -72.623 1.000 24.769 0  13  GLN HHH OE1 1 ? 
ATOM   90   N NE2 . GLN A 1 13  ? 16.741  10.321  -73.569 1.000 23.007 0  13  GLN HHH NE2 1 ? 
ATOM   91   N N   . PRO A 1 14  ? 11.758  6.942   -71.907 1.000 18.961 0  14  PRO HHH N   1 ? 
ATOM   92   C CA  . PRO A 1 14  ? 10.351  6.632   -72.114 1.000 18.400 0  14  PRO HHH CA  1 ? 
ATOM   93   C C   . PRO A 1 14  ? 10.100  6.387   -73.600 1.000 20.377 0  14  PRO HHH C   1 ? 
ATOM   94   O O   . PRO A 1 14  ? 10.627  7.100   -74.462 1.000 19.365 0  14  PRO HHH O   1 ? 
ATOM   95   C CB  . PRO A 1 14  ? 9.601   7.850   -71.562 1.000 18.144 0  14  PRO HHH CB  1 ? 
ATOM   96   C CG  . PRO A 1 14  ? 10.550  8.452   -70.581 1.000 18.148 0  14  PRO HHH CG  1 ? 
ATOM   97   C CD  . PRO A 1 14  ? 11.932  8.177   -71.151 1.000 19.111 0  14  PRO HHH CD  1 ? 
ATOM   98   N N   . GLY A 1 15  ? 9.278   5.381   -73.868 1.000 20.414 0  15  GLY HHH N   1 ? 
ATOM   99   C CA  . GLY A 1 15  ? 8.936   4.899   -75.214 1.000 20.989 0  15  GLY HHH CA  1 ? 
ATOM   100  C C   . GLY A 1 15  ? 9.971   3.960   -75.765 1.000 22.189 0  15  GLY HHH C   1 ? 
ATOM   101  O O   . GLY A 1 15  ? 9.709   3.384   -76.826 1.000 23.507 0  15  GLY HHH O   1 ? 
ATOM   102  N N   . GLY A 1 16  ? 11.105  3.759   -75.078 1.000 20.504 0  16  GLY HHH N   1 ? 
ATOM   103  C CA  . GLY A 1 16  ? 12.201  2.925   -75.576 1.000 20.514 0  16  GLY HHH CA  1 ? 
ATOM   104  C C   . GLY A 1 16  ? 11.971  1.457   -75.224 1.000 21.032 0  16  GLY HHH C   1 ? 
ATOM   105  O O   . GLY A 1 16  ? 10.873  1.135   -74.704 1.000 21.637 0  16  GLY HHH O   1 ? 
ATOM   106  N N   . SER A 1 17  ? 12.957  0.621   -75.548 1.000 23.309 0  17  SER HHH N   1 ? 
ATOM   107  C CA  . SER A 1 17  ? 12.899  -0.861  -75.391 1.000 24.930 0  17  SER HHH CA  1 ? 
ATOM   108  C C   . SER A 1 17  ? 14.103  -1.321  -74.599 1.000 24.981 0  17  SER HHH C   1 ? 
ATOM   109  O O   . SER A 1 17  ? 15.134  -0.699  -74.683 1.000 24.355 0  17  SER HHH O   1 ? 
ATOM   110  C CB  . SER A 1 17  ? 12.850  -1.567  -76.720 1.000 25.706 0  17  SER HHH CB  1 ? 
ATOM   111  O OG  . SER A 1 17  ? 11.590  -1.326  -77.340 1.000 30.976 0  17  SER HHH OG  1 ? 
ATOM   112  N N   . LEU A 1 18  ? 13.951  -2.411  -73.863 1.000 25.099 0  18  LEU HHH N   1 ? 
ATOM   113  C CA  . LEU A 1 18  ? 15.056  -3.065  -73.136 1.000 25.540 0  18  LEU HHH CA  1 ? 
ATOM   114  C C   . LEU A 1 18  ? 14.782  -4.565  -73.238 1.000 24.291 0  18  LEU HHH C   1 ? 
ATOM   115  O O   . LEU A 1 18  ? 13.621  -4.932  -73.328 1.000 27.107 0  18  LEU HHH O   1 ? 
ATOM   116  C CB  . LEU A 1 18  ? 15.001  -2.576  -71.685 1.000 27.700 0  18  LEU HHH CB  1 ? 
ATOM   117  C CG  . LEU A 1 18  ? 16.314  -2.274  -70.989 1.000 32.422 0  18  LEU HHH CG  1 ? 
ATOM   118  C CD1 . LEU A 1 18  ? 17.193  -1.371  -71.833 1.000 33.239 0  18  LEU HHH CD1 1 ? 
ATOM   119  C CD2 . LEU A 1 18  ? 16.033  -1.662  -69.613 1.000 29.996 0  18  LEU HHH CD2 1 ? 
ATOM   120  N N   . ARG A 1 19  ? 15.810  -5.379  -73.234 1.000 24.852 0  19  ARG HHH N   1 ? 
ATOM   121  C CA  . ARG A 1 19  ? 15.637  -6.849  -73.105 1.000 26.116 0  19  ARG HHH CA  1 ? 
ATOM   122  C C   . ARG A 1 19  ? 16.356  -7.290  -71.837 1.000 23.971 0  19  ARG HHH C   1 ? 
ATOM   123  O O   . ARG A 1 19  ? 17.587  -7.078  -71.706 1.000 25.902 0  19  ARG HHH O   1 ? 
ATOM   124  C CB  . ARG A 1 19  ? 16.214  -7.599  -74.302 1.000 32.000 0  19  ARG HHH CB  1 ? 
ATOM   125  C CG  . ARG A 1 19  ? 15.919  -9.092  -74.224 1.000 34.869 0  19  ARG HHH CG  1 ? 
ATOM   126  C CD  . ARG A 1 19  ? 16.599  -9.871  -75.322 1.000 39.038 0  19  ARG HHH CD  1 ? 
ATOM   127  N NE  . ARG A 1 19  ? 18.009  -10.017 -74.987 1.000 43.335 0  19  ARG HHH NE  1 ? 
ATOM   128  C CZ  . ARG A 1 19  ? 18.835  -10.905 -75.532 1.000 43.477 0  19  ARG HHH CZ  1 ? 
ATOM   129  N NH1 . ARG A 1 19  ? 18.396  -11.739 -76.456 1.000 45.281 0  19  ARG HHH NH1 1 ? 
ATOM   130  N NH2 . ARG A 1 19  ? 20.097  -10.961 -75.146 1.000 45.817 0  19  ARG HHH NH2 1 ? 
ATOM   131  N N   . LEU A 1 20  ? 15.609  -7.843  -70.889 1.000 22.814 0  20  LEU HHH N   1 ? 
ATOM   132  C CA  . LEU A 1 20  ? 16.189  -8.435  -69.675 1.000 21.653 0  20  LEU HHH CA  1 ? 
ATOM   133  C C   . LEU A 1 20  ? 16.478  -9.905  -69.960 1.000 21.657 0  20  LEU HHH C   1 ? 
ATOM   134  O O   . LEU A 1 20  ? 15.714  -10.503 -70.722 1.000 21.568 0  20  LEU HHH O   1 ? 
ATOM   135  C CB  . LEU A 1 20  ? 15.181  -8.320  -68.530 1.000 22.188 0  20  LEU HHH CB  1 ? 
ATOM   136  C CG  . LEU A 1 20  ? 14.696  -6.906  -68.232 1.000 23.705 0  20  LEU HHH CG  1 ? 
ATOM   137  C CD1 . LEU A 1 20  ? 13.863  -6.911  -66.940 1.000 23.074 0  20  LEU HHH CD1 1 ? 
ATOM   138  C CD2 . LEU A 1 20  ? 15.888  -5.955  -68.114 1.000 21.494 0  20  LEU HHH CD2 1 ? 
ATOM   139  N N   . SER A 1 21  ? 17.524  -10.391 -69.320 1.000 23.515 0  21  SER HHH N   1 ? 
ATOM   140  C CA  . SER A 1 21  ? 18.009  -11.791 -69.379 1.000 26.645 0  21  SER HHH CA  1 ? 
ATOM   141  C C   . SER A 1 21  ? 17.984  -12.349 -67.963 1.000 25.497 0  21  SER HHH C   1 ? 
ATOM   142  O O   . SER A 1 21  ? 18.288  -11.614 -67.002 1.000 24.174 0  21  SER HHH O   1 ? 
ATOM   143  C CB  . SER A 1 21  ? 19.389  -11.864 -69.976 1.000 24.928 0  21  SER HHH CB  1 ? 
ATOM   144  O OG  . SER A 1 21  ? 19.313  -11.521 -71.348 1.000 31.577 0  21  SER HHH OG  1 ? 
ATOM   145  N N   . CYS A 1 22  ? 17.641  -13.632 -67.866 1.000 24.799 0  22  CYS HHH N   1 ? 
ATOM   146  C CA  . CYS A 1 22  ? 17.690  -14.367 -66.596 1.000 25.131 0  22  CYS HHH CA  1 ? 
ATOM   147  C C   . CYS A 1 22  ? 18.413  -15.674 -66.882 1.000 23.711 0  22  CYS HHH C   1 ? 
ATOM   148  O O   . CYS A 1 22  ? 17.827  -16.515 -67.536 1.000 25.939 0  22  CYS HHH O   1 ? 
ATOM   149  C CB  . CYS A 1 22  ? 16.286  -14.591 -66.054 1.000 26.250 0  22  CYS HHH CB  1 ? 
ATOM   150  S SG  . CYS A 1 22  ? 16.252  -15.728 -64.634 1.000 30.912 0  22  CYS HHH SG  1 ? 
ATOM   151  N N   . SER A 1 23  ? 19.648  -15.755 -66.448 1.000 24.250 0  23  SER HHH N   1 ? 
ATOM   152  C CA  . SER A 1 23  ? 20.533  -16.909 -66.708 1.000 31.119 0  23  SER HHH CA  1 ? 
ATOM   153  C C   . SER A 1 23  ? 20.366  -17.937 -65.580 1.000 28.464 0  23  SER HHH C   1 ? 
ATOM   154  O O   . SER A 1 23  ? 20.694  -17.593 -64.410 1.000 32.605 0  23  SER HHH O   1 ? 
ATOM   155  C CB  . SER A 1 23  ? 21.948  -16.442 -66.815 1.000 33.654 0  23  SER HHH CB  1 ? 
ATOM   156  O OG  . SER A 1 23  ? 22.726  -17.442 -67.438 1.000 43.418 0  23  SER HHH OG  1 ? 
ATOM   157  N N   . ALA A 1 24  ? 19.945  -19.146 -65.933 1.000 28.910 0  24  ALA HHH N   1 ? 
ATOM   158  C CA  . ALA A 1 24  ? 19.626  -20.251 -64.995 1.000 29.615 0  24  ALA HHH CA  1 ? 
ATOM   159  C C   . ALA A 1 24  ? 20.732  -21.308 -64.985 1.000 31.967 0  24  ALA HHH C   1 ? 
ATOM   160  O O   . ALA A 1 24  ? 21.224  -21.653 -66.056 1.000 33.745 0  24  ALA HHH O   1 ? 
ATOM   161  C CB  . ALA A 1 24  ? 18.312  -20.854 -65.392 1.000 32.908 0  24  ALA HHH CB  1 ? 
ATOM   162  N N   . SER A 1 25  ? 21.110  -21.794 -63.814 1.000 32.216 0  25  SER HHH N   1 ? 
ATOM   163  C CA  . SER A 1 25  ? 22.070  -22.916 -63.678 1.000 36.921 0  25  SER HHH CA  1 ? 
ATOM   164  C C   . SER A 1 25  ? 21.698  -23.780 -62.470 1.000 39.277 0  25  SER HHH C   1 ? 
ATOM   165  O O   . SER A 1 25  ? 20.960  -23.312 -61.585 1.000 30.932 0  25  SER HHH O   1 ? 
ATOM   166  C CB  . SER A 1 25  ? 23.489  -22.419 -63.603 1.000 40.712 0  25  SER HHH CB  1 ? 
ATOM   167  O OG  . SER A 1 25  ? 23.650  -21.526 -62.527 1.000 41.219 0  25  SER HHH OG  1 ? 
ATOM   168  N N   . GLY A 1 26  ? 22.178  -25.025 -62.464 1.000 36.437 0  26  GLY HHH N   1 ? 
ATOM   169  C CA  . GLY A 1 26  ? 22.062  -25.936 -61.312 1.000 38.908 0  26  GLY HHH CA  1 ? 
ATOM   170  C C   . GLY A 1 26  ? 20.732  -26.662 -61.280 1.000 35.580 0  26  GLY HHH C   1 ? 
ATOM   171  O O   . GLY A 1 26  ? 20.377  -27.177 -60.211 1.000 41.926 0  26  GLY HHH O   1 ? 
ATOM   172  N N   . PHE A 1 27  ? 20.013  -26.720 -62.399 1.000 35.766 0  27  PHE HHH N   1 ? 
ATOM   173  C CA  . PHE A 1 27  ? 18.763  -27.504 -62.516 1.000 35.000 0  27  PHE HHH CA  1 ? 
ATOM   174  C C   . PHE A 1 27  ? 18.380  -27.676 -63.984 1.000 34.817 0  27  PHE HHH C   1 ? 
ATOM   175  O O   . PHE A 1 27  ? 18.972  -27.013 -64.862 1.000 32.480 0  27  PHE HHH O   1 ? 
ATOM   176  C CB  . PHE A 1 27  ? 17.639  -26.834 -61.725 1.000 33.310 0  27  PHE HHH CB  1 ? 
ATOM   177  C CG  . PHE A 1 27  ? 17.150  -25.521 -62.289 1.000 32.885 0  27  PHE HHH CG  1 ? 
ATOM   178  C CD1 . PHE A 1 27  ? 17.826  -24.349 -62.015 1.000 32.858 0  27  PHE HHH CD1 1 ? 
ATOM   179  C CD2 . PHE A 1 27  ? 15.987  -25.456 -63.036 1.000 30.482 0  27  PHE HHH CD2 1 ? 
ATOM   180  C CE1 . PHE A 1 27  ? 17.365  -23.142 -62.506 1.000 29.705 0  27  PHE HHH CE1 1 ? 
ATOM   181  C CE2 . PHE A 1 27  ? 15.520  -24.249 -63.524 1.000 32.580 0  27  PHE HHH CE2 1 ? 
ATOM   182  C CZ  . PHE A 1 27  ? 16.216  -23.097 -63.256 1.000 30.067 0  27  PHE HHH CZ  1 ? 
ATOM   183  N N   . SER A 1 28  ? 17.405  -28.551 -64.229 1.000 37.894 0  28  SER HHH N   1 ? 
ATOM   184  C CA  . SER A 1 28  ? 16.836  -28.844 -65.567 1.000 39.052 0  28  SER HHH CA  1 ? 
ATOM   185  C C   . SER A 1 28  ? 15.844  -27.721 -65.921 1.000 34.599 0  28  SER HHH C   1 ? 
ATOM   186  O O   . SER A 1 28  ? 14.639  -27.820 -65.637 1.000 29.397 0  28  SER HHH O   1 ? 
ATOM   187  C CB  . SER A 1 28  ? 16.258  -30.261 -65.635 1.000 39.366 0  28  SER HHH CB  1 ? 
ATOM   188  O OG  . SER A 1 28  ? 15.197  -30.376 -66.573 1.000 44.708 0  28  SER HHH OG  1 ? 
ATOM   189  N N   . PHE A 1 29  ? 16.368  -26.684 -66.572 1.000 34.333 0  29  PHE HHH N   1 ? 
ATOM   190  C CA  . PHE A 1 29  ? 15.645  -25.444 -66.933 1.000 30.295 0  29  PHE HHH CA  1 ? 
ATOM   191  C C   . PHE A 1 29  ? 14.302  -25.773 -67.589 1.000 31.794 0  29  PHE HHH C   1 ? 
ATOM   192  O O   . PHE A 1 29  ? 13.269  -25.179 -67.219 1.000 30.267 0  29  PHE HHH O   1 ? 
ATOM   193  C CB  . PHE A 1 29  ? 16.559  -24.612 -67.837 1.000 31.626 0  29  PHE HHH CB  1 ? 
ATOM   194  C CG  . PHE A 1 29  ? 16.010  -23.257 -68.203 1.000 29.376 0  29  PHE HHH CG  1 ? 
ATOM   195  C CD1 . PHE A 1 29  ? 15.865  -22.281 -67.227 1.000 29.002 0  29  PHE HHH CD1 1 ? 
ATOM   196  C CD2 . PHE A 1 29  ? 15.609  -22.979 -69.505 1.000 27.486 0  29  PHE HHH CD2 1 ? 
ATOM   197  C CE1 . PHE A 1 29  ? 15.355  -21.034 -67.557 1.000 26.773 0  29  PHE HHH CE1 1 ? 
ATOM   198  C CE2 . PHE A 1 29  ? 15.103  -21.729 -69.829 1.000 30.355 0  29  PHE HHH CE2 1 ? 
ATOM   199  C CZ  . PHE A 1 29  ? 14.961  -20.774 -68.844 1.000 26.650 0  29  PHE HHH CZ  1 ? 
ATOM   200  N N   . ASN A 1 30  ? 14.290  -26.713 -68.543 1.000 29.698 0  30  ASN HHH N   1 ? 
ATOM   201  C CA  . ASN A 1 30  ? 13.108  -26.944 -69.411 1.000 30.288 0  30  ASN HHH CA  1 ? 
ATOM   202  C C   . ASN A 1 30  ? 12.044  -27.770 -68.685 1.000 27.616 0  30  ASN HHH C   1 ? 
ATOM   203  O O   . ASN A 1 30  ? 10.984  -28.013 -69.281 1.000 28.293 0  30  ASN HHH O   1 ? 
ATOM   204  C CB  . ASN A 1 30  ? 13.514  -27.557 -70.752 1.000 34.177 0  30  ASN HHH CB  1 ? 
ATOM   205  C CG  . ASN A 1 30  ? 13.983  -28.989 -70.659 1.000 39.881 0  30  ASN HHH CG  1 ? 
ATOM   206  O OD1 . ASN A 1 30  ? 14.220  -29.524 -69.582 1.000 38.222 0  30  ASN HHH OD1 1 ? 
ATOM   207  N ND2 . ASN A 1 30  ? 14.094  -29.626 -71.811 1.000 43.653 0  30  ASN HHH ND2 1 ? 
ATOM   208  N N   . SER A 1 31  ? 12.268  -28.131 -67.427 1.000 29.661 0  31  SER HHH N   1 ? 
ATOM   209  C CA  . SER A 1 31  ? 11.285  -28.887 -66.608 1.000 29.992 0  31  SER HHH CA  1 ? 
ATOM   210  C C   . SER A 1 31  ? 10.453  -27.962 -65.711 1.000 28.677 0  31  SER HHH C   1 ? 
ATOM   211  O O   . SER A 1 31  ? 9.610   -28.490 -64.982 1.000 26.358 0  31  SER HHH O   1 ? 
ATOM   212  C CB  . SER A 1 31  ? 11.990  -29.930 -65.778 1.000 35.275 0  31  SER HHH CB  1 ? 
ATOM   213  O OG  . SER A 1 31  ? 12.568  -30.911 -66.632 1.000 38.005 0  31  SER HHH OG  1 ? 
ATOM   214  N N   . PHE A 1 32  ? 10.612  -26.634 -65.801 1.000 25.719 0  32  PHE HHH N   1 ? 
ATOM   215  C CA  . PHE A 1 32  ? 9.951   -25.686 -64.862 1.000 26.694 0  32  PHE HHH CA  1 ? 
ATOM   216  C C   . PHE A 1 32  ? 9.418   -24.455 -65.581 1.000 26.503 0  32  PHE HHH C   1 ? 
ATOM   217  O O   . PHE A 1 32  ? 10.083  -23.953 -66.500 1.000 26.880 0  32  PHE HHH O   1 ? 
ATOM   218  C CB  . PHE A 1 32  ? 10.914  -25.246 -63.760 1.000 26.773 0  32  PHE HHH CB  1 ? 
ATOM   219  C CG  . PHE A 1 32  ? 11.428  -26.393 -62.930 1.000 25.812 0  32  PHE HHH CG  1 ? 
ATOM   220  C CD1 . PHE A 1 32  ? 10.696  -26.884 -61.868 1.000 28.918 0  32  PHE HHH CD1 1 ? 
ATOM   221  C CD2 . PHE A 1 32  ? 12.640  -26.988 -63.244 1.000 30.734 0  32  PHE HHH CD2 1 ? 
ATOM   222  C CE1 . PHE A 1 32  ? 11.175  -27.962 -61.125 1.000 28.283 0  32  PHE HHH CE1 1 ? 
ATOM   223  C CE2 . PHE A 1 32  ? 13.136  -28.030 -62.475 1.000 29.976 0  32  PHE HHH CE2 1 ? 
ATOM   224  C CZ  . PHE A 1 32  ? 12.401  -28.512 -61.422 1.000 31.125 0  32  PHE HHH CZ  1 ? 
ATOM   225  N N   . TRP A 1 33  ? 8.239   -24.016 -65.143 1.000 24.911 0  33  TRP HHH N   1 ? 
ATOM   226  C CA  . TRP A 1 33  ? 7.677   -22.678 -65.443 1.000 23.430 0  33  TRP HHH CA  1 ? 
ATOM   227  C C   . TRP A 1 33  ? 8.689   -21.636 -64.968 1.000 22.469 0  33  TRP HHH C   1 ? 
ATOM   228  O O   . TRP A 1 33  ? 9.526   -21.936 -64.097 1.000 22.928 0  33  TRP HHH O   1 ? 
ATOM   229  C CB  . TRP A 1 33  ? 6.331   -22.463 -64.747 1.000 22.572 0  33  TRP HHH CB  1 ? 
ATOM   230  C CG  . TRP A 1 33  ? 5.189   -23.312 -65.197 1.000 22.543 0  33  TRP HHH CG  1 ? 
ATOM   231  C CD1 . TRP A 1 33  ? 5.211   -24.428 -65.985 1.000 24.570 0  33  TRP HHH CD1 1 ? 
ATOM   232  C CD2 . TRP A 1 33  ? 3.815   -23.114 -64.833 1.000 22.350 0  33  TRP HHH CD2 1 ? 
ATOM   233  N NE1 . TRP A 1 33  ? 3.938   -24.906 -66.163 1.000 24.365 0  33  TRP HHH NE1 1 ? 
ATOM   234  C CE2 . TRP A 1 33  ? 3.064   -24.143 -65.442 1.000 24.330 0  33  TRP HHH CE2 1 ? 
ATOM   235  C CE3 . TRP A 1 33  ? 3.160   -22.183 -64.029 1.000 22.383 0  33  TRP HHH CE3 1 ? 
ATOM   236  C CZ2 . TRP A 1 33  ? 1.680   -24.229 -65.300 1.000 23.912 0  33  TRP HHH CZ2 1 ? 
ATOM   237  C CZ3 . TRP A 1 33  ? 1.804   -22.274 -63.876 1.000 24.483 0  33  TRP HHH CZ3 1 ? 
ATOM   238  C CH2 . TRP A 1 33  ? 1.074   -23.297 -64.496 1.000 24.641 0  33  TRP HHH CH2 1 ? 
ATOM   239  N N   . MET A 1 34  ? 8.647   -20.443 -65.568 1.000 21.893 0  34  MET HHH N   1 ? 
ATOM   240  C CA  . MET A 1 34  ? 9.515   -19.313 -65.159 1.000 21.775 0  34  MET HHH CA  1 ? 
ATOM   241  C C   . MET A 1 34  ? 8.649   -18.058 -65.121 1.000 20.837 0  34  MET HHH C   1 ? 
ATOM   242  O O   . MET A 1 34  ? 7.723   -17.944 -65.935 1.000 20.814 0  34  MET HHH O   1 ? 
ATOM   243  C CB  . MET A 1 34  ? 10.684  -19.100 -66.118 1.000 24.695 0  34  MET HHH CB  1 ? 
ATOM   244  C CG  . MET A 1 34  ? 11.688  -20.256 -66.131 1.000 22.704 0  34  MET HHH CG  1 ? 
ATOM   245  S SD  . MET A 1 34  ? 12.606  -20.512 -64.624 1.000 26.540 0  34  MET HHH SD  1 ? 
ATOM   246  C CE  . MET A 1 34  ? 13.629  -19.050 -64.603 1.000 27.246 0  34  MET HHH CE  1 ? 
ATOM   247  N N   . HIS A 1 35  ? 8.954   -17.174 -64.181 1.000 20.661 0  35  HIS HHH N   1 ? 
ATOM   248  C CA  . HIS A 1 35  ? 8.172   -15.952 -63.909 1.000 19.302 0  35  HIS HHH CA  1 ? 
ATOM   249  C C   . HIS A 1 35  ? 9.062   -14.724 -63.936 1.000 18.775 0  35  HIS HHH C   1 ? 
ATOM   250  O O   . HIS A 1 35  ? 10.228  -14.826 -63.578 1.000 21.146 0  35  HIS HHH O   1 ? 
ATOM   251  C CB  . HIS A 1 35  ? 7.507   -16.039 -62.525 1.000 19.809 0  35  HIS HHH CB  1 ? 
ATOM   252  C CG  . HIS A 1 35  ? 6.542   -17.157 -62.391 1.000 19.629 0  35  HIS HHH CG  1 ? 
ATOM   253  N ND1 . HIS A 1 35  ? 5.189   -16.975 -62.485 1.000 20.695 0  35  HIS HHH ND1 1 ? 
ATOM   254  C CD2 . HIS A 1 35  ? 6.747   -18.479 -62.170 1.000 19.262 0  35  HIS HHH CD2 1 ? 
ATOM   255  C CE1 . HIS A 1 35  ? 4.601   -18.161 -62.338 1.000 19.161 0  35  HIS HHH CE1 1 ? 
ATOM   256  N NE2 . HIS A 1 35  ? 5.512   -19.076 -62.135 1.000 19.491 0  35  HIS HHH NE2 1 ? 
ATOM   257  N N   . TRP A 1 36  ? 8.450   -13.599 -64.286 1.000 19.481 0  36  TRP HHH N   1 ? 
ATOM   258  C CA  . TRP A 1 36  ? 8.959   -12.247 -63.990 1.000 19.055 0  36  TRP HHH CA  1 ? 
ATOM   259  C C   . TRP A 1 36  ? 8.007   -11.575 -63.005 1.000 16.951 0  36  TRP HHH C   1 ? 
ATOM   260  O O   . TRP A 1 36  ? 6.771   -11.595 -63.194 1.000 17.978 0  36  TRP HHH O   1 ? 
ATOM   261  C CB  . TRP A 1 36  ? 9.084   -11.422 -65.285 1.000 20.093 0  36  TRP HHH CB  1 ? 
ATOM   262  C CG  . TRP A 1 36  ? 10.189  -11.868 -66.196 1.000 19.215 0  36  TRP HHH CG  1 ? 
ATOM   263  C CD1 . TRP A 1 36  ? 10.024  -12.571 -67.354 1.000 20.302 0  36  TRP HHH CD1 1 ? 
ATOM   264  C CD2 . TRP A 1 36  ? 11.597  -11.630 -66.071 1.000 19.595 0  36  TRP HHH CD2 1 ? 
ATOM   265  N NE1 . TRP A 1 36  ? 11.230  -12.808 -67.947 1.000 21.111 0  36  TRP HHH NE1 1 ? 
ATOM   266  C CE2 . TRP A 1 36  ? 12.214  -12.219 -67.204 1.000 20.377 0  36  TRP HHH CE2 1 ? 
ATOM   267  C CE3 . TRP A 1 36  ? 12.409  -10.932 -65.168 1.000 20.750 0  36  TRP HHH CE3 1 ? 
ATOM   268  C CZ2 . TRP A 1 36  ? 13.590  -12.159 -67.425 1.000 20.842 0  36  TRP HHH CZ2 1 ? 
ATOM   269  C CZ3 . TRP A 1 36  ? 13.768  -10.879 -65.388 1.000 21.008 0  36  TRP HHH CZ3 1 ? 
ATOM   270  C CH2 . TRP A 1 36  ? 14.354  -11.474 -66.509 1.000 21.980 0  36  TRP HHH CH2 1 ? 
ATOM   271  N N   . VAL A 1 37  ? 8.594   -10.938 -62.017 1.000 16.652 0  37  VAL HHH N   1 ? 
ATOM   272  C CA  . VAL A 1 37  ? 7.912   -10.159 -60.961 1.000 17.617 0  37  VAL HHH CA  1 ? 
ATOM   273  C C   . VAL A 1 37  ? 8.687   -8.856  -60.839 1.000 17.663 0  37  VAL HHH C   1 ? 
ATOM   274  O O   . VAL A 1 37  ? 9.926   -8.907  -60.847 1.000 20.333 0  37  VAL HHH O   1 ? 
ATOM   275  C CB  . VAL A 1 37  ? 7.888   -10.939 -59.642 1.000 17.514 0  37  VAL HHH CB  1 ? 
ATOM   276  C CG1 . VAL A 1 37  ? 7.246   -10.131 -58.523 1.000 17.054 0  37  VAL HHH CG1 1 ? 
ATOM   277  C CG2 . VAL A 1 37  ? 7.165   -12.277 -59.841 1.000 17.515 0  37  VAL HHH CG2 1 ? 
ATOM   278  N N   . ARG A 1 38  ? 7.999   -7.743  -60.615 1.000 18.012 0  38  ARG HHH N   1 ? 
ATOM   279  C CA  . ARG A 1 38  ? 8.734   -6.476  -60.428 1.000 18.078 0  38  ARG HHH CA  1 ? 
ATOM   280  C C   . ARG A 1 38  ? 8.353   -5.827  -59.107 1.000 19.720 0  38  ARG HHH C   1 ? 
ATOM   281  O O   . ARG A 1 38  ? 7.305   -6.194  -58.476 1.000 19.407 0  38  ARG HHH O   1 ? 
ATOM   282  C CB  . ARG A 1 38  ? 8.518   -5.547  -61.620 1.000 19.244 0  38  ARG HHH CB  1 ? 
ATOM   283  C CG  . ARG A 1 38  ? 7.165   -4.860  -61.639 1.000 20.828 0  38  ARG HHH CG  1 ? 
ATOM   284  C CD  . ARG A 1 38  ? 7.086   -3.992  -62.889 1.000 21.024 0  38  ARG HHH CD  1 ? 
ATOM   285  N NE  . ARG A 1 38  ? 5.794   -3.319  -62.942 1.000 21.162 0  38  ARG HHH NE  1 ? 
ATOM   286  C CZ  . ARG A 1 38  ? 5.324   -2.727  -64.035 1.000 23.179 0  38  ARG HHH CZ  1 ? 
ATOM   287  N NH1 . ARG A 1 38  ? 6.025   -2.737  -65.170 1.000 22.276 0  38  ARG HHH NH1 1 ? 
ATOM   288  N NH2 . ARG A 1 38  ? 4.141   -2.139  -63.986 1.000 22.497 0  38  ARG HHH NH2 1 ? 
ATOM   289  N N   . GLN A 1 39  ? 9.176   -4.869  -58.693 1.000 18.243 0  39  GLN HHH N   1 ? 
ATOM   290  C CA  . GLN A 1 39  ? 8.981   -4.151  -57.425 1.000 18.784 0  39  GLN HHH CA  1 ? 
ATOM   291  C C   . GLN A 1 39  ? 9.502   -2.720  -57.576 1.000 18.849 0  39  GLN HHH C   1 ? 
ATOM   292  O O   . GLN A 1 39  ? 10.728  -2.508  -57.716 1.000 20.234 0  39  GLN HHH O   1 ? 
ATOM   293  C CB  . GLN A 1 39  ? 9.706   -4.890  -56.315 1.000 18.831 0  39  GLN HHH CB  1 ? 
ATOM   294  C CG  . GLN A 1 39  ? 9.517   -4.284  -54.947 1.000 18.104 0  39  GLN HHH CG  1 ? 
ATOM   295  C CD  . GLN A 1 39  ? 9.961   -5.267  -53.903 1.000 19.566 0  39  GLN HHH CD  1 ? 
ATOM   296  O OE1 . GLN A 1 39  ? 11.045  -5.837  -54.000 1.000 22.440 0  39  GLN HHH OE1 1 ? 
ATOM   297  N NE2 . GLN A 1 39  ? 9.102   -5.501  -52.918 1.000 20.525 0  39  GLN HHH NE2 1 ? 
ATOM   298  N N   . VAL A 1 40  ? 8.566   -1.791  -57.573 1.000 22.099 0  40  VAL HHH N   1 ? 
ATOM   299  C CA  . VAL A 1 40  ? 8.911   -0.342  -57.524 1.000 24.424 0  40  VAL HHH CA  1 ? 
ATOM   300  C C   . VAL A 1 40  ? 9.604   -0.129  -56.193 1.000 25.471 0  40  VAL HHH C   1 ? 
ATOM   301  O O   . VAL A 1 40  ? 9.205   -0.693  -55.176 1.000 24.625 0  40  VAL HHH O   1 ? 
ATOM   302  C CB  . VAL A 1 40  ? 7.650   0.510   -57.736 1.000 25.279 0  40  VAL HHH CB  1 ? 
ATOM   303  C CG1 . VAL A 1 40  ? 7.939   2.003   -57.618 1.000 30.439 0  40  VAL HHH CG1 1 ? 
ATOM   304  C CG2 . VAL A 1 40  ? 6.972   0.172   -59.037 1.000 27.547 0  40  VAL HHH CG2 1 ? 
ATOM   305  N N   . PRO A 1 41  ? 10.754  0.579   -56.122 1.000 33.363 0  41  PRO HHH N   1 ? 
ATOM   306  C CA  . PRO A 1 41  ? 11.482  0.698   -54.853 1.000 33.937 0  41  PRO HHH CA  1 ? 
ATOM   307  C C   . PRO A 1 41  ? 10.575  1.219   -53.717 1.000 29.062 0  41  PRO HHH C   1 ? 
ATOM   308  O O   . PRO A 1 41  ? 9.786   2.073   -53.979 1.000 29.165 0  41  PRO HHH O   1 ? 
ATOM   309  C CB  . PRO A 1 41  ? 12.618  1.673   -55.200 1.000 38.645 0  41  PRO HHH CB  1 ? 
ATOM   310  C CG  . PRO A 1 41  ? 12.833  1.415   -56.677 1.000 39.613 0  41  PRO HHH CG  1 ? 
ATOM   311  C CD  . PRO A 1 41  ? 11.432  1.257   -57.239 1.000 38.187 0  41  PRO HHH CD  1 ? 
ATOM   312  N N   . GLY A 1 42  ? 10.627  0.539   -52.572 1.000 31.473 0  42  GLY HHH N   1 ? 
ATOM   313  C CA  . GLY A 1 42  ? 9.794   0.706   -51.368 1.000 30.402 0  42  GLY HHH CA  1 ? 
ATOM   314  C C   . GLY A 1 42  ? 8.342   0.269   -51.525 1.000 29.950 0  42  GLY HHH C   1 ? 
ATOM   315  O O   . GLY A 1 42  ? 7.568   0.606   -50.628 1.000 27.369 0  42  GLY HHH O   1 ? 
ATOM   316  N N   . LYS A 1 43  ? 7.958   -0.421  -52.607 1.000 24.799 0  43  LYS HHH N   1 ? 
ATOM   317  C CA  . LYS A 1 43  ? 6.550   -0.806  -52.874 1.000 24.789 0  43  LYS HHH CA  1 ? 
ATOM   318  C C   . LYS A 1 43  ? 6.474   -2.332  -52.923 1.000 20.428 0  43  LYS HHH C   1 ? 
ATOM   319  O O   . LYS A 1 43  ? 7.442   -2.982  -52.530 1.000 20.787 0  43  LYS HHH O   1 ? 
ATOM   320  C CB  . LYS A 1 43  ? 5.978   -0.189  -54.149 1.000 27.245 0  43  LYS HHH CB  1 ? 
ATOM   321  C CG  . LYS A 1 43  ? 6.099   1.337   -54.200 1.000 34.270 0  43  LYS HHH CG  1 ? 
ATOM   322  C CD  . LYS A 1 43  ? 5.086   2.029   -53.326 1.000 41.661 0  43  LYS HHH CD  1 ? 
ATOM   323  C CE  . LYS A 1 43  ? 3.865   2.495   -54.091 1.000 50.543 0  43  LYS HHH CE  1 ? 
ATOM   324  N NZ  . LYS A 1 43  ? 4.170   3.700   -54.908 1.000 57.843 0  43  LYS HHH NZ  1 ? 
ATOM   325  N N   . GLY A 1 44  ? 5.308   -2.861  -53.270 1.000 21.694 0  44  GLY HHH N   1 ? 
ATOM   326  C CA  . GLY A 1 44  ? 5.052   -4.305  -53.181 1.000 19.781 0  44  GLY HHH CA  1 ? 
ATOM   327  C C   . GLY A 1 44  ? 5.488   -5.063  -54.415 1.000 22.434 0  44  GLY HHH C   1 ? 
ATOM   328  O O   . GLY A 1 44  ? 5.791   -4.446  -55.461 1.000 20.813 0  44  GLY HHH O   1 ? 
ATOM   329  N N   . LEU A 1 45  ? 5.404   -6.385  -54.334 1.000 17.748 0  45  LEU HHH N   1 ? 
ATOM   330  C CA  . LEU A 1 45  ? 5.666   -7.290  -55.476 1.000 18.801 0  45  LEU HHH CA  1 ? 
ATOM   331  C C   . LEU A 1 45  ? 4.476   -7.234  -56.421 1.000 19.803 0  45  LEU HHH C   1 ? 
ATOM   332  O O   . LEU A 1 45  ? 3.316   -7.232  -55.959 1.000 20.166 0  45  LEU HHH O   1 ? 
ATOM   333  C CB  . LEU A 1 45  ? 5.877   -8.715  -54.953 1.000 16.853 0  45  LEU HHH CB  1 ? 
ATOM   334  C CG  . LEU A 1 45  ? 7.042   -8.879  -53.987 1.000 17.636 0  45  LEU HHH CG  1 ? 
ATOM   335  C CD1 . LEU A 1 45  ? 7.058   -10.283 -53.406 1.000 18.678 0  45  LEU HHH CD1 1 ? 
ATOM   336  C CD2 . LEU A 1 45  ? 8.371   -8.561  -54.658 1.000 18.620 0  45  LEU HHH CD2 1 ? 
ATOM   337  N N   . VAL A 1 46  ? 4.770   -7.167  -57.708 1.000 18.963 0  46  VAL HHH N   1 ? 
ATOM   338  C CA  . VAL A 1 46  ? 3.739   -7.146  -58.778 1.000 18.831 0  46  VAL HHH CA  1 ? 
ATOM   339  C C   . VAL A 1 46  ? 4.122   -8.222  -59.783 1.000 18.751 0  46  VAL HHH C   1 ? 
ATOM   340  O O   . VAL A 1 46  ? 5.175   -8.106  -60.448 1.000 18.899 0  46  VAL HHH O   1 ? 
ATOM   341  C CB  . VAL A 1 46  ? 3.653   -5.765  -59.451 1.000 21.686 0  46  VAL HHH CB  1 ? 
ATOM   342  C CG1 . VAL A 1 46  ? 2.711   -5.792  -60.639 1.000 23.890 0  46  VAL HHH CG1 1 ? 
ATOM   343  C CG2 . VAL A 1 46  ? 3.251   -4.699  -58.442 1.000 21.404 0  46  VAL HHH CG2 1 ? 
ATOM   344  N N   . TRP A 1 47  ? 3.311   -9.257  -59.893 1.000 19.156 0  47  TRP HHH N   1 ? 
ATOM   345  C CA  . TRP A 1 47  ? 3.528   -10.310 -60.910 1.000 19.825 0  47  TRP HHH CA  1 ? 
ATOM   346  C C   . TRP A 1 47  ? 3.392   -9.677  -62.296 1.000 20.026 0  47  TRP HHH C   1 ? 
ATOM   347  O O   . TRP A 1 47  ? 2.393   -8.971  -62.510 1.000 22.250 0  47  TRP HHH O   1 ? 
ATOM   348  C CB  . TRP A 1 47  ? 2.518   -11.447 -60.696 1.000 22.212 0  47  TRP HHH CB  1 ? 
ATOM   349  C CG  . TRP A 1 47  ? 2.732   -12.590 -61.633 1.000 21.825 0  47  TRP HHH CG  1 ? 
ATOM   350  C CD1 . TRP A 1 47  ? 3.522   -13.684 -61.438 1.000 22.937 0  47  TRP HHH CD1 1 ? 
ATOM   351  C CD2 . TRP A 1 47  ? 2.136   -12.752 -62.933 1.000 21.146 0  47  TRP HHH CD2 1 ? 
ATOM   352  N NE1 . TRP A 1 47  ? 3.430   -14.538 -62.506 1.000 20.383 0  47  TRP HHH NE1 1 ? 
ATOM   353  C CE2 . TRP A 1 47  ? 2.583   -13.994 -63.435 1.000 21.419 0  47  TRP HHH CE2 1 ? 
ATOM   354  C CE3 . TRP A 1 47  ? 1.254   -11.990 -63.697 1.000 20.483 0  47  TRP HHH CE3 1 ? 
ATOM   355  C CZ2 . TRP A 1 47  ? 2.173   -14.484 -64.678 1.000 22.430 0  47  TRP HHH CZ2 1 ? 
ATOM   356  C CZ3 . TRP A 1 47  ? 0.848   -12.468 -64.921 1.000 21.179 0  47  TRP HHH CZ3 1 ? 
ATOM   357  C CH2 . TRP A 1 47  ? 1.309   -13.698 -65.403 1.000 21.406 0  47  TRP HHH CH2 1 ? 
ATOM   358  N N   . ILE A 1 48  ? 4.313   -9.993  -63.218 1.000 20.841 0  48  ILE HHH N   1 ? 
ATOM   359  C CA  . ILE A 1 48  ? 4.393   -9.380  -64.585 1.000 21.552 0  48  ILE HHH CA  1 ? 
ATOM   360  C C   . ILE A 1 48  ? 4.094   -10.425 -65.663 1.000 20.616 0  48  ILE HHH C   1 ? 
ATOM   361  O O   . ILE A 1 48  ? 3.333   -10.114 -66.586 1.000 22.227 0  48  ILE HHH O   1 ? 
ATOM   362  C CB  . ILE A 1 48  ? 5.782   -8.723  -64.719 1.000 23.089 0  48  ILE HHH CB  1 ? 
ATOM   363  C CG1 . ILE A 1 48  ? 5.823   -7.448  -63.866 1.000 24.190 0  48  ILE HHH CG1 1 ? 
ATOM   364  C CG2 . ILE A 1 48  ? 6.149   -8.407  -66.157 1.000 25.998 0  48  ILE HHH CG2 1 ? 
ATOM   365  C CD1 . ILE A 1 48  ? 4.712   -6.495  -64.219 1.000 24.245 0  48  ILE HHH CD1 1 ? 
ATOM   366  N N   . SER A 1 49  ? 4.704   -11.604 -65.600 1.000 20.221 0  49  SER HHH N   1 ? 
ATOM   367  C CA  . SER A 1 49  ? 4.609   -12.554 -66.727 1.000 20.318 0  49  SER HHH CA  1 ? 
ATOM   368  C C   . SER A 1 49  ? 5.023   -13.953 -66.285 1.000 21.299 0  49  SER HHH C   1 ? 
ATOM   369  O O   . SER A 1 49  ? 5.794   -14.088 -65.332 1.000 20.290 0  49  SER HHH O   1 ? 
ATOM   370  C CB  . SER A 1 49  ? 5.456   -12.072 -67.875 1.000 20.012 0  49  SER HHH CB  1 ? 
ATOM   371  O OG  . SER A 1 49  ? 5.211   -12.835 -69.049 1.000 21.628 0  49  SER HHH OG  1 ? 
ATOM   372  N N   . PHE A 1 50  ? 4.543   -14.967 -66.992 1.000 21.432 0  50  PHE HHH N   1 ? 
ATOM   373  C CA  . PHE A 1 50  ? 5.146   -16.308 -66.898 1.000 21.965 0  50  PHE HHH CA  1 ? 
ATOM   374  C C   . PHE A 1 50  ? 5.110   -16.991 -68.256 1.000 21.478 0  50  PHE HHH C   1 ? 
ATOM   375  O O   . PHE A 1 50  ? 4.368   -16.583 -69.156 1.000 22.512 0  50  PHE HHH O   1 ? 
ATOM   376  C CB  . PHE A 1 50  ? 4.455   -17.180 -65.836 1.000 22.645 0  50  PHE HHH CB  1 ? 
ATOM   377  C CG  . PHE A 1 50  ? 3.315   -18.029 -66.346 1.000 23.317 0  50  PHE HHH CG  1 ? 
ATOM   378  C CD1 . PHE A 1 50  ? 2.169   -17.442 -66.858 1.000 23.863 0  50  PHE HHH CD1 1 ? 
ATOM   379  C CD2 . PHE A 1 50  ? 3.401   -19.418 -66.331 1.000 23.865 0  50  PHE HHH CD2 1 ? 
ATOM   380  C CE1 . PHE A 1 50  ? 1.116   -18.225 -67.310 1.000 26.636 0  50  PHE HHH CE1 1 ? 
ATOM   381  C CE2 . PHE A 1 50  ? 2.359   -20.193 -66.814 1.000 23.754 0  50  PHE HHH CE2 1 ? 
ATOM   382  C CZ  . PHE A 1 50  ? 1.213   -19.594 -67.279 1.000 24.202 0  50  PHE HHH CZ  1 ? 
ATOM   383  N N   . THR A 1 51  ? 5.874   -18.068 -68.305 1.000 22.152 0  51  THR HHH N   1 ? 
ATOM   384  C CA  . THR A 1 51  ? 5.938   -19.015 -69.429 1.000 23.621 0  51  THR HHH CA  1 ? 
ATOM   385  C C   . THR A 1 51  ? 5.922   -20.430 -68.856 1.000 25.203 0  51  THR HHH C   1 ? 
ATOM   386  O O   . THR A 1 51  ? 6.577   -20.665 -67.823 1.000 23.484 0  51  THR HHH O   1 ? 
ATOM   387  C CB  . THR A 1 51  ? 7.175   -18.771 -70.296 1.000 24.109 0  51  THR HHH CB  1 ? 
ATOM   388  O OG1 . THR A 1 51  ? 7.175   -19.810 -71.281 1.000 26.536 0  51  THR HHH OG1 1 ? 
ATOM   389  C CG2 . THR A 1 51  ? 8.478   -18.779 -69.538 1.000 25.247 0  51  THR HHH CG2 1 ? 
ATOM   390  N N   . ASN A 1 52  ? 5.222   -21.335 -69.546 1.000 26.409 0  52  ASN HHH N   1 ? 
ATOM   391  C CA  . ASN A 1 52  ? 5.251   -22.770 -69.188 1.000 25.094 0  52  ASN HHH CA  1 ? 
ATOM   392  C C   . ASN A 1 52  ? 6.603   -23.337 -69.626 1.000 24.860 0  52  ASN HHH C   1 ? 
ATOM   393  O O   . ASN A 1 52  ? 7.481   -22.574 -70.083 1.000 25.359 0  52  ASN HHH O   1 ? 
ATOM   394  C CB  . ASN A 1 52  ? 4.017   -23.476 -69.738 1.000 26.748 0  52  ASN HHH CB  1 ? 
ATOM   395  C CG  . ASN A 1 52  ? 4.077   -23.663 -71.239 1.000 26.977 0  52  ASN HHH CG  1 ? 
ATOM   396  O OD1 . ASN A 1 52  ? 4.876   -23.043 -71.938 1.000 29.107 0  52  ASN HHH OD1 1 ? 
ATOM   397  N ND2 . ASN A 1 52  ? 3.220   -24.526 -71.740 1.000 32.315 0  52  ASN HHH ND2 1 ? 
ATOM   398  N N   . ASN A 1 53  ? 6.794   -24.650 -69.503 1.000 22.648 0  53  ASN HHH N   1 ? 
ATOM   399  C CA  . ASN A 1 53  ? 8.108   -25.298 -69.699 1.000 25.916 0  53  ASN HHH CA  1 ? 
ATOM   400  C C   . ASN A 1 53  ? 8.639   -25.036 -71.113 1.000 27.973 0  53  ASN HHH C   1 ? 
ATOM   401  O O   . ASN A 1 53  ? 9.877   -24.766 -71.240 1.000 27.521 0  53  ASN HHH O   1 ? 
ATOM   402  C CB  . ASN A 1 53  ? 8.008   -26.809 -69.453 1.000 26.868 0  53  ASN HHH CB  1 ? 
ATOM   403  C CG  . ASN A 1 53  ? 7.718   -27.149 -68.008 1.000 30.588 0  53  ASN HHH CG  1 ? 
ATOM   404  O OD1 . ASN A 1 53  ? 7.616   -26.272 -67.134 1.000 27.503 0  53  ASN HHH OD1 1 ? 
ATOM   405  N ND2 . ASN A 1 53  ? 7.693   -28.437 -67.721 1.000 29.487 0  53  ASN HHH ND2 1 ? 
ATOM   406  N N   . GLU A 1 54  ? 7.776   -25.134 -72.120 1.000 33.321 0  54  GLU HHH N   1 ? 
ATOM   407  C CA  . GLU A 1 54  ? 8.205   -25.074 -73.544 1.000 37.535 0  54  GLU HHH CA  1 ? 
ATOM   408  C C   . GLU A 1 54  ? 8.062   -23.653 -74.103 1.000 38.820 0  54  GLU HHH C   1 ? 
ATOM   409  O O   . GLU A 1 54  ? 8.695   -23.392 -75.135 1.000 36.896 0  54  GLU HHH O   1 ? 
ATOM   410  C CB  . GLU A 1 54  ? 7.474   -26.128 -74.387 1.000 42.921 0  54  GLU HHH CB  1 ? 
ATOM   411  C CG  . GLU A 1 54  ? 8.186   -27.478 -74.350 1.000 48.147 0  54  GLU HHH CG  1 ? 
ATOM   412  C CD  . GLU A 1 54  ? 9.658   -27.465 -74.747 1.000 55.207 0  54  GLU HHH CD  1 ? 
ATOM   413  O OE1 . GLU A 1 54  ? 10.522  -27.711 -73.878 1.000 55.059 0  54  GLU HHH OE1 1 ? 
ATOM   414  O OE2 . GLU A 1 54  ? 9.950   -27.209 -75.934 1.000 65.828 0  54  GLU HHH OE2 1 ? 
ATOM   415  N N   . GLY A 1 55  ? 7.310   -22.765 -73.447 1.000 35.709 0  55  GLY HHH N   1 ? 
ATOM   416  C CA  . GLY A 1 55  ? 7.017   -21.408 -73.948 1.000 34.797 0  55  GLY HHH CA  1 ? 
ATOM   417  C C   . GLY A 1 55  ? 5.772   -21.355 -74.808 1.000 35.606 0  55  GLY HHH C   1 ? 
ATOM   418  O O   . GLY A 1 55  ? 5.571   -20.344 -75.477 1.000 38.210 0  55  GLY HHH O   1 ? 
ATOM   419  N N   . THR A 1 56  ? 4.932   -22.385 -74.768 1.000 35.315 0  56  THR HHH N   1 ? 
ATOM   420  C CA  . THR A 1 56  ? 3.713   -22.502 -75.602 1.000 35.228 0  56  THR HHH CA  1 ? 
ATOM   421  C C   . THR A 1 56  ? 2.527   -21.852 -74.888 1.000 35.685 0  56  THR HHH C   1 ? 
ATOM   422  O O   . THR A 1 56  ? 1.513   -21.592 -75.536 1.000 37.677 0  56  THR HHH O   1 ? 
ATOM   423  C CB  . THR A 1 56  ? 3.436   -23.977 -75.930 1.000 41.442 0  56  THR HHH CB  1 ? 
ATOM   424  O OG1 . THR A 1 56  ? 3.341   -24.709 -74.708 1.000 42.066 0  56  THR HHH OG1 1 ? 
ATOM   425  C CG2 . THR A 1 56  ? 4.517   -24.603 -76.788 1.000 39.496 0  56  THR HHH CG2 1 ? 
ATOM   426  N N   . THR A 1 57  ? 2.630   -21.629 -73.579 1.000 34.184 0  57  THR HHH N   1 ? 
ATOM   427  C CA  . THR A 1 57  ? 1.621   -20.882 -72.804 1.000 32.852 0  57  THR HHH CA  1 ? 
ATOM   428  C C   . THR A 1 57  ? 2.362   -19.745 -72.096 1.000 30.142 0  57  THR HHH C   1 ? 
ATOM   429  O O   . THR A 1 57  ? 3.396   -20.025 -71.466 1.000 27.004 0  57  THR HHH O   1 ? 
ATOM   430  C CB  . THR A 1 57  ? 0.871   -21.770 -71.803 1.000 35.099 0  57  THR HHH CB  1 ? 
ATOM   431  O OG1 . THR A 1 57  ? 0.240   -22.838 -72.504 1.000 38.201 0  57  THR HHH OG1 1 ? 
ATOM   432  C CG2 . THR A 1 57  ? -0.185  -20.996 -71.046 1.000 37.288 0  57  THR HHH CG2 1 ? 
ATOM   433  N N   . THR A 1 58  ? 1.882   -18.528 -72.263 1.000 28.839 0  58  THR HHH N   1 ? 
ATOM   434  C CA  . THR A 1 58  ? 2.439   -17.330 -71.592 1.000 26.514 0  58  THR HHH CA  1 ? 
ATOM   435  C C   . THR A 1 58  ? 1.253   -16.519 -71.095 1.000 27.220 0  58  THR HHH C   1 ? 
ATOM   436  O O   . THR A 1 58  ? 0.134   -16.752 -71.571 1.000 28.240 0  58  THR HHH O   1 ? 
ATOM   437  C CB  . THR A 1 58  ? 3.333   -16.520 -72.537 1.000 28.910 0  58  THR HHH CB  1 ? 
ATOM   438  O OG1 . THR A 1 58  ? 2.479   -16.044 -73.566 1.000 30.343 0  58  THR HHH OG1 1 ? 
ATOM   439  C CG2 . THR A 1 58  ? 4.511   -17.289 -73.082 1.000 28.552 0  58  THR HHH CG2 1 ? 
ATOM   440  N N   . ALA A 1 59  ? 1.476   -15.600 -70.156 1.000 25.512 0  59  ALA HHH N   1 ? 
ATOM   441  C CA  . ALA A 1 59  ? 0.477   -14.608 -69.748 1.000 23.371 0  59  ALA HHH CA  1 ? 
ATOM   442  C C   . ALA A 1 59  ? 1.222   -13.399 -69.185 1.000 22.077 0  59  ALA HHH C   1 ? 
ATOM   443  O O   . ALA A 1 59  ? 2.452   -13.523 -68.883 1.000 22.218 0  59  ALA HHH O   1 ? 
ATOM   444  C CB  . ALA A 1 59  ? -0.470  -15.200 -68.739 1.000 24.844 0  59  ALA HHH CB  1 ? 
ATOM   445  N N   . TYR A 1 60  ? 0.492   -12.311 -69.017 1.000 22.922 0  60  TYR HHH N   1 ? 
ATOM   446  C CA  . TYR A 1 60  ? 1.039   -10.986 -68.667 1.000 24.597 0  60  TYR HHH CA  1 ? 
ATOM   447  C C   . TYR A 1 60  ? 0.061   -10.289 -67.747 1.000 25.752 0  60  TYR HHH C   1 ? 
ATOM   448  O O   . TYR A 1 60  ? -1.160  -10.505 -67.875 1.000 28.023 0  60  TYR HHH O   1 ? 
ATOM   449  C CB  . TYR A 1 60  ? 1.267   -10.143 -69.930 1.000 25.006 0  60  TYR HHH CB  1 ? 
ATOM   450  C CG  . TYR A 1 60  ? 2.200   -10.783 -70.917 1.000 23.347 0  60  TYR HHH CG  1 ? 
ATOM   451  C CD1 . TYR A 1 60  ? 3.568   -10.609 -70.819 1.000 22.154 0  60  TYR HHH CD1 1 ? 
ATOM   452  C CD2 . TYR A 1 60  ? 1.722   -11.589 -71.939 1.000 24.465 0  60  TYR HHH CD2 1 ? 
ATOM   453  C CE1 . TYR A 1 60  ? 4.436   -11.186 -71.727 1.000 22.382 0  60  TYR HHH CE1 1 ? 
ATOM   454  C CE2 . TYR A 1 60  ? 2.577   -12.223 -72.825 1.000 23.599 0  60  TYR HHH CE2 1 ? 
ATOM   455  C CZ  . TYR A 1 60  ? 3.938   -12.006 -72.733 1.000 23.534 0  60  TYR HHH CZ  1 ? 
ATOM   456  O OH  . TYR A 1 60  ? 4.801   -12.601 -73.605 1.000 23.235 0  60  TYR HHH OH  1 ? 
ATOM   457  N N   . ALA A 1 61  ? 0.579   -9.438  -66.863 1.000 26.915 0  61  ALA HHH N   1 ? 
ATOM   458  C CA  . ALA A 1 61  ? -0.247  -8.479  -66.108 1.000 25.755 0  61  ALA HHH CA  1 ? 
ATOM   459  C C   . ALA A 1 61  ? -0.932  -7.543  -67.114 1.000 26.505 0  61  ALA HHH C   1 ? 
ATOM   460  O O   . ALA A 1 61  ? -0.345  -7.275  -68.194 1.000 25.573 0  61  ALA HHH O   1 ? 
ATOM   461  C CB  . ALA A 1 61  ? 0.611   -7.732  -65.135 1.000 24.959 0  61  ALA HHH CB  1 ? 
ATOM   462  N N   . ASP A 1 62  ? -2.136  -7.076  -66.791 1.000 28.419 0  62  ASP HHH N   1 ? 
ATOM   463  C CA  . ASP A 1 62  ? -2.915  -6.114  -67.610 1.000 29.492 0  62  ASP HHH CA  1 ? 
ATOM   464  C C   . ASP A 1 62  ? -2.028  -4.934  -68.014 1.000 28.959 0  62  ASP HHH C   1 ? 
ATOM   465  O O   . ASP A 1 62  ? -2.103  -4.520  -69.169 1.000 29.749 0  62  ASP HHH O   1 ? 
ATOM   466  C CB  . ASP A 1 62  ? -4.149  -5.607  -66.858 1.000 36.869 0  62  ASP HHH CB  1 ? 
ATOM   467  C CG  . ASP A 1 62  ? -5.345  -6.555  -66.947 1.000 48.633 0  62  ASP HHH CG  1 ? 
ATOM   468  O OD1 . ASP A 1 62  ? -5.405  -7.538  -66.159 1.000 56.444 0  62  ASP HHH OD1 1 ? 
ATOM   469  O OD2 . ASP A 1 62  ? -6.182  -6.339  -67.823 1.000 58.414 0  62  ASP HHH OD2 1 ? 
ATOM   470  N N   . SER A 1 63  ? -1.193  -4.415  -67.112 1.000 28.396 0  63  SER HHH N   1 ? 
ATOM   471  C CA  . SER A 1 63  ? -0.496  -3.120  -67.359 1.000 28.057 0  63  SER HHH CA  1 ? 
ATOM   472  C C   . SER A 1 63  ? 0.621   -3.293  -68.390 1.000 27.982 0  63  SER HHH C   1 ? 
ATOM   473  O O   . SER A 1 63  ? 1.109   -2.255  -68.875 1.000 27.977 0  63  SER HHH O   1 ? 
ATOM   474  C CB  . SER A 1 63  ? 0.018   -2.519  -66.083 1.000 28.434 0  63  SER HHH CB  1 ? 
ATOM   475  O OG  . SER A 1 63  ? 1.027   -3.334  -65.515 1.000 35.049 0  63  SER HHH OG  1 ? 
ATOM   476  N N   . VAL A 1 64  ? 1.055   -4.521  -68.697 1.000 25.797 0  64  VAL HHH N   1 ? 
ATOM   477  C CA  . VAL A 1 64  ? 2.193   -4.727  -69.642 1.000 24.583 0  64  VAL HHH CA  1 ? 
ATOM   478  C C   . VAL A 1 64  ? 1.769   -5.506  -70.894 1.000 25.749 0  64  VAL HHH C   1 ? 
ATOM   479  O O   . VAL A 1 64  ? 2.610   -5.657  -71.828 1.000 24.391 0  64  VAL HHH O   1 ? 
ATOM   480  C CB  . VAL A 1 64  ? 3.371   -5.411  -68.944 1.000 24.071 0  64  VAL HHH CB  1 ? 
ATOM   481  C CG1 . VAL A 1 64  ? 3.730   -4.708  -67.640 1.000 25.141 0  64  VAL HHH CG1 1 ? 
ATOM   482  C CG2 . VAL A 1 64  ? 3.099   -6.894  -68.713 1.000 24.007 0  64  VAL HHH CG2 1 ? 
ATOM   483  N N   . ARG A 1 65  ? 0.545   -6.021  -70.910 1.000 27.416 0  65  ARG HHH N   1 ? 
ATOM   484  C CA  . ARG A 1 65  ? 0.048   -6.854  -72.032 1.000 30.993 0  65  ARG HHH CA  1 ? 
ATOM   485  C C   . ARG A 1 65  ? 0.138   -6.011  -73.312 1.000 29.265 0  65  ARG HHH C   1 ? 
ATOM   486  O O   . ARG A 1 65  ? -0.286  -4.846  -73.261 1.000 28.924 0  65  ARG HHH O   1 ? 
ATOM   487  C CB  . ARG A 1 65  ? -1.383  -7.348  -71.794 1.000 33.541 0  65  ARG HHH CB  1 ? 
ATOM   488  C CG  . ARG A 1 65  ? -1.778  -8.484  -72.735 1.000 39.373 0  65  ARG HHH CG  1 ? 
ATOM   489  C CD  . ARG A 1 65  ? -3.128  -9.110  -72.402 1.000 38.243 0  65  ARG HHH CD  1 ? 
ATOM   490  N NE  . ARG A 1 65  ? -3.106  -9.636  -71.032 1.000 41.594 0  65  ARG HHH NE  1 ? 
ATOM   491  C CZ  . ARG A 1 65  ? -3.819  -9.161  -70.008 1.000 37.736 0  65  ARG HHH CZ  1 ? 
ATOM   492  N NH1 . ARG A 1 65  ? -4.656  -8.145  -70.171 1.000 37.696 0  65  ARG HHH NH1 1 ? 
ATOM   493  N NH2 . ARG A 1 65  ? -3.699  -9.703  -68.810 1.000 38.054 0  65  ARG HHH NH2 1 ? 
ATOM   494  N N   . GLY A 1 66  ? 0.754   -6.572  -74.347 1.000 29.500 0  66  GLY HHH N   1 ? 
ATOM   495  C CA  . GLY A 1 66  ? 0.916   -5.959  -75.677 1.000 32.335 0  66  GLY HHH CA  1 ? 
ATOM   496  C C   . GLY A 1 66  ? 2.181   -5.125  -75.780 1.000 31.775 0  66  GLY HHH C   1 ? 
ATOM   497  O O   . GLY A 1 66  ? 2.469   -4.662  -76.871 1.000 33.398 0  66  GLY HHH O   1 ? 
ATOM   498  N N   . ARG A 1 67  ? 2.878   -4.870  -74.673 1.000 26.527 0  67  ARG HHH N   1 ? 
ATOM   499  C CA  . ARG A 1 67  ? 4.154   -4.103  -74.671 1.000 26.878 0  67  ARG HHH CA  1 ? 
ATOM   500  C C   . ARG A 1 67  ? 5.316   -5.030  -74.337 1.000 24.336 0  67  ARG HHH C   1 ? 
ATOM   501  O O   . ARG A 1 67  ? 6.415   -4.761  -74.795 1.000 24.024 0  67  ARG HHH O   1 ? 
ATOM   502  C CB  . ARG A 1 67  ? 4.089   -2.975  -73.638 1.000 27.163 0  67  ARG HHH CB  1 ? 
ATOM   503  C CG  . ARG A 1 67  ? 2.997   -1.955  -73.920 1.000 29.519 0  67  ARG HHH CG  1 ? 
ATOM   504  C CD  . ARG A 1 67  ? 3.031   -0.714  -73.048 1.000 27.572 0  67  ARG HHH CD  1 ? 
ATOM   505  N NE  . ARG A 1 67  ? 2.937   -1.001  -71.608 1.000 26.280 0  67  ARG HHH NE  1 ? 
ATOM   506  C CZ  . ARG A 1 67  ? 3.924   -0.852  -70.713 1.000 24.481 0  67  ARG HHH CZ  1 ? 
ATOM   507  N NH1 . ARG A 1 67  ? 5.105   -0.377  -71.072 1.000 24.681 0  67  ARG HHH NH1 1 ? 
ATOM   508  N NH2 . ARG A 1 67  ? 3.713   -1.140  -69.441 1.000 22.934 0  67  ARG HHH NH2 1 ? 
ATOM   509  N N   . PHE A 1 68  ? 5.099   -6.052  -73.497 1.000 24.382 0  68  PHE HHH N   1 ? 
ATOM   510  C CA  . PHE A 1 68  ? 6.187   -6.947  -73.032 1.000 22.899 0  68  PHE HHH CA  1 ? 
ATOM   511  C C   . PHE A 1 68  ? 6.011   -8.310  -73.683 1.000 22.996 0  68  PHE HHH C   1 ? 
ATOM   512  O O   . PHE A 1 68  ? 4.852   -8.718  -73.915 1.000 24.173 0  68  PHE HHH O   1 ? 
ATOM   513  C CB  . PHE A 1 68  ? 6.191   -7.128  -71.509 1.000 22.906 0  68  PHE HHH CB  1 ? 
ATOM   514  C CG  . PHE A 1 68  ? 6.614   -5.946  -70.678 1.000 24.488 0  68  PHE HHH CG  1 ? 
ATOM   515  C CD1 . PHE A 1 68  ? 6.697   -4.663  -71.211 1.000 24.882 0  68  PHE HHH CD1 1 ? 
ATOM   516  C CD2 . PHE A 1 68  ? 6.831   -6.101  -69.313 1.000 23.229 0  68  PHE HHH CD2 1 ? 
ATOM   517  C CE1 . PHE A 1 68  ? 7.081   -3.592  -70.412 1.000 25.318 0  68  PHE HHH CE1 1 ? 
ATOM   518  C CE2 . PHE A 1 68  ? 7.174   -5.027  -68.514 1.000 22.680 0  68  PHE HHH CE2 1 ? 
ATOM   519  C CZ  . PHE A 1 68  ? 7.308   -3.774  -69.067 1.000 24.522 0  68  PHE HHH CZ  1 ? 
ATOM   520  N N   . ILE A 1 69  ? 7.118   -8.991  -73.937 1.000 23.629 0  69  ILE HHH N   1 ? 
ATOM   521  C CA  . ILE A 1 69  ? 7.119   -10.367 -74.489 1.000 24.955 0  69  ILE HHH CA  1 ? 
ATOM   522  C C   . ILE A 1 69  ? 8.101   -11.212 -73.686 1.000 23.424 0  69  ILE HHH C   1 ? 
ATOM   523  O O   . ILE A 1 69  ? 9.316   -10.936 -73.680 1.000 21.809 0  69  ILE HHH O   1 ? 
ATOM   524  C CB  . ILE A 1 69  ? 7.436   -10.393 -75.997 1.000 29.900 0  69  ILE HHH CB  1 ? 
ATOM   525  C CG1 . ILE A 1 69  ? 6.441   -9.550  -76.797 1.000 34.647 0  69  ILE HHH CG1 1 ? 
ATOM   526  C CG2 . ILE A 1 69  ? 7.471   -11.827 -76.502 1.000 29.914 0  69  ILE HHH CG2 1 ? 
ATOM   527  C CD1 . ILE A 1 69  ? 7.008   -9.038  -78.098 1.000 40.935 0  69  ILE HHH CD1 1 ? 
ATOM   528  N N   . ILE A 1 70  ? 7.582   -12.253 -73.032 1.000 23.743 0  70  ILE HHH N   1 ? 
ATOM   529  C CA  . ILE A 1 70  ? 8.435   -13.236 -72.322 1.000 22.752 0  70  ILE HHH CA  1 ? 
ATOM   530  C C   . ILE A 1 70  ? 8.837   -14.299 -73.351 1.000 24.381 0  70  ILE HHH C   1 ? 
ATOM   531  O O   . ILE A 1 70  ? 8.034   -14.599 -74.246 1.000 24.307 0  70  ILE HHH O   1 ? 
ATOM   532  C CB  . ILE A 1 70  ? 7.702   -13.842 -71.107 1.000 23.289 0  70  ILE HHH CB  1 ? 
ATOM   533  C CG1 . ILE A 1 70  ? 8.675   -14.586 -70.201 1.000 22.216 0  70  ILE HHH CG1 1 ? 
ATOM   534  C CG2 . ILE A 1 70  ? 6.541   -14.725 -71.545 1.000 23.820 0  70  ILE HHH CG2 1 ? 
ATOM   535  C CD1 . ILE A 1 70  ? 8.059   -15.087 -68.897 1.000 23.866 0  70  ILE HHH CD1 1 ? 
ATOM   536  N N   . SER A 1 71  ? 10.034  -14.833 -73.227 1.000 23.993 0  71  SER HHH N   1 ? 
ATOM   537  C CA  . SER A 1 71  ? 10.479  -15.963 -74.074 1.000 27.064 0  71  SER HHH CA  1 ? 
ATOM   538  C C   . SER A 1 71  ? 11.531  -16.730 -73.305 1.000 24.355 0  71  SER HHH C   1 ? 
ATOM   539  O O   . SER A 1 71  ? 12.055  -16.205 -72.310 1.000 23.707 0  71  SER HHH O   1 ? 
ATOM   540  C CB  . SER A 1 71  ? 11.002  -15.439 -75.411 1.000 26.443 0  71  SER HHH CB  1 ? 
ATOM   541  O OG  . SER A 1 71  ? 12.185  -14.677 -75.221 1.000 26.192 0  71  SER HHH OG  1 ? 
ATOM   542  N N   . ARG A 1 72  ? 11.865  -17.933 -73.765 1.000 25.783 0  72  ARG HHH N   1 ? 
ATOM   543  C CA  . ARG A 1 72  ? 12.937  -18.717 -73.134 1.000 25.365 0  72  ARG HHH CA  1 ? 
ATOM   544  C C   . ARG A 1 72  ? 13.702  -19.434 -74.240 1.000 25.718 0  72  ARG HHH C   1 ? 
ATOM   545  O O   . ARG A 1 72  ? 13.078  -19.831 -75.227 1.000 29.076 0  72  ARG HHH O   1 ? 
ATOM   546  C CB  . ARG A 1 72  ? 12.386  -19.689 -72.079 1.000 27.579 0  72  ARG HHH CB  1 ? 
ATOM   547  C CG  . ARG A 1 72  ? 11.324  -20.650 -72.605 1.000 26.847 0  72  ARG HHH CG  1 ? 
ATOM   548  C CD  . ARG A 1 72  ? 10.576  -21.389 -71.494 1.000 26.193 0  72  ARG HHH CD  1 ? 
ATOM   549  N NE  . ARG A 1 72  ? 11.518  -22.102 -70.633 1.000 25.525 0  72  ARG HHH NE  1 ? 
ATOM   550  C CZ  . ARG A 1 72  ? 11.246  -22.537 -69.404 1.000 24.770 0  72  ARG HHH CZ  1 ? 
ATOM   551  N NH1 . ARG A 1 72  ? 10.060  -22.309 -68.867 1.000 24.354 0  72  ARG HHH NH1 1 ? 
ATOM   552  N NH2 . ARG A 1 72  ? 12.167  -23.174 -68.704 1.000 25.739 0  72  ARG HHH NH2 1 ? 
ATOM   553  N N   . ASP A 1 73  ? 15.003  -19.532 -74.062 1.000 27.761 0  73  ASP HHH N   1 ? 
ATOM   554  C CA  . ASP A 1 73  ? 15.892  -20.354 -74.914 1.000 30.399 0  73  ASP HHH CA  1 ? 
ATOM   555  C C   . ASP A 1 73  ? 16.313  -21.570 -74.081 1.000 27.342 0  73  ASP HHH C   1 ? 
ATOM   556  O O   . ASP A 1 73  ? 17.298  -21.492 -73.310 1.000 28.050 0  73  ASP HHH O   1 ? 
ATOM   557  C CB  . ASP A 1 73  ? 17.035  -19.503 -75.452 1.000 31.399 0  73  ASP HHH CB  1 ? 
ATOM   558  C CG  . ASP A 1 73  ? 17.960  -20.256 -76.385 1.000 34.956 0  73  ASP HHH CG  1 ? 
ATOM   559  O OD1 . ASP A 1 73  ? 17.893  -21.516 -76.396 1.000 33.111 0  73  ASP HHH OD1 1 ? 
ATOM   560  O OD2 . ASP A 1 73  ? 18.734  -19.572 -77.085 1.000 35.137 0  73  ASP HHH OD2 1 ? 
ATOM   561  N N   . ASN A 1 74  ? 15.565  -22.664 -74.216 1.000 29.458 0  74  ASN HHH N   1 ? 
ATOM   562  C CA  . ASN A 1 74  ? 15.791  -23.878 -73.383 1.000 34.486 0  74  ASN HHH CA  1 ? 
ATOM   563  C C   . ASN A 1 74  ? 17.215  -24.388 -73.607 1.000 35.555 0  74  ASN HHH C   1 ? 
ATOM   564  O O   . ASN A 1 74  ? 17.861  -24.772 -72.607 1.000 40.580 0  74  ASN HHH O   1 ? 
ATOM   565  C CB  . ASN A 1 74  ? 14.664  -24.891 -73.581 1.000 33.899 0  74  ASN HHH CB  1 ? 
ATOM   566  C CG  . ASN A 1 74  ? 13.469  -24.509 -72.727 1.000 33.516 0  74  ASN HHH CG  1 ? 
ATOM   567  O OD1 . ASN A 1 74  ? 13.580  -23.640 -71.862 1.000 31.784 0  74  ASN HHH OD1 1 ? 
ATOM   568  N ND2 . ASN A 1 74  ? 12.332  -25.130 -72.965 1.000 32.007 0  74  ASN HHH ND2 1 ? 
ATOM   569  N N   . ALA A 1 75  ? 17.730  -24.277 -74.832 1.000 36.643 0  75  ALA HHH N   1 ? 
ATOM   570  C CA  . ALA A 1 75  ? 19.091  -24.733 -75.194 1.000 36.327 0  75  ALA HHH CA  1 ? 
ATOM   571  C C   . ALA A 1 75  ? 20.146  -23.923 -74.437 1.000 38.887 0  75  ALA HHH C   1 ? 
ATOM   572  O O   . ALA A 1 75  ? 21.220  -24.468 -74.171 1.000 41.024 0  75  ALA HHH O   1 ? 
ATOM   573  C CB  . ALA A 1 75  ? 19.293  -24.642 -76.694 1.000 39.821 0  75  ALA HHH CB  1 ? 
ATOM   574  N N   . LYS A 1 76  ? 19.876  -22.653 -74.115 1.000 38.797 0  76  LYS HHH N   1 ? 
ATOM   575  C CA  . LYS A 1 76  ? 20.896  -21.748 -73.516 1.000 41.719 0  76  LYS HHH CA  1 ? 
ATOM   576  C C   . LYS A 1 76  ? 20.557  -21.482 -72.034 1.000 37.236 0  76  LYS HHH C   1 ? 
ATOM   577  O O   . LYS A 1 76  ? 21.269  -20.689 -71.395 1.000 35.349 0  76  LYS HHH O   1 ? 
ATOM   578  C CB  . LYS A 1 76  ? 20.996  -20.474 -74.368 1.000 49.988 0  76  LYS HHH CB  1 ? 
ATOM   579  C CG  . LYS A 1 76  ? 22.222  -20.368 -75.275 1.000 57.552 0  76  LYS HHH CG  1 ? 
ATOM   580  C CD  . LYS A 1 76  ? 22.470  -18.941 -75.780 1.000 67.221 0  76  LYS HHH CD  1 ? 
ATOM   581  C CE  . LYS A 1 76  ? 23.815  -18.744 -76.453 1.000 71.467 0  76  LYS HHH CE  1 ? 
ATOM   582  N NZ  . LYS A 1 76  ? 23.785  -17.597 -77.397 1.000 69.889 0  76  LYS HHH NZ  1 ? 
ATOM   583  N N   . ASN A 1 77  ? 19.518  -22.127 -71.493 1.000 33.065 0  77  ASN HHH N   1 ? 
ATOM   584  C CA  . ASN A 1 77  ? 19.142  -22.011 -70.058 1.000 32.203 0  77  ASN HHH CA  1 ? 
ATOM   585  C C   . ASN A 1 77  ? 18.893  -20.528 -69.733 1.000 27.216 0  77  ASN HHH C   1 ? 
ATOM   586  O O   . ASN A 1 77  ? 19.435  -20.048 -68.729 1.000 27.901 0  77  ASN HHH O   1 ? 
ATOM   587  C CB  . ASN A 1 77  ? 20.228  -22.554 -69.135 1.000 34.717 0  77  ASN HHH CB  1 ? 
ATOM   588  C CG  . ASN A 1 77  ? 20.308  -24.061 -69.174 1.000 40.792 0  77  ASN HHH CG  1 ? 
ATOM   589  O OD1 . ASN A 1 77  ? 19.289  -24.736 -69.269 1.000 39.521 0  77  ASN HHH OD1 1 ? 
ATOM   590  N ND2 . ASN A 1 77  ? 21.519  -24.583 -69.146 1.000 47.219 0  77  ASN HHH ND2 1 ? 
ATOM   591  N N   . THR A 1 78  ? 18.186  -19.824 -70.606 1.000 28.720 0  78  THR HHH N   1 ? 
ATOM   592  C CA  . THR A 1 78  ? 17.976  -18.363 -70.443 1.000 27.090 0  78  THR HHH CA  1 ? 
ATOM   593  C C   . THR A 1 78  ? 16.509  -18.018 -70.626 1.000 25.169 0  78  THR HHH C   1 ? 
ATOM   594  O O   . THR A 1 78  ? 15.876  -18.468 -71.590 1.000 24.671 0  78  THR HHH O   1 ? 
ATOM   595  C CB  . THR A 1 78  ? 18.874  -17.535 -71.379 1.000 28.326 0  78  THR HHH CB  1 ? 
ATOM   596  O OG1 . THR A 1 78  ? 20.218  -17.945 -71.156 1.000 31.081 0  78  THR HHH OG1 1 ? 
ATOM   597  C CG2 . THR A 1 78  ? 18.779  -16.047 -71.075 1.000 27.122 0  78  THR HHH CG2 1 ? 
ATOM   598  N N   . LEU A 1 79  ? 16.006  -17.199 -69.704 1.000 22.381 0  79  LEU HHH N   1 ? 
ATOM   599  C CA  . LEU A 1 79  ? 14.672  -16.578 -69.777 1.000 21.116 0  79  LEU HHH CA  1 ? 
ATOM   600  C C   . LEU A 1 79  ? 14.873  -15.114 -70.184 1.000 22.175 0  79  LEU HHH C   1 ? 
ATOM   601  O O   . LEU A 1 79  ? 15.873  -14.502 -69.736 1.000 22.624 0  79  LEU HHH O   1 ? 
ATOM   602  C CB  . LEU A 1 79  ? 14.043  -16.671 -68.388 1.000 23.190 0  79  LEU HHH CB  1 ? 
ATOM   603  C CG  . LEU A 1 79  ? 12.712  -15.939 -68.205 1.000 23.163 0  79  LEU HHH CG  1 ? 
ATOM   604  C CD1 . LEU A 1 79  ? 11.580  -16.660 -68.915 1.000 22.839 0  79  LEU HHH CD1 1 ? 
ATOM   605  C CD2 . LEU A 1 79  ? 12.408  -15.753 -66.731 1.000 25.151 0  79  LEU HHH CD2 1 ? 
ATOM   606  N N   . TYR A 1 80  ? 13.971  -14.592 -70.994 1.000 23.902 0  80  TYR HHH N   1 ? 
ATOM   607  C CA  . TYR A 1 80  ? 14.040  -13.183 -71.456 1.000 23.138 0  80  TYR HHH CA  1 ? 
ATOM   608  C C   . TYR A 1 80  ? 12.724  -12.478 -71.163 1.000 21.189 0  80  TYR HHH C   1 ? 
ATOM   609  O O   . TYR A 1 80  ? 11.652  -13.074 -71.104 1.000 24.296 0  80  TYR HHH O   1 ? 
ATOM   610  C CB  . TYR A 1 80  ? 14.324  -13.091 -72.961 1.000 21.769 0  80  TYR HHH CB  1 ? 
ATOM   611  C CG  . TYR A 1 80  ? 15.570  -13.804 -73.392 1.000 25.085 0  80  TYR HHH CG  1 ? 
ATOM   612  C CD1 . TYR A 1 80  ? 16.822  -13.236 -73.231 1.000 26.724 0  80  TYR HHH CD1 1 ? 
ATOM   613  C CD2 . TYR A 1 80  ? 15.489  -15.067 -73.952 1.000 26.167 0  80  TYR HHH CD2 1 ? 
ATOM   614  C CE1 . TYR A 1 80  ? 17.974  -13.908 -73.611 1.000 30.313 0  80  TYR HHH CE1 1 ? 
ATOM   615  C CE2 . TYR A 1 80  ? 16.628  -15.752 -74.343 1.000 27.754 0  80  TYR HHH CE2 1 ? 
ATOM   616  C CZ  . TYR A 1 80  ? 17.874  -15.168 -74.183 1.000 31.532 0  80  TYR HHH CZ  1 ? 
ATOM   617  O OH  . TYR A 1 80  ? 19.023  -15.825 -74.530 1.000 33.260 0  80  TYR HHH OH  1 ? 
ATOM   618  N N   . LEU A 1 81  ? 12.832  -11.163 -71.034 1.000 20.628 0  81  LEU HHH N   1 ? 
ATOM   619  C CA  . LEU A 1 81  ? 11.683  -10.236 -71.063 1.000 20.596 0  81  LEU HHH CA  1 ? 
ATOM   620  C C   . LEU A 1 81  ? 12.060  -9.084  -72.002 1.000 22.176 0  81  LEU HHH C   1 ? 
ATOM   621  O O   . LEU A 1 81  ? 12.974  -8.315  -71.654 1.000 23.297 0  81  LEU HHH O   1 ? 
ATOM   622  C CB  . LEU A 1 81  ? 11.378  -9.709  -69.663 1.000 21.917 0  81  LEU HHH CB  1 ? 
ATOM   623  C CG  . LEU A 1 81  ? 10.039  -8.969  -69.556 1.000 21.248 0  81  LEU HHH CG  1 ? 
ATOM   624  C CD1 . LEU A 1 81  ? 8.861   -9.885  -69.867 1.000 23.753 0  81  LEU HHH CD1 1 ? 
ATOM   625  C CD2 . LEU A 1 81  ? 9.857   -8.327  -68.193 1.000 21.046 0  81  LEU HHH CD2 1 ? 
ATOM   626  N N   . GLU A 1 82  ? 11.397  -9.040  -73.145 1.000 23.179 0  82  GLU HHH N   1 ? 
ATOM   627  C CA  . GLU A 1 82  ? 11.489  -7.900  -74.084 1.000 24.040 0  82  GLU HHH CA  1 ? 
ATOM   628  C C   . GLU A 1 82  ? 10.446  -6.888  -73.620 1.000 22.578 0  82  GLU HHH C   1 ? 
ATOM   629  O O   . GLU A 1 82  ? 9.267   -7.231  -73.497 1.000 22.339 0  82  GLU HHH O   1 ? 
ATOM   630  C CB  . GLU A 1 82  ? 11.310  -8.375  -75.527 1.000 27.407 0  82  GLU HHH CB  1 ? 
ATOM   631  C CG  . GLU A 1 82  ? 11.190  -7.219  -76.509 1.000 29.982 0  82  GLU HHH CG  1 ? 
ATOM   632  C CD  . GLU A 1 82  ? 10.895  -7.671  -77.929 1.000 37.800 0  82  GLU HHH CD  1 ? 
ATOM   633  O OE1 . GLU A 1 82  ? 11.678  -8.527  -78.417 1.000 43.815 0  82  GLU HHH OE1 1 ? 
ATOM   634  O OE2 . GLU A 1 82  ? 9.867   -7.206  -78.513 1.000 36.175 0  82  GLU HHH OE2 1 ? 
ATOM   635  N N   . MET A 1 83  ? 10.887  -5.675  -73.332 1.000 22.120 0  83  MET HHH N   1 ? 
ATOM   636  C CA  . MET A 1 83  ? 10.026  -4.591  -72.813 1.000 25.148 0  83  MET HHH CA  1 ? 
ATOM   637  C C   . MET A 1 83  ? 10.030  -3.443  -73.811 1.000 24.236 0  83  MET HHH C   1 ? 
ATOM   638  O O   . MET A 1 83  ? 11.138  -2.920  -74.074 1.000 26.854 0  83  MET HHH O   1 ? 
ATOM   639  C CB  . MET A 1 83  ? 10.560  -4.100  -71.471 1.000 24.691 0  83  MET HHH CB  1 ? 
ATOM   640  C CG  . MET A 1 83  ? 10.602  -5.209  -70.425 1.000 29.139 0  83  MET HHH CG  1 ? 
ATOM   641  S SD  . MET A 1 83  ? 11.140  -4.563  -68.822 1.000 35.623 0  83  MET HHH SD  1 ? 
ATOM   642  C CE  . MET A 1 83  ? 12.855  -4.292  -69.157 1.000 30.639 0  83  MET HHH CE  1 ? 
ATOM   643  N N   . ASN A 1 84  ? 8.869   -3.141  -74.365 1.000 24.530 0  84  ASN HHH N   1 ? 
ATOM   644  C CA  . ASN A 1 84  ? 8.682   -2.087  -75.399 1.000 26.142 0  84  ASN HHH CA  1 ? 
ATOM   645  C C   . ASN A 1 84  ? 7.789   -0.973  -74.862 1.000 24.572 0  84  ASN HHH C   1 ? 
ATOM   646  O O   . ASN A 1 84  ? 7.008   -1.201  -73.921 1.000 24.456 0  84  ASN HHH O   1 ? 
ATOM   647  C CB  . ASN A 1 84  ? 8.092   -2.655  -76.694 1.000 27.723 0  84  ASN HHH CB  1 ? 
ATOM   648  C CG  . ASN A 1 84  ? 8.956   -3.751  -77.265 1.000 29.491 0  84  ASN HHH CG  1 ? 
ATOM   649  O OD1 . ASN A 1 84  ? 10.157  -3.564  -77.476 1.000 33.199 0  84  ASN HHH OD1 1 ? 
ATOM   650  N ND2 . ASN A 1 84  ? 8.378   -4.932  -77.429 1.000 30.659 0  84  ASN HHH ND2 1 ? 
ATOM   651  N N   . ASN A 1 85  ? 7.890   0.203   -75.489 1.000 23.275 0  85  ASN HHH N   1 ? 
ATOM   652  C CA  . ASN A 1 85  ? 7.055   1.369   -75.181 1.000 25.735 0  85  ASN HHH CA  1 ? 
ATOM   653  C C   . ASN A 1 85  ? 7.082   1.601   -73.667 1.000 21.775 0  85  ASN HHH C   1 ? 
ATOM   654  O O   . ASN A 1 85  ? 6.031   1.712   -73.034 1.000 21.140 0  85  ASN HHH O   1 ? 
ATOM   655  C CB  . ASN A 1 85  ? 5.643   1.212   -75.734 1.000 29.973 0  85  ASN HHH CB  1 ? 
ATOM   656  C CG  . ASN A 1 85  ? 4.975   2.563   -75.902 1.000 41.648 0  85  ASN HHH CG  1 ? 
ATOM   657  O OD1 . ASN A 1 85  ? 5.639   3.611   -75.840 1.000 44.540 0  85  ASN HHH OD1 1 ? 
ATOM   658  N ND2 . ASN A 1 85  ? 3.666   2.555   -76.111 1.000 45.658 0  85  ASN HHH ND2 1 ? 
ATOM   659  N N   . LEU A 1 86  ? 8.280   1.677   -73.098 1.000 22.385 0  86  LEU HHH N   1 ? 
ATOM   660  C CA  . LEU A 1 86  ? 8.441   1.765   -71.629 1.000 21.106 0  86  LEU HHH CA  1 ? 
ATOM   661  C C   . LEU A 1 86  ? 7.878   3.091   -71.120 1.000 22.992 0  86  LEU HHH C   1 ? 
ATOM   662  O O   . LEU A 1 86  ? 8.025   4.136   -71.807 1.000 24.225 0  86  LEU HHH O   1 ? 
ATOM   663  C CB  . LEU A 1 86  ? 9.924   1.577   -71.311 1.000 20.261 0  86  LEU HHH CB  1 ? 
ATOM   664  C CG  . LEU A 1 86  ? 10.354  0.108   -71.371 1.000 21.903 0  86  LEU HHH CG  1 ? 
ATOM   665  C CD1 . LEU A 1 86  ? 11.854  -0.055  -71.398 1.000 24.406 0  86  LEU HHH CD1 1 ? 
ATOM   666  C CD2 . LEU A 1 86  ? 9.765   -0.673  -70.204 1.000 22.612 0  86  LEU HHH CD2 1 ? 
ATOM   667  N N   . ARG A 1 87  ? 7.261   3.039   -69.947 1.000 22.627 0  87  ARG HHH N   1 ? 
ATOM   668  C CA  . ARG A 1 87  ? 6.666   4.202   -69.257 1.000 24.208 0  87  ARG HHH CA  1 ? 
ATOM   669  C C   . ARG A 1 87  ? 7.293   4.359   -67.884 1.000 23.191 0  87  ARG HHH C   1 ? 
ATOM   670  O O   . ARG A 1 87  ? 7.862   3.371   -67.388 1.000 21.482 0  87  ARG HHH O   1 ? 
ATOM   671  C CB  . ARG A 1 87  ? 5.164   3.980   -69.072 1.000 28.974 0  87  ARG HHH CB  1 ? 
ATOM   672  C CG  . ARG A 1 87  ? 4.466   3.404   -70.285 1.000 36.543 0  87  ARG HHH CG  1 ? 
ATOM   673  C CD  . ARG A 1 87  ? 2.960   3.596   -70.237 1.000 45.200 0  87  ARG HHH CD  1 ? 
ATOM   674  N NE  . ARG A 1 87  ? 2.215   2.507   -69.602 1.000 49.408 0  87  ARG HHH NE  1 ? 
ATOM   675  C CZ  . ARG A 1 87  ? 1.288   1.729   -70.190 1.000 50.973 0  87  ARG HHH CZ  1 ? 
ATOM   676  N NH1 . ARG A 1 87  ? 0.993   1.856   -71.477 1.000 50.814 0  87  ARG HHH NH1 1 ? 
ATOM   677  N NH2 . ARG A 1 87  ? 0.651   0.822   -69.457 1.000 46.401 0  87  ARG HHH NH2 1 ? 
ATOM   678  N N   . GLY A 1 88  ? 7.115   5.530   -67.249 1.000 22.264 0  88  GLY HHH N   1 ? 
ATOM   679  C CA  . GLY A 1 88  ? 7.561   5.776   -65.855 1.000 24.541 0  88  GLY HHH CA  1 ? 
ATOM   680  C C   . GLY A 1 88  ? 7.063   4.702   -64.881 1.000 25.829 0  88  GLY HHH C   1 ? 
ATOM   681  O O   . GLY A 1 88  ? 7.797   4.286   -63.992 1.000 24.701 0  88  GLY HHH O   1 ? 
ATOM   682  N N   . GLU A 1 89  ? 5.842   4.219   -65.080 1.000 25.937 0  89  GLU HHH N   1 ? 
ATOM   683  C CA  . GLU A 1 89  ? 5.194   3.178   -64.230 1.000 27.449 0  89  GLU HHH CA  1 ? 
ATOM   684  C C   . GLU A 1 89  ? 5.992   1.868   -64.331 1.000 26.050 0  89  GLU HHH C   1 ? 
ATOM   685  O O   . GLU A 1 89  ? 5.778   1.002   -63.465 1.000 26.153 0  89  GLU HHH O   1 ? 
ATOM   686  C CB  . GLU A 1 89  ? 3.734   2.923   -64.643 1.000 34.836 0  89  GLU HHH CB  1 ? 
ATOM   687  C CG  . GLU A 1 89  ? 2.895   4.180   -64.850 1.000 46.611 0  89  GLU HHH CG  1 ? 
ATOM   688  C CD  . GLU A 1 89  ? 2.966   4.792   -66.249 1.000 50.851 0  89  GLU HHH CD  1 ? 
ATOM   689  O OE1 . GLU A 1 89  ? 2.238   4.278   -67.149 1.000 67.136 0  89  GLU HHH OE1 1 ? 
ATOM   690  O OE2 . GLU A 1 89  ? 3.757   5.778   -66.455 1.000 46.489 0  89  GLU HHH OE2 1 ? 
ATOM   691  N N   . ASP A 1 90  ? 6.871   1.699   -65.329 1.000 19.580 0  90  ASP HHH N   1 ? 
ATOM   692  C CA  . ASP A 1 90  ? 7.637   0.433   -65.491 1.000 19.645 0  90  ASP HHH CA  1 ? 
ATOM   693  C C   . ASP A 1 90  ? 8.941   0.477   -64.697 1.000 18.954 0  90  ASP HHH C   1 ? 
ATOM   694  O O   . ASP A 1 90  ? 9.623   -0.560  -64.661 1.000 20.193 0  90  ASP HHH O   1 ? 
ATOM   695  C CB  . ASP A 1 90  ? 7.916   0.130   -66.956 1.000 20.969 0  90  ASP HHH CB  1 ? 
ATOM   696  C CG  . ASP A 1 90  ? 6.657   -0.084  -67.781 1.000 23.564 0  90  ASP HHH CG  1 ? 
ATOM   697  O OD1 . ASP A 1 90  ? 5.728   -0.762  -67.293 1.000 21.328 0  90  ASP HHH OD1 1 ? 
ATOM   698  O OD2 . ASP A 1 90  ? 6.591   0.463   -68.898 1.000 22.622 0  90  ASP HHH OD2 1 ? 
ATOM   699  N N   . THR A 1 91  ? 9.328   1.639   -64.148 1.000 18.159 0  91  THR HHH N   1 ? 
ATOM   700  C CA  . THR A 1 91  ? 10.537  1.758   -63.305 1.000 17.496 0  91  THR HHH CA  1 ? 
ATOM   701  C C   . THR A 1 91  ? 10.393  0.815   -62.108 1.000 19.481 0  91  THR HHH C   1 ? 
ATOM   702  O O   . THR A 1 91  ? 9.401   0.934   -61.376 1.000 19.245 0  91  THR HHH O   1 ? 
ATOM   703  C CB  . THR A 1 91  ? 10.780  3.199   -62.855 1.000 17.709 0  91  THR HHH CB  1 ? 
ATOM   704  O OG1 . THR A 1 91  ? 11.094  3.947   -64.040 1.000 17.022 0  91  THR HHH OG1 1 ? 
ATOM   705  C CG2 . THR A 1 91  ? 11.902  3.300   -61.850 1.000 17.024 0  91  THR HHH CG2 1 ? 
ATOM   706  N N   . ALA A 1 92  ? 11.342  -0.091  -61.935 1.000 18.309 0  92  ALA HHH N   1 ? 
ATOM   707  C CA  . ALA A 1 92  ? 11.224  -1.152  -60.899 1.000 17.818 0  92  ALA HHH CA  1 ? 
ATOM   708  C C   . ALA A 1 92  ? 12.455  -2.028  -60.927 1.000 17.681 0  92  ALA HHH C   1 ? 
ATOM   709  O O   . ALA A 1 92  ? 13.154  -2.087  -61.975 1.000 17.468 0  92  ALA HHH O   1 ? 
ATOM   710  C CB  . ALA A 1 92  ? 9.978   -1.970  -61.140 1.000 18.287 0  92  ALA HHH CB  1 ? 
ATOM   711  N N   . VAL A 1 93  ? 12.632  -2.771  -59.851 1.000 16.511 0  93  VAL HHH N   1 ? 
ATOM   712  C CA  . VAL A 1 93  ? 13.525  -3.948  -59.840 1.000 18.434 0  93  VAL HHH CA  1 ? 
ATOM   713  C C   . VAL A 1 93  ? 12.744  -5.121  -60.427 1.000 18.325 0  93  VAL HHH C   1 ? 
ATOM   714  O O   . VAL A 1 93  ? 11.560  -5.353  -60.028 1.000 19.408 0  93  VAL HHH O   1 ? 
ATOM   715  C CB  . VAL A 1 93  ? 14.025  -4.264  -58.429 1.000 19.427 0  93  VAL HHH CB  1 ? 
ATOM   716  C CG1 . VAL A 1 93  ? 14.793  -5.581  -58.400 1.000 19.115 0  93  VAL HHH CG1 1 ? 
ATOM   717  C CG2 . VAL A 1 93  ? 14.852  -3.129  -57.851 1.000 20.895 0  93  VAL HHH CG2 1 ? 
ATOM   718  N N   . TYR A 1 94  ? 13.333  -5.782  -61.421 1.000 18.482 0  94  TYR HHH N   1 ? 
ATOM   719  C CA  . TYR A 1 94  ? 12.714  -6.927  -62.118 1.000 17.935 0  94  TYR HHH CA  1 ? 
ATOM   720  C C   . TYR A 1 94  ? 13.428  -8.189  -61.639 1.000 19.114 0  94  TYR HHH C   1 ? 
ATOM   721  O O   . TYR A 1 94  ? 14.667  -8.279  -61.701 1.000 19.743 0  94  TYR HHH O   1 ? 
ATOM   722  C CB  . TYR A 1 94  ? 12.776  -6.792  -63.635 1.000 18.148 0  94  TYR HHH CB  1 ? 
ATOM   723  C CG  . TYR A 1 94  ? 11.779  -5.781  -64.138 1.000 18.036 0  94  TYR HHH CG  1 ? 
ATOM   724  C CD1 . TYR A 1 94  ? 12.001  -4.421  -63.976 1.000 17.698 0  94  TYR HHH CD1 1 ? 
ATOM   725  C CD2 . TYR A 1 94  ? 10.605  -6.171  -64.758 1.000 19.107 0  94  TYR HHH CD2 1 ? 
ATOM   726  C CE1 . TYR A 1 94  ? 11.063  -3.495  -64.396 1.000 17.085 0  94  TYR HHH CE1 1 ? 
ATOM   727  C CE2 . TYR A 1 94  ? 9.657   -5.250  -65.182 1.000 18.080 0  94  TYR HHH CE2 1 ? 
ATOM   728  C CZ  . TYR A 1 94  ? 9.899   -3.900  -65.017 1.000 17.503 0  94  TYR HHH CZ  1 ? 
ATOM   729  O OH  . TYR A 1 94  ? 8.989   -2.965  -65.407 1.000 19.552 0  94  TYR HHH OH  1 ? 
ATOM   730  N N   . TYR A 1 95  ? 12.626  -9.111  -61.146 1.000 18.977 0  95  TYR HHH N   1 ? 
ATOM   731  C CA  . TYR A 1 95  ? 13.063  -10.425 -60.646 1.000 19.625 0  95  TYR HHH CA  1 ? 
ATOM   732  C C   . TYR A 1 95  ? 12.582  -11.514 -61.596 1.000 18.033 0  95  TYR HHH C   1 ? 
ATOM   733  O O   . TYR A 1 95  ? 11.412  -11.493 -62.058 1.000 18.977 0  95  TYR HHH O   1 ? 
ATOM   734  C CB  . TYR A 1 95  ? 12.429  -10.679 -59.279 1.000 19.335 0  95  TYR HHH CB  1 ? 
ATOM   735  C CG  . TYR A 1 95  ? 12.913  -9.849  -58.123 1.000 17.808 0  95  TYR HHH CG  1 ? 
ATOM   736  C CD1 . TYR A 1 95  ? 14.164  -10.064 -57.565 1.000 19.059 0  95  TYR HHH CD1 1 ? 
ATOM   737  C CD2 . TYR A 1 95  ? 12.109  -8.876  -57.557 1.000 18.400 0  95  TYR HHH CD2 1 ? 
ATOM   738  C CE1 . TYR A 1 95  ? 14.589  -9.337  -56.468 1.000 18.513 0  95  TYR HHH CE1 1 ? 
ATOM   739  C CE2 . TYR A 1 95  ? 12.522  -8.129  -56.461 1.000 18.121 0  95  TYR HHH CE2 1 ? 
ATOM   740  C CZ  . TYR A 1 95  ? 13.765  -8.364  -55.912 1.000 18.911 0  95  TYR HHH CZ  1 ? 
ATOM   741  O OH  . TYR A 1 95  ? 14.223  -7.651  -54.832 1.000 21.857 0  95  TYR HHH OH  1 ? 
ATOM   742  N N   . CYS A 1 96  ? 13.437  -12.511 -61.816 1.000 20.320 0  96  CYS HHH N   1 ? 
ATOM   743  C CA  . CYS A 1 96  ? 12.970  -13.809 -62.325 1.000 22.645 0  96  CYS HHH CA  1 ? 
ATOM   744  C C   . CYS A 1 96  ? 12.924  -14.813 -61.177 1.000 20.716 0  96  CYS HHH C   1 ? 
ATOM   745  O O   . CYS A 1 96  ? 13.678  -14.678 -60.205 1.000 20.849 0  96  CYS HHH O   1 ? 
ATOM   746  C CB  . CYS A 1 96  ? 13.804  -14.312 -63.486 1.000 25.320 0  96  CYS HHH CB  1 ? 
ATOM   747  S SG  . CYS A 1 96  ? 15.538  -14.481 -63.055 1.000 28.124 0  96  CYS HHH SG  1 ? 
ATOM   748  N N   . ALA A 1 97  ? 12.000  -15.747 -61.308 1.000 21.372 0  97  ALA HHH N   1 ? 
ATOM   749  C CA  . ALA A 1 97  ? 11.770  -16.814 -60.314 1.000 21.488 0  97  ALA HHH CA  1 ? 
ATOM   750  C C   . ALA A 1 97  ? 11.439  -18.108 -61.053 1.000 21.838 0  97  ALA HHH C   1 ? 
ATOM   751  O O   . ALA A 1 97  ? 10.719  -18.061 -62.082 1.000 18.885 0  97  ALA HHH O   1 ? 
ATOM   752  C CB  . ALA A 1 97  ? 10.691  -16.387 -59.352 1.000 20.827 0  97  ALA HHH CB  1 ? 
ATOM   753  N N   . ARG A 1 98  ? 11.860  -19.226 -60.464 1.000 22.916 0  98  ARG HHH N   1 ? 
ATOM   754  C CA  . ARG A 1 98  ? 11.497  -20.580 -60.958 1.000 22.306 0  98  ARG HHH CA  1 ? 
ATOM   755  C C   . ARG A 1 98  ? 10.138  -21.002 -60.385 1.000 22.797 0  98  ARG HHH C   1 ? 
ATOM   756  O O   . ARG A 1 98  ? 9.895   -20.822 -59.175 1.000 24.157 0  98  ARG HHH O   1 ? 
ATOM   757  C CB  . ARG A 1 98  ? 12.587  -21.561 -60.538 1.000 24.698 0  98  ARG HHH CB  1 ? 
ATOM   758  C CG  . ARG A 1 98  ? 12.395  -22.936 -61.177 1.000 26.552 0  98  ARG HHH CG  1 ? 
ATOM   759  C CD  . ARG A 1 98  ? 13.505  -23.891 -60.765 1.000 29.306 0  98  ARG HHH CD  1 ? 
ATOM   760  N NE  . ARG A 1 98  ? 13.579  -24.029 -59.310 1.000 32.215 0  98  ARG HHH NE  1 ? 
ATOM   761  C CZ  . ARG A 1 98  ? 13.356  -25.140 -58.613 1.000 43.374 0  98  ARG HHH CZ  1 ? 
ATOM   762  N NH1 . ARG A 1 98  ? 13.004  -26.254 -59.227 1.000 43.332 0  98  ARG HHH NH1 1 ? 
ATOM   763  N NH2 . ARG A 1 98  ? 13.451  -25.123 -57.293 1.000 45.980 0  98  ARG HHH NH2 1 ? 
ATOM   764  N N   . GLY A 1 99  ? 9.250   -21.516 -61.212 1.000 22.231 0  99  GLY HHH N   1 ? 
ATOM   765  C CA  . GLY A 1 99  ? 7.990   -22.117 -60.761 1.000 24.110 0  99  GLY HHH CA  1 ? 
ATOM   766  C C   . GLY A 1 99  ? 8.260   -23.505 -60.195 1.000 25.167 0  99  GLY HHH C   1 ? 
ATOM   767  O O   . GLY A 1 99  ? 8.701   -24.367 -60.956 1.000 24.901 0  99  GLY HHH O   1 ? 
ATOM   768  N N   . ASP A 1 100 ? 8.013   -23.736 -58.899 1.000 25.345 0  100 ASP HHH N   1 ? 
ATOM   769  C CA  A ASP A 1 100 ? 7.846   -25.102 -58.347 0.500 24.631 0  100 ASP HHH CA  1 ? 
ATOM   770  C CA  B ASP A 1 100 ? 7.837   -25.129 -58.385 0.500 24.742 0  100 ASP HHH CA  1 ? 
ATOM   771  C C   . ASP A 1 100 ? 6.435   -25.251 -57.754 1.000 23.808 0  100 ASP HHH C   1 ? 
ATOM   772  O O   . ASP A 1 100 ? 5.453   -24.982 -58.447 1.000 22.189 0  100 ASP HHH O   1 ? 
ATOM   773  C CB  A ASP A 1 100 ? 8.988   -25.266 -57.368 0.500 27.459 0  100 ASP HHH CB  1 ? 
ATOM   774  C CB  B ASP A 1 100 ? 9.046   -25.544 -57.542 0.500 27.758 0  100 ASP HHH CB  1 ? 
ATOM   775  C CG  A ASP A 1 100 ? 10.277  -25.417 -58.116 0.500 27.870 0  100 ASP HHH CG  1 ? 
ATOM   776  C CG  B ASP A 1 100 ? 9.545   -24.565 -56.480 0.500 28.895 0  100 ASP HHH CG  1 ? 
ATOM   777  O OD1 A ASP A 1 100 ? 10.823  -24.373 -58.632 0.500 27.961 0  100 ASP HHH OD1 1 ? 
ATOM   778  O OD1 B ASP A 1 100 ? 8.762   -23.704 -56.024 0.500 29.243 0  100 ASP HHH OD1 1 ? 
ATOM   779  O OD2 A ASP A 1 100 ? 10.684  -26.594 -58.225 0.500 27.714 0  100 ASP HHH OD2 1 ? 
ATOM   780  O OD2 B ASP A 1 100 ? 10.740  -24.690 -56.107 0.500 26.658 0  100 ASP HHH OD2 1 ? 
ATOM   781  N N   . GLY A 1 101 ? 6.326   -25.579 -56.469 1.000 21.972 0  101 GLY HHH N   1 ? 
ATOM   782  C CA  . GLY A 1 101 ? 5.072   -25.357 -55.720 1.000 22.379 0  101 GLY HHH CA  1 ? 
ATOM   783  C C   . GLY A 1 101 ? 4.728   -23.875 -55.655 1.000 20.171 0  101 GLY HHH C   1 ? 
ATOM   784  O O   . GLY A 1 101 ? 3.534   -23.506 -55.739 1.000 19.510 0  101 GLY HHH O   1 ? 
ATOM   785  N N   . GLY A 1 102 ? 5.749   -23.028 -55.549 1.000 18.887 0  102 GLY HHH N   1 ? 
ATOM   786  C CA  . GLY A 1 102 ? 5.545   -21.566 -55.566 1.000 21.039 0  102 GLY HHH CA  1 ? 
ATOM   787  C C   . GLY A 1 102 ? 6.644   -20.931 -56.403 1.000 21.716 0  102 GLY HHH C   1 ? 
ATOM   788  O O   . GLY A 1 102 ? 7.325   -21.653 -57.106 1.000 26.117 0  102 GLY HHH O   1 ? 
ATOM   789  N N   . LEU A 1 103 ? 6.827   -19.628 -56.317 1.000 20.300 0  103 LEU HHH N   1 ? 
ATOM   790  C CA  . LEU A 1 103 ? 7.949   -18.973 -57.034 1.000 20.796 0  103 LEU HHH CA  1 ? 
ATOM   791  C C   . LEU A 1 103 ? 9.179   -19.057 -56.150 1.000 21.139 0  103 LEU HHH C   1 ? 
ATOM   792  O O   . LEU A 1 103 ? 9.150   -18.614 -54.989 1.000 21.926 0  103 LEU HHH O   1 ? 
ATOM   793  C CB  . LEU A 1 103 ? 7.598   -17.521 -57.350 1.000 20.458 0  103 LEU HHH CB  1 ? 
ATOM   794  C CG  . LEU A 1 103 ? 6.828   -17.324 -58.645 1.000 20.832 0  103 LEU HHH CG  1 ? 
ATOM   795  C CD1 . LEU A 1 103 ? 5.519   -18.057 -58.670 1.000 22.098 0  103 LEU HHH CD1 1 ? 
ATOM   796  C CD2 . LEU A 1 103 ? 6.598   -15.842 -58.863 1.000 22.371 0  103 LEU HHH CD2 1 ? 
ATOM   797  N N   . ASP A 1 104 ? 10.256  -19.591 -56.702 1.000 21.181 0  104 ASP HHH N   1 ? 
ATOM   798  C CA  . ASP A 1 104 ? 11.413  -20.042 -55.923 1.000 24.156 0  104 ASP HHH CA  1 ? 
ATOM   799  C C   . ASP A 1 104 ? 12.691  -19.552 -56.587 1.000 21.740 0  104 ASP HHH C   1 ? 
ATOM   800  O O   . ASP A 1 104 ? 12.622  -19.115 -57.748 1.000 24.911 0  104 ASP HHH O   1 ? 
ATOM   801  C CB  . ASP A 1 104 ? 11.297  -21.563 -55.862 1.000 26.605 0  104 ASP HHH CB  1 ? 
ATOM   802  C CG  . ASP A 1 104 ? 11.820  -22.097 -54.572 1.000 34.780 0  104 ASP HHH CG  1 ? 
ATOM   803  O OD1 . ASP A 1 104 ? 12.529  -21.311 -53.866 1.000 32.429 0  104 ASP HHH OD1 1 ? 
ATOM   804  O OD2 . ASP A 1 104 ? 11.545  -23.297 -54.314 1.000 39.658 0  104 ASP HHH OD2 1 ? 
ATOM   805  N N   . ASP A 1 105 ? 13.792  -19.578 -55.860 1.000 21.091 0  105 ASP HHH N   1 ? 
ATOM   806  C CA  . ASP A 1 105 ? 15.171  -19.299 -56.340 1.000 23.668 0  105 ASP HHH CA  1 ? 
ATOM   807  C C   . ASP A 1 105 ? 15.230  -17.922 -56.997 1.000 23.970 0  105 ASP HHH C   1 ? 
ATOM   808  O O   . ASP A 1 105 ? 15.935  -17.754 -58.000 1.000 25.198 0  105 ASP HHH O   1 ? 
ATOM   809  C CB  . ASP A 1 105 ? 15.614  -20.396 -57.300 1.000 26.546 0  105 ASP HHH CB  1 ? 
ATOM   810  C CG  . ASP A 1 105 ? 15.541  -21.733 -56.573 1.000 30.567 0  105 ASP HHH CG  1 ? 
ATOM   811  O OD1 . ASP A 1 105 ? 16.143  -21.814 -55.491 1.000 30.946 0  105 ASP HHH OD1 1 ? 
ATOM   812  O OD2 . ASP A 1 105 ? 14.769  -22.583 -57.017 1.000 31.315 0  105 ASP HHH OD2 1 ? 
ATOM   813  N N   . TRP A 1 106 ? 14.563  -16.959 -56.398 1.000 22.140 0  106 TRP HHH N   1 ? 
ATOM   814  C CA  . TRP A 1 106 ? 14.501  -15.591 -56.959 1.000 21.429 0  106 TRP HHH CA  1 ? 
ATOM   815  C C   . TRP A 1 106 ? 15.915  -15.082 -57.223 1.000 21.866 0  106 TRP HHH C   1 ? 
ATOM   816  O O   . TRP A 1 106 ? 16.787  -15.231 -56.311 1.000 23.202 0  106 TRP HHH O   1 ? 
ATOM   817  C CB  . TRP A 1 106 ? 13.781  -14.665 -55.996 1.000 21.843 0  106 TRP HHH CB  1 ? 
ATOM   818  C CG  . TRP A 1 106 ? 12.321  -14.958 -55.819 1.000 20.559 0  106 TRP HHH CG  1 ? 
ATOM   819  C CD1 . TRP A 1 106 ? 11.780  -16.090 -55.281 1.000 21.328 0  106 TRP HHH CD1 1 ? 
ATOM   820  C CD2 . TRP A 1 106 ? 11.224  -14.080 -56.099 1.000 20.539 0  106 TRP HHH CD2 1 ? 
ATOM   821  N NE1 . TRP A 1 106 ? 10.416  -15.992 -55.268 1.000 21.862 0  106 TRP HHH NE1 1 ? 
ATOM   822  C CE2 . TRP A 1 106 ? 10.042  -14.759 -55.726 1.000 19.949 0  106 TRP HHH CE2 1 ? 
ATOM   823  C CE3 . TRP A 1 106 ? 11.112  -12.784 -56.613 1.000 20.365 0  106 TRP HHH CE3 1 ? 
ATOM   824  C CZ2 . TRP A 1 106 ? 8.780   -14.193 -55.851 1.000 19.954 0  106 TRP HHH CZ2 1 ? 
ATOM   825  C CZ3 . TRP A 1 106 ? 9.861   -12.232 -56.763 1.000 21.053 0  106 TRP HHH CZ3 1 ? 
ATOM   826  C CH2 . TRP A 1 106 ? 8.707   -12.913 -56.361 1.000 21.313 0  106 TRP HHH CH2 1 ? 
ATOM   827  N N   . GLY A 1 107 ? 16.134  -14.381 -58.332 1.000 23.868 0  107 GLY HHH N   1 ? 
ATOM   828  C CA  . GLY A 1 107 ? 17.438  -13.724 -58.529 1.000 24.171 0  107 GLY HHH CA  1 ? 
ATOM   829  C C   . GLY A 1 107 ? 17.562  -12.456 -57.689 1.000 23.459 0  107 GLY HHH C   1 ? 
ATOM   830  O O   . GLY A 1 107 ? 16.573  -12.083 -56.981 1.000 21.299 0  107 GLY HHH O   1 ? 
ATOM   831  N N   . GLN A 1 108 ? 18.710  -11.779 -57.792 1.000 24.363 0  108 GLN HHH N   1 ? 
ATOM   832  C CA  . GLN A 1 108 ? 19.030  -10.545 -57.039 1.000 27.485 0  108 GLN HHH CA  1 ? 
ATOM   833  C C   . GLN A 1 108 ? 18.217  -9.377  -57.618 1.000 23.338 0  108 GLN HHH C   1 ? 
ATOM   834  O O   . GLN A 1 108 ? 18.084  -8.371  -56.924 1.000 21.912 0  108 GLN HHH O   1 ? 
ATOM   835  C CB  . GLN A 1 108 ? 20.523  -10.199 -57.070 1.000 32.800 0  108 GLN HHH CB  1 ? 
ATOM   836  C CG  . GLN A 1 108 ? 21.386  -11.071 -56.165 1.000 40.634 0  108 GLN HHH CG  1 ? 
ATOM   837  C CD  . GLN A 1 108 ? 20.994  -11.044 -54.698 1.000 43.413 0  108 GLN HHH CD  1 ? 
ATOM   838  O OE1 . GLN A 1 108 ? 21.131  -10.033 -54.017 1.000 45.182 0  108 GLN HHH OE1 1 ? 
ATOM   839  N NE2 . GLN A 1 108 ? 20.527  -12.176 -54.185 1.000 40.847 0  108 GLN HHH NE2 1 ? 
ATOM   840  N N   . GLY A 1 109 ? 17.688  -9.530  -58.824 1.000 22.332 0  109 GLY HHH N   1 ? 
ATOM   841  C CA  . GLY A 1 109 ? 16.864  -8.498  -59.485 1.000 23.769 0  109 GLY HHH CA  1 ? 
ATOM   842  C C   . GLY A 1 109 ? 17.729  -7.539  -60.288 1.000 24.011 0  109 GLY HHH C   1 ? 
ATOM   843  O O   . GLY A 1 109 ? 18.949  -7.450  -60.018 1.000 24.211 0  109 GLY HHH O   1 ? 
ATOM   844  N N   . THR A 1 110 ? 17.145  -6.896  -61.292 1.000 24.322 0  110 THR HHH N   1 ? 
ATOM   845  C CA  . THR A 1 110 ? 17.847  -5.878  -62.124 1.000 23.784 0  110 THR HHH CA  1 ? 
ATOM   846  C C   . THR A 1 110 ? 16.961  -4.629  -62.152 1.000 20.647 0  110 THR HHH C   1 ? 
ATOM   847  O O   . THR A 1 110 ? 15.747  -4.757  -62.422 1.000 21.636 0  110 THR HHH O   1 ? 
ATOM   848  C CB  . THR A 1 110 ? 18.217  -6.470  -63.488 1.000 24.788 0  110 THR HHH CB  1 ? 
ATOM   849  O OG1 . THR A 1 110 ? 19.075  -5.495  -64.072 1.000 28.036 0  110 THR HHH OG1 1 ? 
ATOM   850  C CG2 . THR A 1 110 ? 17.040  -6.776  -64.386 1.000 24.882 0  110 THR HHH CG2 1 ? 
ATOM   851  N N   . LEU A 1 111 ? 17.534  -3.471  -61.842 1.000 21.839 0  111 LEU HHH N   1 ? 
ATOM   852  C CA  . LEU A 1 111 ? 16.782  -2.198  -61.789 1.000 20.645 0  111 LEU HHH CA  1 ? 
ATOM   853  C C   . LEU A 1 111 ? 16.648  -1.621  -63.195 1.000 19.815 0  111 LEU HHH C   1 ? 
ATOM   854  O O   . LEU A 1 111 ? 17.681  -1.388  -63.870 1.000 20.337 0  111 LEU HHH O   1 ? 
ATOM   855  C CB  . LEU A 1 111 ? 17.490  -1.209  -60.855 1.000 22.021 0  111 LEU HHH CB  1 ? 
ATOM   856  C CG  . LEU A 1 111 ? 16.802  0.146   -60.738 1.000 22.005 0  111 LEU HHH CG  1 ? 
ATOM   857  C CD1 . LEU A 1 111 ? 15.432  0.031   -60.068 1.000 21.880 0  111 LEU HHH CD1 1 ? 
ATOM   858  C CD2 . LEU A 1 111 ? 17.675  1.176   -60.045 1.000 24.404 0  111 LEU HHH CD2 1 ? 
ATOM   859  N N   . VAL A 1 112 ? 15.428  -1.303  -63.580 1.000 18.248 0  112 VAL HHH N   1 ? 
ATOM   860  C CA  . VAL A 1 112 ? 15.098  -0.617  -64.853 1.000 18.355 0  112 VAL HHH CA  1 ? 
ATOM   861  C C   . VAL A 1 112 ? 14.584  0.753   -64.450 1.000 17.324 0  112 VAL HHH C   1 ? 
ATOM   862  O O   . VAL A 1 112 ? 13.588  0.831   -63.652 1.000 17.490 0  112 VAL HHH O   1 ? 
ATOM   863  C CB  . VAL A 1 112 ? 14.032  -1.382  -65.650 1.000 18.451 0  112 VAL HHH CB  1 ? 
ATOM   864  C CG1 . VAL A 1 112 ? 13.564  -0.572  -66.873 1.000 20.232 0  112 VAL HHH CG1 1 ? 
ATOM   865  C CG2 . VAL A 1 112 ? 14.508  -2.765  -66.036 1.000 19.401 0  112 VAL HHH CG2 1 ? 
ATOM   866  N N   . THR A 1 113 ? 15.213  1.807   -64.962 1.000 18.014 0  113 THR HHH N   1 ? 
ATOM   867  C CA  . THR A 1 113 ? 14.767  3.196   -64.683 1.000 17.231 0  113 THR HHH CA  1 ? 
ATOM   868  C C   . THR A 1 113 ? 14.327  3.821   -66.004 1.000 17.200 0  113 THR HHH C   1 ? 
ATOM   869  O O   . THR A 1 113 ? 15.166  3.987   -66.907 1.000 17.071 0  113 THR HHH O   1 ? 
ATOM   870  C CB  . THR A 1 113 ? 15.868  4.022   -64.001 1.000 18.069 0  113 THR HHH CB  1 ? 
ATOM   871  O OG1 . THR A 1 113 ? 16.301  3.366   -62.807 1.000 19.196 0  113 THR HHH OG1 1 ? 
ATOM   872  C CG2 . THR A 1 113 ? 15.350  5.383   -63.633 1.000 18.961 0  113 THR HHH CG2 1 ? 
ATOM   873  N N   . VAL A 1 114 ? 13.056  4.188   -66.087 1.000 16.673 0  114 VAL HHH N   1 ? 
ATOM   874  C CA  . VAL A 1 114 ? 12.474  4.777   -67.312 1.000 17.694 0  114 VAL HHH CA  1 ? 
ATOM   875  C C   . VAL A 1 114 ? 12.382  6.280   -67.093 1.000 17.368 0  114 VAL HHH C   1 ? 
ATOM   876  O O   . VAL A 1 114 ? 11.553  6.733   -66.315 1.000 17.285 0  114 VAL HHH O   1 ? 
ATOM   877  C CB  . VAL A 1 114 ? 11.126  4.163   -67.693 1.000 18.094 0  114 VAL HHH CB  1 ? 
ATOM   878  C CG1 . VAL A 1 114 ? 10.676  4.731   -69.026 1.000 19.347 0  114 VAL HHH CG1 1 ? 
ATOM   879  C CG2 . VAL A 1 114 ? 11.203  2.642   -67.730 1.000 18.981 0  114 VAL HHH CG2 1 ? 
ATOM   880  N N   . SER A 1 115 ? 13.291  7.015   -67.729 1.000 17.558 0  115 SER HHH N   1 ? 
ATOM   881  C CA  . SER A 1 115 ? 13.495  8.458   -67.460 1.000 17.045 0  115 SER HHH CA  1 ? 
ATOM   882  C C   . SER A 1 115 ? 14.209  9.092   -68.655 1.000 17.171 0  115 SER HHH C   1 ? 
ATOM   883  O O   . SER A 1 115 ? 15.039  8.422   -69.278 1.000 16.187 0  115 SER HHH O   1 ? 
ATOM   884  C CB  . SER A 1 115 ? 14.260  8.681   -66.184 1.000 16.248 0  115 SER HHH CB  1 ? 
ATOM   885  O OG  . SER A 1 115 ? 14.579  10.056  -65.986 1.000 17.610 0  115 SER HHH OG  1 ? 
ATOM   886  N N   . SER A 1 116 ? 13.937  10.375  -68.882 1.000 17.418 0  116 SER HHH N   1 ? 
ATOM   887  C CA  . SER A 1 116 ? 14.654  11.190  -69.892 1.000 16.526 0  116 SER HHH CA  1 ? 
ATOM   888  C C   . SER A 1 116 ? 15.759  12.007  -69.220 1.000 16.758 0  116 SER HHH C   1 ? 
ATOM   889  O O   . SER A 1 116 ? 16.403  12.786  -69.919 1.000 17.231 0  116 SER HHH O   1 ? 
ATOM   890  C CB  . SER A 1 116 ? 13.669  12.072  -70.629 1.000 17.843 0  116 SER HHH CB  1 ? 
ATOM   891  O OG  . SER A 1 116 ? 13.082  12.959  -69.723 1.000 18.790 0  116 SER HHH OG  1 ? 
ATOM   892  N N   . ALA A 1 117 ? 15.963  11.877  -67.908 1.000 15.628 0  117 ALA HHH N   1 ? 
ATOM   893  C CA  . ALA A 1 117 ? 17.028  12.620  -67.187 1.000 16.529 0  117 ALA HHH CA  1 ? 
ATOM   894  C C   . ALA A 1 117 ? 18.405  12.021  -67.512 1.000 16.348 0  117 ALA HHH C   1 ? 
ATOM   895  O O   . ALA A 1 117 ? 18.517  10.828  -67.750 1.000 17.444 0  117 ALA HHH O   1 ? 
ATOM   896  C CB  . ALA A 1 117 ? 16.792  12.664  -65.712 1.000 15.329 0  117 ALA HHH CB  1 ? 
ATOM   897  N N   . SER A 1 118 ? 19.422  12.873  -67.482 1.000 16.539 0  118 SER HHH N   1 ? 
ATOM   898  C CA  . SER A 1 118 ? 20.826  12.534  -67.786 1.000 16.486 0  118 SER HHH CA  1 ? 
ATOM   899  C C   . SER A 1 118 ? 21.473  11.726  -66.652 1.000 16.657 0  118 SER HHH C   1 ? 
ATOM   900  O O   . SER A 1 118 ? 21.199  11.988  -65.462 1.000 15.651 0  118 SER HHH O   1 ? 
ATOM   901  C CB  . SER A 1 118 ? 21.616  13.780  -68.057 1.000 17.409 0  118 SER HHH CB  1 ? 
ATOM   902  O OG  . SER A 1 118 ? 21.088  14.435  -69.188 1.000 17.255 0  118 SER HHH OG  1 ? 
ATOM   903  N N   . THR A 1 119 ? 22.380  10.831  -67.016 1.000 18.217 0  119 THR HHH N   1 ? 
ATOM   904  C CA  . THR A 1 119 ? 23.288  10.202  -66.055 1.000 20.232 0  119 THR HHH CA  1 ? 
ATOM   905  C C   . THR A 1 119 ? 24.165  11.280  -65.441 1.000 20.352 0  119 THR HHH C   1 ? 
ATOM   906  O O   . THR A 1 119 ? 24.672  12.145  -66.172 1.000 21.854 0  119 THR HHH O   1 ? 
ATOM   907  C CB  . THR A 1 119 ? 24.215  9.166   -66.694 1.000 21.654 0  119 THR HHH CB  1 ? 
ATOM   908  O OG1 . THR A 1 119 ? 25.037  9.914   -67.610 1.000 27.885 0  119 THR HHH OG1 1 ? 
ATOM   909  C CG2 . THR A 1 119 ? 23.428  8.085   -67.378 1.000 21.499 0  119 THR HHH CG2 1 ? 
ATOM   910  N N   . LYS A 1 120 ? 24.344  11.235  -64.133 1.000 19.737 0  120 LYS HHH N   1 ? 
ATOM   911  C CA  . LYS A 1 120 ? 25.289  12.130  -63.431 1.000 21.486 0  120 LYS HHH CA  1 ? 
ATOM   912  C C   . LYS A 1 120 ? 25.947  11.330  -62.315 1.000 18.390 0  120 LYS HHH C   1 ? 
ATOM   913  O O   . LYS A 1 120 ? 25.232  10.779  -61.479 1.000 18.773 0  120 LYS HHH O   1 ? 
ATOM   914  C CB  . LYS A 1 120 ? 24.589  13.360  -62.872 1.000 22.312 0  120 LYS HHH CB  1 ? 
ATOM   915  C CG  . LYS A 1 120 ? 25.486  14.275  -62.049 1.000 26.537 0  120 LYS HHH CG  1 ? 
ATOM   916  C CD  . LYS A 1 120 ? 24.852  15.611  -61.767 1.000 30.972 0  120 LYS HHH CD  1 ? 
ATOM   917  C CE  . LYS A 1 120 ? 25.625  16.427  -60.750 1.000 35.974 0  120 LYS HHH CE  1 ? 
ATOM   918  N NZ  . LYS A 1 120 ? 26.887  16.944  -61.323 1.000 40.065 0  120 LYS HHH NZ  1 ? 
ATOM   919  N N   . GLY A 1 121 ? 27.273  11.319  -62.270 1.000 18.022 0  121 GLY HHH N   1 ? 
ATOM   920  C CA  . GLY A 1 121 ? 28.001  10.625  -61.204 1.000 17.655 0  121 GLY HHH CA  1 ? 
ATOM   921  C C   . GLY A 1 121 ? 28.048  11.435  -59.920 1.000 16.910 0  121 GLY HHH C   1 ? 
ATOM   922  O O   . GLY A 1 121 ? 28.078  12.668  -59.943 1.000 18.560 0  121 GLY HHH O   1 ? 
ATOM   923  N N   . PRO A 1 122 ? 28.116  10.746  -58.770 1.000 17.864 0  122 PRO HHH N   1 ? 
ATOM   924  C CA  . PRO A 1 122 ? 28.194  11.411  -57.478 1.000 19.503 0  122 PRO HHH CA  1 ? 
ATOM   925  C C   . PRO A 1 122 ? 29.549  12.050  -57.179 1.000 20.068 0  122 PRO HHH C   1 ? 
ATOM   926  O O   . PRO A 1 122 ? 30.563  11.625  -57.745 1.000 21.643 0  122 PRO HHH O   1 ? 
ATOM   927  C CB  . PRO A 1 122 ? 28.016  10.264  -56.495 1.000 20.117 0  122 PRO HHH CB  1 ? 
ATOM   928  C CG  . PRO A 1 122 ? 28.590  9.054   -57.213 1.000 19.813 0  122 PRO HHH CG  1 ? 
ATOM   929  C CD  . PRO A 1 122 ? 28.209  9.288   -58.650 1.000 19.350 0  122 PRO HHH CD  1 ? 
ATOM   930  N N   . SER A 1 123 ? 29.521  13.057  -56.305 1.000 21.465 0  123 SER HHH N   1 ? 
ATOM   931  C CA  . SER A 1 123 ? 30.688  13.516  -55.519 1.000 23.153 0  123 SER HHH CA  1 ? 
ATOM   932  C C   . SER A 1 123 ? 30.708  12.729  -54.219 1.000 22.641 0  123 SER HHH C   1 ? 
ATOM   933  O O   . SER A 1 123 ? 29.629  12.437  -53.676 1.000 23.458 0  123 SER HHH O   1 ? 
ATOM   934  C CB  . SER A 1 123 ? 30.624  14.975  -55.256 1.000 23.834 0  123 SER HHH CB  1 ? 
ATOM   935  O OG  . SER A 1 123 ? 30.664  15.682  -56.479 1.000 28.030 0  123 SER HHH OG  1 ? 
ATOM   936  N N   . VAL A 1 124 ? 31.883  12.365  -53.737 1.000 20.800 0  124 VAL HHH N   1 ? 
ATOM   937  C CA  . VAL A 1 124 ? 32.009  11.553  -52.509 1.000 21.275 0  124 VAL HHH CA  1 ? 
ATOM   938  C C   . VAL A 1 124 ? 32.814  12.371  -51.516 1.000 22.383 0  124 VAL HHH C   1 ? 
ATOM   939  O O   . VAL A 1 124 ? 33.945  12.758  -51.857 1.000 24.310 0  124 VAL HHH O   1 ? 
ATOM   940  C CB  . VAL A 1 124 ? 32.641  10.186  -52.801 1.000 23.244 0  124 VAL HHH CB  1 ? 
ATOM   941  C CG1 . VAL A 1 124 ? 32.741  9.352   -51.532 1.000 24.307 0  124 VAL HHH CG1 1 ? 
ATOM   942  C CG2 . VAL A 1 124 ? 31.859  9.440   -53.872 1.000 23.150 0  124 VAL HHH CG2 1 ? 
ATOM   943  N N   . PHE A 1 125 ? 32.234  12.682  -50.367 1.000 20.965 0  125 PHE HHH N   1 ? 
ATOM   944  C CA  . PHE A 1 125 ? 32.905  13.502  -49.336 1.000 21.425 0  125 PHE HHH CA  1 ? 
ATOM   945  C C   . PHE A 1 125 ? 33.025  12.688  -48.059 1.000 23.855 0  125 PHE HHH C   1 ? 
ATOM   946  O O   . PHE A 1 125 ? 32.157  11.878  -47.729 1.000 20.908 0  125 PHE HHH O   1 ? 
ATOM   947  C CB  . PHE A 1 125 ? 32.119  14.786  -49.083 1.000 22.807 0  125 PHE HHH CB  1 ? 
ATOM   948  C CG  . PHE A 1 125 ? 31.887  15.598  -50.330 1.000 22.186 0  125 PHE HHH CG  1 ? 
ATOM   949  C CD1 . PHE A 1 125 ? 32.943  16.092  -51.057 1.000 25.420 0  125 PHE HHH CD1 1 ? 
ATOM   950  C CD2 . PHE A 1 125 ? 30.608  15.874  -50.771 1.000 23.321 0  125 PHE HHH CD2 1 ? 
ATOM   951  C CE1 . PHE A 1 125 ? 32.725  16.861  -52.194 1.000 26.523 0  125 PHE HHH CE1 1 ? 
ATOM   952  C CE2 . PHE A 1 125 ? 30.394  16.610  -51.919 1.000 24.012 0  125 PHE HHH CE2 1 ? 
ATOM   953  C CZ  . PHE A 1 125 ? 31.454  17.111  -52.628 1.000 25.618 0  125 PHE HHH CZ  1 ? 
ATOM   954  N N   . PRO A 1 126 ? 34.118  12.840  -47.291 1.000 22.862 0  126 PRO HHH N   1 ? 
ATOM   955  C CA  . PRO A 1 126 ? 34.229  12.129  -46.026 1.000 21.975 0  126 PRO HHH CA  1 ? 
ATOM   956  C C   . PRO A 1 126 ? 33.353  12.740  -44.932 1.000 20.863 0  126 PRO HHH C   1 ? 
ATOM   957  O O   . PRO A 1 126 ? 33.108  13.941  -44.878 1.000 22.274 0  126 PRO HHH O   1 ? 
ATOM   958  C CB  . PRO A 1 126 ? 35.720  12.253  -45.692 1.000 24.404 0  126 PRO HHH CB  1 ? 
ATOM   959  C CG  . PRO A 1 126 ? 36.049  13.634  -46.218 1.000 23.520 0  126 PRO HHH CG  1 ? 
ATOM   960  C CD  . PRO A 1 126 ? 35.299  13.695  -47.555 1.000 23.818 0  126 PRO HHH CD  1 ? 
ATOM   961  N N   . LEU A 1 127 ? 32.899  11.842  -44.080 1.000 21.148 0  127 LEU HHH N   1 ? 
ATOM   962  C CA  . LEU A 1 127 ? 32.274  12.135  -42.770 1.000 23.093 0  127 LEU HHH CA  1 ? 
ATOM   963  C C   . LEU A 1 127 ? 33.318  11.686  -41.748 1.000 22.505 0  127 LEU HHH C   1 ? 
ATOM   964  O O   . LEU A 1 127 ? 33.410  10.500  -41.454 1.000 21.542 0  127 LEU HHH O   1 ? 
ATOM   965  C CB  . LEU A 1 127 ? 30.939  11.392  -42.656 1.000 23.408 0  127 LEU HHH CB  1 ? 
ATOM   966  C CG  . LEU A 1 127 ? 29.875  11.801  -43.676 1.000 24.833 0  127 LEU HHH CG  1 ? 
ATOM   967  C CD1 . LEU A 1 127 ? 28.686  10.849  -43.640 1.000 24.221 0  127 LEU HHH CD1 1 ? 
ATOM   968  C CD2 . LEU A 1 127 ? 29.400  13.228  -43.449 1.000 27.715 0  127 LEU HHH CD2 1 ? 
ATOM   969  N N   . ALA A 1 128 ? 34.188  12.613  -41.367 1.000 24.609 0  128 ALA HHH N   1 ? 
ATOM   970  C CA  . ALA A 1 128 ? 35.417  12.303  -40.600 1.000 27.985 0  128 ALA HHH CA  1 ? 
ATOM   971  C C   . ALA A 1 128 ? 35.078  12.055  -39.131 1.000 26.721 0  128 ALA HHH C   1 ? 
ATOM   972  O O   . ALA A 1 128 ? 34.331  12.815  -38.550 1.000 27.064 0  128 ALA HHH O   1 ? 
ATOM   973  C CB  . ALA A 1 128 ? 36.381  13.464  -40.783 1.000 29.684 0  128 ALA HHH CB  1 ? 
ATOM   974  N N   . PRO A 1 129 ? 35.685  11.051  -38.454 1.000 26.672 0  129 PRO HHH N   1 ? 
ATOM   975  C CA  . PRO A 1 129 ? 35.491  10.895  -37.007 1.000 31.446 0  129 PRO HHH CA  1 ? 
ATOM   976  C C   . PRO A 1 129 ? 36.111  12.087  -36.254 1.000 34.138 0  129 PRO HHH C   1 ? 
ATOM   977  O O   . PRO A 1 129 ? 37.177  12.567  -36.663 1.000 35.030 0  129 PRO HHH O   1 ? 
ATOM   978  C CB  . PRO A 1 129 ? 36.161  9.552   -36.705 1.000 32.215 0  129 PRO HHH CB  1 ? 
ATOM   979  C CG  . PRO A 1 129 ? 37.232  9.416   -37.777 1.000 33.143 0  129 PRO HHH CG  1 ? 
ATOM   980  C CD  . PRO A 1 129 ? 36.643  10.094  -39.014 1.000 30.248 0  129 PRO HHH CD  1 ? 
ATOM   981  N N   . SER A 1 130 ? 35.429  12.584  -35.220 1.000 40.442 0  130 SER HHH N   1 ? 
ATOM   982  C CA  . SER A 1 130 ? 35.821  13.803  -34.447 1.000 44.180 0  130 SER HHH CA  1 ? 
ATOM   983  C C   . SER A 1 130 ? 36.305  13.422  -33.038 1.000 48.140 0  130 SER HHH C   1 ? 
ATOM   984  O O   . SER A 1 130 ? 35.979  12.308  -32.588 1.000 47.585 0  130 SER HHH O   1 ? 
ATOM   985  C CB  . SER A 1 130 ? 34.684  14.803  -34.355 1.000 39.074 0  130 SER HHH CB  1 ? 
ATOM   986  N N   . SER A 1 131 ? 37.007  14.336  -32.349 1.000 55.652 0  131 SER HHH N   1 ? 
ATOM   987  C CA  . SER A 1 131 ? 37.356  14.244  -30.895 1.000 62.412 0  131 SER HHH CA  1 ? 
ATOM   988  C C   . SER A 1 131 ? 36.166  14.683  -30.023 1.000 61.742 0  131 SER HHH C   1 ? 
ATOM   989  O O   . SER A 1 131 ? 35.814  15.879  -30.050 1.000 53.988 0  131 SER HHH O   1 ? 
ATOM   990  C CB  . SER A 1 131 ? 38.593  15.046  -30.555 1.000 63.036 0  131 SER HHH CB  1 ? 
ATOM   991  O OG  . SER A 1 131 ? 39.669  14.680  -31.402 1.000 60.262 0  131 SER HHH OG  1 ? 
ATOM   992  N N   . LYS A 1 132 ? 35.590  13.742  -29.260 1.000 76.791 0  132 LYS HHH N   1 ? 
ATOM   993  C CA  . LYS A 1 132 ? 34.434  13.945  -28.340 1.000 78.412 0  132 LYS HHH CA  1 ? 
ATOM   994  C C   . LYS A 1 132 ? 34.745  13.321  -26.973 1.000 85.667 0  132 LYS HHH C   1 ? 
ATOM   995  O O   . LYS A 1 132 ? 34.791  12.072  -26.913 1.000 85.019 0  132 LYS HHH O   1 ? 
ATOM   996  C CB  . LYS A 1 132 ? 33.162  13.298  -28.900 1.000 82.808 0  132 LYS HHH CB  1 ? 
ATOM   997  C CG  . LYS A 1 132 ? 32.702  13.792  -30.265 1.000 83.097 0  132 LYS HHH CG  1 ? 
ATOM   998  C CD  . LYS A 1 132 ? 33.507  13.234  -31.410 1.000 83.738 0  132 LYS HHH CD  1 ? 
ATOM   999  C CE  . LYS A 1 132 ? 32.664  12.691  -32.545 1.000 88.265 0  132 LYS HHH CE  1 ? 
ATOM   1000 N NZ  . LYS A 1 132 ? 32.064  13.768  -33.368 1.000 90.116 0  132 LYS HHH NZ  1 ? 
ATOM   1001 N N   . GLY A 1 136 ? 34.631  7.643   -24.983 1.000 65.581 0  136 GLY HHH N   1 ? 
ATOM   1002 C CA  . GLY A 1 136 ? 33.581  7.057   -25.845 1.000 63.086 0  136 GLY HHH CA  1 ? 
ATOM   1003 C C   . GLY A 1 136 ? 33.580  5.530   -25.836 1.000 56.892 0  136 GLY HHH C   1 ? 
ATOM   1004 O O   . GLY A 1 136 ? 32.656  4.949   -25.256 1.000 61.940 0  136 GLY HHH O   1 ? 
ATOM   1005 N N   . GLY A 1 137 ? 34.562  4.894   -26.486 1.000 44.929 0  137 GLY HHH N   1 ? 
ATOM   1006 C CA  . GLY A 1 137 ? 34.546  3.460   -26.855 1.000 42.140 0  137 GLY HHH CA  1 ? 
ATOM   1007 C C   . GLY A 1 137 ? 34.250  3.235   -28.350 1.000 38.960 0  137 GLY HHH C   1 ? 
ATOM   1008 O O   . GLY A 1 137 ? 34.851  2.336   -28.984 1.000 31.313 0  137 GLY HHH O   1 ? 
ATOM   1009 N N   . THR A 1 138 ? 33.284  3.967   -28.901 1.000 36.574 0  138 THR HHH N   1 ? 
ATOM   1010 C CA  . THR A 1 138 ? 32.765  3.753   -30.279 1.000 34.214 0  138 THR HHH CA  1 ? 
ATOM   1011 C C   . THR A 1 138 ? 32.927  5.046   -31.056 1.000 31.395 0  138 THR HHH C   1 ? 
ATOM   1012 O O   . THR A 1 138 ? 32.613  6.131   -30.536 1.000 33.959 0  138 THR HHH O   1 ? 
ATOM   1013 C CB  . THR A 1 138 ? 31.302  3.301   -30.304 1.000 37.468 0  138 THR HHH CB  1 ? 
ATOM   1014 O OG1 . THR A 1 138 ? 31.258  2.036   -29.657 1.000 40.656 0  138 THR HHH OG1 1 ? 
ATOM   1015 C CG2 . THR A 1 138 ? 30.771  3.177   -31.717 1.000 38.646 0  138 THR HHH CG2 1 ? 
ATOM   1016 N N   . ALA A 1 139 ? 33.440  4.940   -32.267 1.000 26.832 0  139 ALA HHH N   1 ? 
ATOM   1017 C CA  . ALA A 1 139 ? 33.580  6.087   -33.167 1.000 26.893 0  139 ALA HHH CA  1 ? 
ATOM   1018 C C   . ALA A 1 139 ? 32.700  5.829   -34.385 1.000 22.360 0  139 ALA HHH C   1 ? 
ATOM   1019 O O   . ALA A 1 139 ? 32.523  4.683   -34.742 1.000 25.481 0  139 ALA HHH O   1 ? 
ATOM   1020 C CB  . ALA A 1 139 ? 35.010  6.272   -33.583 1.000 27.506 0  139 ALA HHH CB  1 ? 
ATOM   1021 N N   . ALA A 1 140 ? 32.190  6.896   -34.969 1.000 22.089 0  140 ALA HHH N   1 ? 
ATOM   1022 C CA  . ALA A 1 140 ? 31.445  6.836   -36.232 1.000 22.819 0  140 ALA HHH CA  1 ? 
ATOM   1023 C C   . ALA A 1 140 ? 32.173  7.634   -37.304 1.000 21.493 0  140 ALA HHH C   1 ? 
ATOM   1024 O O   . ALA A 1 140 ? 32.751  8.734   -37.045 1.000 22.660 0  140 ALA HHH O   1 ? 
ATOM   1025 C CB  . ALA A 1 140 ? 30.035  7.336   -36.036 1.000 22.800 0  140 ALA HHH CB  1 ? 
ATOM   1026 N N   . LEU A 1 141 ? 32.156  7.080   -38.504 1.000 21.159 0  141 LEU HHH N   1 ? 
ATOM   1027 C CA  . LEU A 1 141 ? 32.693  7.762   -39.697 1.000 22.901 0  141 LEU HHH CA  1 ? 
ATOM   1028 C C   . LEU A 1 141 ? 31.870  7.326   -40.906 1.000 21.312 0  141 LEU HHH C   1 ? 
ATOM   1029 O O   . LEU A 1 141 ? 31.028  6.412   -40.772 1.000 20.249 0  141 LEU HHH O   1 ? 
ATOM   1030 C CB  . LEU A 1 141 ? 34.177  7.423   -39.809 1.000 24.454 0  141 LEU HHH CB  1 ? 
ATOM   1031 C CG  . LEU A 1 141 ? 34.511  5.951   -39.874 1.000 27.070 0  141 LEU HHH CG  1 ? 
ATOM   1032 C CD1 . LEU A 1 141 ? 34.737  5.497   -41.301 1.000 29.018 0  141 LEU HHH CD1 1 ? 
ATOM   1033 C CD2 . LEU A 1 141 ? 35.743  5.663   -39.035 1.000 32.568 0  141 LEU HHH CD2 1 ? 
ATOM   1034 N N   . GLY A 1 142 ? 32.046  8.017   -42.025 1.000 20.894 0  142 GLY HHH N   1 ? 
ATOM   1035 C CA  . GLY A 1 142 ? 31.213  7.705   -43.186 1.000 20.080 0  142 GLY HHH CA  1 ? 
ATOM   1036 C C   . GLY A 1 142 ? 31.653  8.414   -44.440 1.000 21.723 0  142 GLY HHH C   1 ? 
ATOM   1037 O O   . GLY A 1 142 ? 32.721  9.089   -44.439 1.000 19.570 0  142 GLY HHH O   1 ? 
ATOM   1038 N N   . CYS A 1 143 ? 30.833  8.242   -45.472 1.000 19.651 0  143 CYS HHH N   1 ? 
ATOM   1039 C CA  . CYS A 1 143 ? 30.952  8.909   -46.779 1.000 19.035 0  143 CYS HHH CA  1 ? 
ATOM   1040 C C   . CYS A 1 143 ? 29.576  9.426   -47.155 1.000 18.429 0  143 CYS HHH C   1 ? 
ATOM   1041 O O   . CYS A 1 143 ? 28.605  8.661   -47.073 1.000 19.754 0  143 CYS HHH O   1 ? 
ATOM   1042 C CB  . CYS A 1 143 ? 31.498  7.984   -47.852 1.000 19.950 0  143 CYS HHH CB  1 ? 
ATOM   1043 S SG  . CYS A 1 143 ? 33.262  7.666   -47.580 1.000 24.350 0  143 CYS HHH SG  1 ? 
ATOM   1044 N N   . LEU A 1 144 ? 29.563  10.661  -47.604 1.000 16.794 0  144 LEU HHH N   1 ? 
ATOM   1045 C CA  . LEU A 1 144 ? 28.391  11.331  -48.208 1.000 18.304 0  144 LEU HHH CA  1 ? 
ATOM   1046 C C   . LEU A 1 144 ? 28.547  11.202  -49.725 1.000 19.727 0  144 LEU HHH C   1 ? 
ATOM   1047 O O   . LEU A 1 144 ? 29.581  11.568  -50.274 1.000 19.984 0  144 LEU HHH O   1 ? 
ATOM   1048 C CB  . LEU A 1 144 ? 28.368  12.786  -47.743 1.000 18.834 0  144 LEU HHH CB  1 ? 
ATOM   1049 C CG  . LEU A 1 144 ? 27.349  13.667  -48.466 1.000 21.292 0  144 LEU HHH CG  1 ? 
ATOM   1050 C CD1 . LEU A 1 144 ? 25.934  13.126  -48.294 1.000 23.142 0  144 LEU HHH CD1 1 ? 
ATOM   1051 C CD2 . LEU A 1 144 ? 27.389  15.099  -47.970 1.000 22.898 0  144 LEU HHH CD2 1 ? 
ATOM   1052 N N   . VAL A 1 145 ? 27.581  10.552  -50.362 1.000 18.019 0  145 VAL HHH N   1 ? 
ATOM   1053 C CA  . VAL A 1 145 ? 27.583  10.298  -51.819 1.000 19.340 0  145 VAL HHH CA  1 ? 
ATOM   1054 C C   . VAL A 1 145 ? 26.496  11.182  -52.423 1.000 19.990 0  145 VAL HHH C   1 ? 
ATOM   1055 O O   . VAL A 1 145 ? 25.297  10.846  -52.293 1.000 19.891 0  145 VAL HHH O   1 ? 
ATOM   1056 C CB  . VAL A 1 145 ? 27.347  8.805   -52.064 1.000 17.820 0  145 VAL HHH CB  1 ? 
ATOM   1057 C CG1 . VAL A 1 145 ? 27.337  8.475   -53.524 1.000 18.748 0  145 VAL HHH CG1 1 ? 
ATOM   1058 C CG2 . VAL A 1 145 ? 28.350  7.958   -51.298 1.000 18.514 0  145 VAL HHH CG2 1 ? 
ATOM   1059 N N   . LYS A 1 146 ? 26.900  12.312  -52.982 1.000 19.185 0  146 LYS HHH N   1 ? 
ATOM   1060 C CA  . LYS A 1 146 ? 25.947  13.417  -53.246 1.000 19.564 0  146 LYS HHH CA  1 ? 
ATOM   1061 C C   . LYS A 1 146 ? 25.778  13.663  -54.750 1.000 17.823 0  146 LYS HHH C   1 ? 
ATOM   1062 O O   . LYS A 1 146 ? 26.755  13.657  -55.504 1.000 19.774 0  146 LYS HHH O   1 ? 
ATOM   1063 C CB  . LYS A 1 146 ? 26.388  14.669  -52.504 1.000 21.408 0  146 LYS HHH CB  1 ? 
ATOM   1064 C CG  . LYS A 1 146 ? 25.327  15.753  -52.480 1.000 23.863 0  146 LYS HHH CG  1 ? 
ATOM   1065 C CD  . LYS A 1 146 ? 25.706  16.921  -51.643 1.000 25.797 0  146 LYS HHH CD  1 ? 
ATOM   1066 C CE  . LYS A 1 146 ? 25.090  18.200  -52.184 1.000 29.634 0  146 LYS HHH CE  1 ? 
ATOM   1067 N NZ  . LYS A 1 146 ? 23.627  18.171  -52.062 1.000 30.066 0  146 LYS HHH NZ  1 ? 
ATOM   1068 N N   . ASP A 1 147 ? 24.536  13.952  -55.150 1.000 19.772 0  147 ASP HHH N   1 ? 
ATOM   1069 C CA  . ASP A 1 147 ? 24.174  14.543  -56.468 1.000 19.582 0  147 ASP HHH CA  1 ? 
ATOM   1070 C C   . ASP A 1 147 ? 24.431  13.534  -57.591 1.000 18.928 0  147 ASP HHH C   1 ? 
ATOM   1071 O O   . ASP A 1 147 ? 25.230  13.812  -58.471 1.000 21.541 0  147 ASP HHH O   1 ? 
ATOM   1072 C CB  . ASP A 1 147 ? 24.918  15.860  -56.694 1.000 19.126 0  147 ASP HHH CB  1 ? 
ATOM   1073 C CG  . ASP A 1 147 ? 24.439  16.986  -55.810 1.000 22.043 0  147 ASP HHH CG  1 ? 
ATOM   1074 O OD1 . ASP A 1 147 ? 23.315  16.891  -55.301 1.000 22.428 0  147 ASP HHH OD1 1 ? 
ATOM   1075 O OD2 . ASP A 1 147 ? 25.200  17.972  -55.664 1.000 23.761 0  147 ASP HHH OD2 1 ? 
ATOM   1076 N N   . TYR A 1 148 ? 23.673  12.442  -57.633 1.000 17.219 0  148 TYR HHH N   1 ? 
ATOM   1077 C CA  . TYR A 1 148 ? 23.798  11.445  -58.714 1.000 16.991 0  148 TYR HHH CA  1 ? 
ATOM   1078 C C   . TYR A 1 148 ? 22.423  11.098  -59.280 1.000 17.657 0  148 TYR HHH C   1 ? 
ATOM   1079 O O   . TYR A 1 148 ? 21.378  11.314  -58.630 1.000 18.615 0  148 TYR HHH O   1 ? 
ATOM   1080 C CB  . TYR A 1 148 ? 24.531  10.178  -58.243 1.000 17.556 0  148 TYR HHH CB  1 ? 
ATOM   1081 C CG  . TYR A 1 148 ? 23.823  9.374   -57.191 1.000 17.608 0  148 TYR HHH CG  1 ? 
ATOM   1082 C CD1 . TYR A 1 148 ? 23.999  9.618   -55.839 1.000 17.682 0  148 TYR HHH CD1 1 ? 
ATOM   1083 C CD2 . TYR A 1 148 ? 22.982  8.331   -57.559 1.000 16.386 0  148 TYR HHH CD2 1 ? 
ATOM   1084 C CE1 . TYR A 1 148 ? 23.360  8.861   -54.876 1.000 18.003 0  148 TYR HHH CE1 1 ? 
ATOM   1085 C CE2 . TYR A 1 148 ? 22.313  7.590   -56.606 1.000 16.284 0  148 TYR HHH CE2 1 ? 
ATOM   1086 C CZ  . TYR A 1 148 ? 22.534  7.824   -55.266 1.000 17.880 0  148 TYR HHH CZ  1 ? 
ATOM   1087 O OH  . TYR A 1 148 ? 21.879  7.082   -54.331 1.000 20.781 0  148 TYR HHH OH  1 ? 
ATOM   1088 N N   . PHE A 1 149 ? 22.450  10.537  -60.469 1.000 16.084 0  149 PHE HHH N   1 ? 
ATOM   1089 C CA  . PHE A 1 149 ? 21.232  10.006  -61.132 1.000 17.135 0  149 PHE HHH CA  1 ? 
ATOM   1090 C C   . PHE A 1 149 ? 21.658  9.029   -62.201 1.000 16.810 0  149 PHE HHH C   1 ? 
ATOM   1091 O O   . PHE A 1 149 ? 22.659  9.257   -62.874 1.000 17.988 0  149 PHE HHH O   1 ? 
ATOM   1092 C CB  . PHE A 1 149 ? 20.396  11.142  -61.764 1.000 17.100 0  149 PHE HHH CB  1 ? 
ATOM   1093 C CG  . PHE A 1 149 ? 19.081  10.630  -62.317 1.000 17.137 0  149 PHE HHH CG  1 ? 
ATOM   1094 C CD1 . PHE A 1 149 ? 17.975  10.527  -61.483 1.000 17.943 0  149 PHE HHH CD1 1 ? 
ATOM   1095 C CD2 . PHE A 1 149 ? 18.968  10.153  -63.617 1.000 18.863 0  149 PHE HHH CD2 1 ? 
ATOM   1096 C CE1 . PHE A 1 149 ? 16.785  9.992   -61.954 1.000 17.367 0  149 PHE HHH CE1 1 ? 
ATOM   1097 C CE2 . PHE A 1 149 ? 17.780  9.604   -64.085 1.000 18.910 0  149 PHE HHH CE2 1 ? 
ATOM   1098 C CZ  . PHE A 1 149 ? 16.687  9.522   -63.239 1.000 17.707 0  149 PHE HHH CZ  1 ? 
ATOM   1099 N N   . PRO A 1 150 ? 20.965  7.896   -62.432 1.000 17.744 0  150 PRO HHH N   1 ? 
ATOM   1100 C CA  . PRO A 1 150 ? 19.872  7.382   -61.609 1.000 17.598 0  150 PRO HHH CA  1 ? 
ATOM   1101 C C   . PRO A 1 150 ? 20.412  6.560   -60.424 1.000 18.682 0  150 PRO HHH C   1 ? 
ATOM   1102 O O   . PRO A 1 150 ? 21.616  6.505   -60.189 1.000 17.541 0  150 PRO HHH O   1 ? 
ATOM   1103 C CB  . PRO A 1 150 ? 19.180  6.432   -62.590 1.000 17.699 0  150 PRO HHH CB  1 ? 
ATOM   1104 C CG  . PRO A 1 150 ? 20.308  5.854   -63.402 1.000 19.667 0  150 PRO HHH CG  1 ? 
ATOM   1105 C CD  . PRO A 1 150 ? 21.304  6.979   -63.529 1.000 18.083 0  150 PRO HHH CD  1 ? 
ATOM   1106 N N   . GLU A 1 151 ? 19.521  5.885   -59.704 1.000 19.002 0  151 GLU HHH N   1 ? 
ATOM   1107 C CA  . GLU A 1 151 ? 19.923  4.790   -58.795 1.000 18.962 0  151 GLU HHH CA  1 ? 
ATOM   1108 C C   . GLU A 1 151 ? 20.482  3.678   -59.669 1.000 19.533 0  151 GLU HHH C   1 ? 
ATOM   1109 O O   . GLU A 1 151 ? 20.167  3.625   -60.855 1.000 20.127 0  151 GLU HHH O   1 ? 
ATOM   1110 C CB  . GLU A 1 151 ? 18.700  4.357   -57.980 1.000 19.961 0  151 GLU HHH CB  1 ? 
ATOM   1111 C CG  . GLU A 1 151 ? 18.307  5.378   -56.928 1.000 21.712 0  151 GLU HHH CG  1 ? 
ATOM   1112 C CD  . GLU A 1 151 ? 18.970  5.082   -55.581 1.000 27.205 0  151 GLU HHH CD  1 ? 
ATOM   1113 O OE1 . GLU A 1 151 ? 18.209  4.650   -54.663 1.000 27.284 0  151 GLU HHH OE1 1 ? 
ATOM   1114 O OE2 . GLU A 1 151 ? 20.276  5.161   -55.442 1.000 25.898 0  151 GLU HHH OE2 1 ? 
ATOM   1115 N N   . PRO A 1 152 ? 21.273  2.714   -59.138 1.000 19.647 0  152 PRO HHH N   1 ? 
ATOM   1116 C CA  . PRO A 1 152 ? 21.737  2.734   -57.764 1.000 19.650 0  152 PRO HHH CA  1 ? 
ATOM   1117 C C   . PRO A 1 152 ? 23.204  3.121   -57.613 1.000 20.784 0  152 PRO HHH C   1 ? 
ATOM   1118 O O   . PRO A 1 152 ? 23.945  3.120   -58.586 1.000 20.590 0  152 PRO HHH O   1 ? 
ATOM   1119 C CB  . PRO A 1 152 ? 21.546  1.257   -57.403 1.000 20.904 0  152 PRO HHH CB  1 ? 
ATOM   1120 C CG  . PRO A 1 152 ? 21.960  0.532   -58.640 1.000 20.047 0  152 PRO HHH CG  1 ? 
ATOM   1121 C CD  . PRO A 1 152 ? 21.605  1.454   -59.796 1.000 20.677 0  152 PRO HHH CD  1 ? 
ATOM   1122 N N   . VAL A 1 153 ? 23.604  3.326   -56.366 1.000 22.575 0  153 VAL HHH N   1 ? 
ATOM   1123 C CA  . VAL A 1 153 ? 25.044  3.371   -56.000 1.000 22.437 0  153 VAL HHH CA  1 ? 
ATOM   1124 C C   . VAL A 1 153 ? 25.265  2.215   -55.031 1.000 24.314 0  153 VAL HHH C   1 ? 
ATOM   1125 O O   . VAL A 1 153 ? 24.336  1.877   -54.252 1.000 24.402 0  153 VAL HHH O   1 ? 
ATOM   1126 C CB  . VAL A 1 153 ? 25.528  4.689   -55.378 1.000 27.805 0  153 VAL HHH CB  1 ? 
ATOM   1127 C CG1 . VAL A 1 153 ? 25.463  5.868   -56.327 1.000 26.397 0  153 VAL HHH CG1 1 ? 
ATOM   1128 C CG2 . VAL A 1 153 ? 24.818  5.010   -54.095 1.000 30.676 0  153 VAL HHH CG2 1 ? 
ATOM   1129 N N   . THR A 1 154 ? 26.449  1.623   -55.103 1.000 22.957 0  154 THR HHH N   1 ? 
ATOM   1130 C CA  . THR A 1 154 ? 26.897  0.635   -54.100 1.000 22.838 0  154 THR HHH CA  1 ? 
ATOM   1131 C C   . THR A 1 154 ? 28.001  1.250   -53.263 1.000 20.879 0  154 THR HHH C   1 ? 
ATOM   1132 O O   . THR A 1 154 ? 28.828  2.025   -53.810 1.000 19.276 0  154 THR HHH O   1 ? 
ATOM   1133 C CB  . THR A 1 154 ? 27.328  -0.672  -54.735 1.000 24.926 0  154 THR HHH CB  1 ? 
ATOM   1134 O OG1 . THR A 1 154 ? 28.427  -0.449  -55.617 1.000 25.794 0  154 THR HHH OG1 1 ? 
ATOM   1135 C CG2 . THR A 1 154 ? 26.167  -1.327  -55.444 1.000 28.640 0  154 THR HHH CG2 1 ? 
ATOM   1136 N N   . VAL A 1 155 ? 27.971  0.944   -51.968 1.000 20.745 0  155 VAL HHH N   1 ? 
ATOM   1137 C CA  . VAL A 1 155 ? 29.065  1.360   -51.055 1.000 21.446 0  155 VAL HHH CA  1 ? 
ATOM   1138 C C   . VAL A 1 155 ? 29.524  0.129   -50.302 1.000 22.126 0  155 VAL HHH C   1 ? 
ATOM   1139 O O   . VAL A 1 155 ? 28.668  -0.562  -49.718 1.000 24.701 0  155 VAL HHH O   1 ? 
ATOM   1140 C CB  . VAL A 1 155 ? 28.642  2.484   -50.102 1.000 20.737 0  155 VAL HHH CB  1 ? 
ATOM   1141 C CG1 . VAL A 1 155 ? 29.825  2.950   -49.296 1.000 20.639 0  155 VAL HHH CG1 1 ? 
ATOM   1142 C CG2 . VAL A 1 155 ? 28.009  3.667   -50.844 1.000 19.674 0  155 VAL HHH CG2 1 ? 
ATOM   1143 N N   . SER A 1 156 ? 30.823  -0.148  -50.391 1.000 23.474 0  156 SER HHH N   1 ? 
ATOM   1144 C CA  . SER A 1 156 ? 31.491  -1.096  -49.476 1.000 23.864 0  156 SER HHH CA  1 ? 
ATOM   1145 C C   . SER A 1 156 ? 32.526  -0.330  -48.661 1.000 24.583 0  156 SER HHH C   1 ? 
ATOM   1146 O O   . SER A 1 156 ? 32.820  0.859   -48.939 1.000 21.252 0  156 SER HHH O   1 ? 
ATOM   1147 C CB  . SER A 1 156 ? 32.098  -2.248  -50.218 1.000 26.343 0  156 SER HHH CB  1 ? 
ATOM   1148 O OG  . SER A 1 156 ? 33.124  -1.794  -51.093 1.000 26.891 0  156 SER HHH OG  1 ? 
ATOM   1149 N N   . TRP A 1 157 ? 33.027  -0.999  -47.625 1.000 21.548 0  157 TRP HHH N   1 ? 
ATOM   1150 C CA  . TRP A 1 157 ? 34.087  -0.427  -46.767 1.000 23.663 0  157 TRP HHH CA  1 ? 
ATOM   1151 C C   . TRP A 1 157 ? 35.307  -1.365  -46.807 1.000 21.519 0  157 TRP HHH C   1 ? 
ATOM   1152 O O   . TRP A 1 157 ? 35.108  -2.583  -46.675 1.000 26.604 0  157 TRP HHH O   1 ? 
ATOM   1153 C CB  . TRP A 1 157 ? 33.519  -0.227  -45.368 1.000 23.088 0  157 TRP HHH CB  1 ? 
ATOM   1154 C CG  . TRP A 1 157 ? 32.625  0.973   -45.304 1.000 20.104 0  157 TRP HHH CG  1 ? 
ATOM   1155 C CD1 . TRP A 1 157 ? 31.276  1.027   -45.516 1.000 20.537 0  157 TRP HHH CD1 1 ? 
ATOM   1156 C CD2 . TRP A 1 157 ? 33.057  2.314   -45.081 1.000 19.197 0  157 TRP HHH CD2 1 ? 
ATOM   1157 N NE1 . TRP A 1 157 ? 30.838  2.319   -45.404 1.000 19.199 0  157 TRP HHH NE1 1 ? 
ATOM   1158 C CE2 . TRP A 1 157 ? 31.905  3.131   -45.156 1.000 19.155 0  157 TRP HHH CE2 1 ? 
ATOM   1159 C CE3 . TRP A 1 157 ? 34.298  2.904   -44.829 1.000 20.244 0  157 TRP HHH CE3 1 ? 
ATOM   1160 C CZ2 . TRP A 1 157 ? 31.971  4.501   -44.968 1.000 20.309 0  157 TRP HHH CZ2 1 ? 
ATOM   1161 C CZ3 . TRP A 1 157 ? 34.352  4.256   -44.626 1.000 20.588 0  157 TRP HHH CZ3 1 ? 
ATOM   1162 C CH2 . TRP A 1 157 ? 33.200  5.042   -44.702 1.000 21.834 0  157 TRP HHH CH2 1 ? 
ATOM   1163 N N   . ASN A 1 158 ? 36.493  -0.797  -46.971 1.000 24.670 0  158 ASN HHH N   1 ? 
ATOM   1164 C CA  . ASN A 1 158 ? 37.772  -1.560  -47.002 1.000 26.251 0  158 ASN HHH CA  1 ? 
ATOM   1165 C C   . ASN A 1 158 ? 37.593  -2.761  -47.922 1.000 27.387 0  158 ASN HHH C   1 ? 
ATOM   1166 O O   . ASN A 1 158 ? 37.916  -3.904  -47.548 1.000 28.770 0  158 ASN HHH O   1 ? 
ATOM   1167 C CB  . ASN A 1 158 ? 38.178  -1.921  -45.574 1.000 26.589 0  158 ASN HHH CB  1 ? 
ATOM   1168 C CG  . ASN A 1 158 ? 38.553  -0.694  -44.778 1.000 28.931 0  158 ASN HHH CG  1 ? 
ATOM   1169 O OD1 . ASN A 1 158 ? 38.704  0.405   -45.325 1.000 28.695 0  158 ASN HHH OD1 1 ? 
ATOM   1170 N ND2 . ASN A 1 158 ? 38.758  -0.877  -43.478 1.000 30.033 0  158 ASN HHH ND2 1 ? 
ATOM   1171 N N   . SER A 1 159 ? 37.046  -2.502  -49.106 1.000 27.416 0  159 SER HHH N   1 ? 
ATOM   1172 C CA  . SER A 1 159 ? 36.881  -3.490  -50.202 1.000 29.755 0  159 SER HHH CA  1 ? 
ATOM   1173 C C   . SER A 1 159 ? 36.085  -4.702  -49.732 1.000 30.649 0  159 SER HHH C   1 ? 
ATOM   1174 O O   . SER A 1 159 ? 36.313  -5.795  -50.247 1.000 32.761 0  159 SER HHH O   1 ? 
ATOM   1175 C CB  . SER A 1 159 ? 38.220  -3.894  -50.751 1.000 30.240 0  159 SER HHH CB  1 ? 
ATOM   1176 O OG  . SER A 1 159 ? 38.953  -2.749  -51.152 1.000 31.012 0  159 SER HHH OG  1 ? 
ATOM   1177 N N   . GLY A 1 160 ? 35.144  -4.515  -48.812 1.000 29.614 0  160 GLY HHH N   1 ? 
ATOM   1178 C CA  . GLY A 1 160 ? 34.254  -5.595  -48.351 1.000 28.001 0  160 GLY HHH CA  1 ? 
ATOM   1179 C C   . GLY A 1 160 ? 34.763  -6.284  -47.098 1.000 28.771 0  160 GLY HHH C   1 ? 
ATOM   1180 O O   . GLY A 1 160 ? 34.012  -7.107  -46.570 1.000 30.653 0  160 GLY HHH O   1 ? 
ATOM   1181 N N   . ALA A 1 161 ? 35.969  -5.959  -46.626 1.000 29.501 0  161 ALA HHH N   1 ? 
ATOM   1182 C CA  . ALA A 1 161 ? 36.538  -6.531  -45.377 1.000 31.049 0  161 ALA HHH CA  1 ? 
ATOM   1183 C C   . ALA A 1 161 ? 35.784  -5.967  -44.163 1.000 34.536 0  161 ALA HHH C   1 ? 
ATOM   1184 O O   . ALA A 1 161 ? 35.769  -6.649  -43.110 1.000 32.620 0  161 ALA HHH O   1 ? 
ATOM   1185 C CB  . ALA A 1 161 ? 38.021  -6.249  -45.299 1.000 33.363 0  161 ALA HHH CB  1 ? 
ATOM   1186 N N   . LEU A 1 162 ? 35.164  -4.778  -44.276 1.000 26.871 0  162 LEU HHH N   1 ? 
ATOM   1187 C CA  . LEU A 1 162 ? 34.459  -4.146  -43.127 1.000 26.775 0  162 LEU HHH CA  1 ? 
ATOM   1188 C C   . LEU A 1 162 ? 32.955  -4.153  -43.414 1.000 26.350 0  162 LEU HHH C   1 ? 
ATOM   1189 O O   . LEU A 1 162 ? 32.529  -3.441  -44.339 1.000 25.529 0  162 LEU HHH O   1 ? 
ATOM   1190 C CB  . LEU A 1 162 ? 34.985  -2.728  -42.903 1.000 26.509 0  162 LEU HHH CB  1 ? 
ATOM   1191 C CG  . LEU A 1 162 ? 34.272  -1.912  -41.815 1.000 28.229 0  162 LEU HHH CG  1 ? 
ATOM   1192 C CD1 . LEU A 1 162 ? 34.290  -2.612  -40.459 1.000 30.134 0  162 LEU HHH CD1 1 ? 
ATOM   1193 C CD2 . LEU A 1 162 ? 34.883  -0.527  -41.690 1.000 26.616 0  162 LEU HHH CD2 1 ? 
ATOM   1194 N N   . THR A 1 163 ? 32.192  -4.944  -42.671 1.000 27.223 0  163 THR HHH N   1 ? 
ATOM   1195 C CA  . THR A 1 163 ? 30.728  -5.121  -42.851 1.000 28.843 0  163 THR HHH CA  1 ? 
ATOM   1196 C C   . THR A 1 163 ? 30.002  -4.863  -41.534 1.000 28.771 0  163 THR HHH C   1 ? 
ATOM   1197 O O   . THR A 1 163 ? 28.890  -4.305  -41.596 1.000 27.647 0  163 THR HHH O   1 ? 
ATOM   1198 C CB  . THR A 1 163 ? 30.398  -6.513  -43.410 1.000 34.317 0  163 THR HHH CB  1 ? 
ATOM   1199 O OG1 . THR A 1 163 ? 30.976  -7.458  -42.503 1.000 33.451 0  163 THR HHH OG1 1 ? 
ATOM   1200 C CG2 . THR A 1 163 ? 30.914  -6.722  -44.819 1.000 34.421 0  163 THR HHH CG2 1 ? 
ATOM   1201 N N   . SER A 1 164 ? 30.603  -5.219  -40.389 1.000 26.490 0  164 SER HHH N   1 ? 
ATOM   1202 C CA  . SER A 1 164 ? 29.973  -5.044  -39.061 1.000 29.623 0  164 SER HHH CA  1 ? 
ATOM   1203 C C   . SER A 1 164 ? 29.801  -3.550  -38.767 1.000 25.176 0  164 SER HHH C   1 ? 
ATOM   1204 O O   . SER A 1 164 ? 30.773  -2.779  -38.869 1.000 27.311 0  164 SER HHH O   1 ? 
ATOM   1205 C CB  . SER A 1 164 ? 30.772  -5.727  -37.963 1.000 31.716 0  164 SER HHH CB  1 ? 
ATOM   1206 O OG  . SER A 1 164 ? 30.640  -7.128  -38.095 1.000 43.294 0  164 SER HHH OG  1 ? 
ATOM   1207 N N   . GLY A 1 165 ? 28.596  -3.160  -38.405 1.000 25.009 0  165 GLY HHH N   1 ? 
ATOM   1208 C CA  . GLY A 1 165 ? 28.334  -1.786  -37.955 1.000 24.598 0  165 GLY HHH CA  1 ? 
ATOM   1209 C C   . GLY A 1 165 ? 28.133  -0.826  -39.115 1.000 23.407 0  165 GLY HHH C   1 ? 
ATOM   1210 O O   . GLY A 1 165 ? 27.978  0.352   -38.832 1.000 23.123 0  165 GLY HHH O   1 ? 
ATOM   1211 N N   . VAL A 1 166 ? 28.092  -1.315  -40.362 1.000 21.179 0  166 VAL HHH N   1 ? 
ATOM   1212 C CA  . VAL A 1 166 ? 27.851  -0.448  -41.552 1.000 20.787 0  166 VAL HHH CA  1 ? 
ATOM   1213 C C   . VAL A 1 166 ? 26.345  -0.192  -41.696 1.000 21.099 0  166 VAL HHH C   1 ? 
ATOM   1214 O O   . VAL A 1 166 ? 25.544  -1.149  -41.654 1.000 22.788 0  166 VAL HHH O   1 ? 
ATOM   1215 C CB  . VAL A 1 166 ? 28.409  -1.072  -42.839 1.000 22.419 0  166 VAL HHH CB  1 ? 
ATOM   1216 C CG1 . VAL A 1 166 ? 27.993  -0.256  -44.066 1.000 23.431 0  166 VAL HHH CG1 1 ? 
ATOM   1217 C CG2 . VAL A 1 166 ? 29.910  -1.246  -42.759 1.000 22.874 0  166 VAL HHH CG2 1 ? 
ATOM   1218 N N   . HIS A 1 167 ? 25.967  1.072   -41.877 1.000 19.652 0  167 HIS HHH N   1 ? 
ATOM   1219 C CA  . HIS A 1 167 ? 24.603  1.463   -42.284 1.000 20.818 0  167 HIS HHH CA  1 ? 
ATOM   1220 C C   . HIS A 1 167 ? 24.736  2.330   -43.533 1.000 19.793 0  167 HIS HHH C   1 ? 
ATOM   1221 O O   . HIS A 1 167 ? 25.239  3.481   -43.433 1.000 19.958 0  167 HIS HHH O   1 ? 
ATOM   1222 C CB  . HIS A 1 167 ? 23.865  2.249   -41.193 1.000 20.269 0  167 HIS HHH CB  1 ? 
ATOM   1223 C CG  . HIS A 1 167 ? 23.605  1.467   -39.953 1.000 21.684 0  167 HIS HHH CG  1 ? 
ATOM   1224 N ND1 . HIS A 1 167 ? 22.878  0.274   -39.957 1.000 23.821 0  167 HIS HHH ND1 1 ? 
ATOM   1225 C CD2 . HIS A 1 167 ? 24.020  1.664   -38.677 1.000 23.535 0  167 HIS HHH CD2 1 ? 
ATOM   1226 C CE1 . HIS A 1 167 ? 22.836  -0.197  -38.719 1.000 23.766 0  167 HIS HHH CE1 1 ? 
ATOM   1227 N NE2 . HIS A 1 167 ? 23.523  0.627   -37.915 1.000 21.755 0  167 HIS HHH NE2 1 ? 
ATOM   1228 N N   . THR A 1 168 ? 24.257  1.818   -44.655 1.000 19.463 0  168 THR HHH N   1 ? 
ATOM   1229 C CA  . THR A 1 168 ? 24.104  2.595   -45.903 1.000 20.545 0  168 THR HHH CA  1 ? 
ATOM   1230 C C   . THR A 1 168 ? 22.641  3.024   -45.997 1.000 19.757 0  168 THR HHH C   1 ? 
ATOM   1231 O O   . THR A 1 168 ? 21.786  2.155   -46.141 1.000 20.266 0  168 THR HHH O   1 ? 
ATOM   1232 C CB  . THR A 1 168 ? 24.627  1.779   -47.088 1.000 20.407 0  168 THR HHH CB  1 ? 
ATOM   1233 O OG1 . THR A 1 168 ? 26.014  1.523   -46.836 1.000 19.542 0  168 THR HHH OG1 1 ? 
ATOM   1234 C CG2 . THR A 1 168 ? 24.424  2.516   -48.398 1.000 22.112 0  168 THR HHH CG2 1 ? 
ATOM   1235 N N   . PHE A 1 169 ? 22.384  4.317   -45.867 1.000 18.995 0  169 PHE HHH N   1 ? 
ATOM   1236 C CA  . PHE A 1 169 ? 21.015  4.869   -45.845 1.000 18.434 0  169 PHE HHH CA  1 ? 
ATOM   1237 C C   . PHE A 1 169 ? 20.384  4.774   -47.225 1.000 18.603 0  169 PHE HHH C   1 ? 
ATOM   1238 O O   . PHE A 1 169 ? 21.076  4.865   -48.244 1.000 18.747 0  169 PHE HHH O   1 ? 
ATOM   1239 C CB  . PHE A 1 169 ? 21.065  6.286   -45.324 1.000 18.019 0  169 PHE HHH CB  1 ? 
ATOM   1240 C CG  . PHE A 1 169 ? 21.324  6.305   -43.841 1.000 18.918 0  169 PHE HHH CG  1 ? 
ATOM   1241 C CD1 . PHE A 1 169 ? 20.302  6.093   -42.932 1.000 20.735 0  169 PHE HHH CD1 1 ? 
ATOM   1242 C CD2 . PHE A 1 169 ? 22.622  6.432   -43.361 1.000 21.887 0  169 PHE HHH CD2 1 ? 
ATOM   1243 C CE1 . PHE A 1 169 ? 20.567  6.053   -41.573 1.000 20.486 0  169 PHE HHH CE1 1 ? 
ATOM   1244 C CE2 . PHE A 1 169 ? 22.883  6.381   -42.004 1.000 20.965 0  169 PHE HHH CE2 1 ? 
ATOM   1245 C CZ  . PHE A 1 169 ? 21.851  6.223   -41.111 1.000 21.334 0  169 PHE HHH CZ  1 ? 
ATOM   1246 N N   . PRO A 1 170 ? 19.048  4.592   -47.268 1.000 18.814 0  170 PRO HHH N   1 ? 
ATOM   1247 C CA  . PRO A 1 170 ? 18.268  4.792   -48.483 1.000 19.082 0  170 PRO HHH CA  1 ? 
ATOM   1248 C C   . PRO A 1 170 ? 18.608  6.161   -49.061 1.000 18.051 0  170 PRO HHH C   1 ? 
ATOM   1249 O O   . PRO A 1 170 ? 18.740  7.134   -48.310 1.000 19.612 0  170 PRO HHH O   1 ? 
ATOM   1250 C CB  . PRO A 1 170 ? 16.793  4.768   -48.013 1.000 22.084 0  170 PRO HHH CB  1 ? 
ATOM   1251 C CG  . PRO A 1 170 ? 16.837  3.950   -46.757 1.000 22.901 0  170 PRO HHH CG  1 ? 
ATOM   1252 C CD  . PRO A 1 170 ? 18.187  4.254   -46.123 1.000 20.868 0  170 PRO HHH CD  1 ? 
ATOM   1253 N N   . ALA A 1 171 ? 18.743  6.205   -50.382 1.000 19.310 0  171 ALA HHH N   1 ? 
ATOM   1254 C CA  . ALA A 1 171 ? 18.948  7.482   -51.098 1.000 21.313 0  171 ALA HHH CA  1 ? 
ATOM   1255 C C   . ALA A 1 171 ? 17.711  8.355   -50.911 1.000 22.007 0  171 ALA HHH C   1 ? 
ATOM   1256 O O   . ALA A 1 171 ? 16.630  7.794   -50.804 1.000 23.178 0  171 ALA HHH O   1 ? 
ATOM   1257 C CB  . ALA A 1 171 ? 19.222  7.209   -52.547 1.000 21.138 0  171 ALA HHH CB  1 ? 
ATOM   1258 N N   . VAL A 1 172 ? 17.908  9.660   -50.824 1.000 24.099 0  172 VAL HHH N   1 ? 
ATOM   1259 C CA  . VAL A 1 172 ? 16.795  10.657  -50.832 1.000 25.776 0  172 VAL HHH CA  1 ? 
ATOM   1260 C C   . VAL A 1 172 ? 16.906  11.486  -52.106 1.000 23.070 0  172 VAL HHH C   1 ? 
ATOM   1261 O O   . VAL A 1 172 ? 18.018  11.811  -52.551 1.000 21.732 0  172 VAL HHH O   1 ? 
ATOM   1262 C CB  . VAL A 1 172 ? 16.777  11.540  -49.583 1.000 31.483 0  172 VAL HHH CB  1 ? 
ATOM   1263 C CG1 . VAL A 1 172 ? 16.614  10.680  -48.328 1.000 35.220 0  172 VAL HHH CG1 1 ? 
ATOM   1264 C CG2 . VAL A 1 172 ? 17.997  12.447  -49.486 1.000 35.200 0  172 VAL HHH CG2 1 ? 
ATOM   1265 N N   . LEU A 1 173 ? 15.753  11.777  -52.690 1.000 22.050 0  173 LEU HHH N   1 ? 
ATOM   1266 C CA  . LEU A 1 173 ? 15.673  12.630  -53.885 1.000 21.444 0  173 LEU HHH CA  1 ? 
ATOM   1267 C C   . LEU A 1 173 ? 15.671  14.071  -53.395 1.000 21.378 0  173 LEU HHH C   1 ? 
ATOM   1268 O O   . LEU A 1 173 ? 14.828  14.396  -52.538 1.000 23.878 0  173 LEU HHH O   1 ? 
ATOM   1269 C CB  . LEU A 1 173 ? 14.388  12.220  -54.605 1.000 24.067 0  173 LEU HHH CB  1 ? 
ATOM   1270 C CG  . LEU A 1 173 ? 14.248  12.615  -56.062 1.000 28.381 0  173 LEU HHH CG  1 ? 
ATOM   1271 C CD1 . LEU A 1 173 ? 15.440  12.164  -56.918 1.000 28.282 0  173 LEU HHH CD1 1 ? 
ATOM   1272 C CD2 . LEU A 1 173 ? 12.940  12.010  -56.573 1.000 28.612 0  173 LEU HHH CD2 1 ? 
ATOM   1273 N N   . GLN A 1 174 ? 16.619  14.889  -53.852 1.000 20.693 0  174 GLN HHH N   1 ? 
ATOM   1274 C CA  . GLN A 1 174 ? 16.766  16.310  -53.463 1.000 20.463 0  174 GLN HHH CA  1 ? 
ATOM   1275 C C   . GLN A 1 174 ? 15.853  17.182  -54.338 1.000 20.767 0  174 GLN HHH C   1 ? 
ATOM   1276 O O   . GLN A 1 174 ? 15.343  16.697  -55.377 1.000 18.541 0  174 GLN HHH O   1 ? 
ATOM   1277 C CB  . GLN A 1 174 ? 18.229  16.738  -53.583 1.000 22.222 0  174 GLN HHH CB  1 ? 
ATOM   1278 C CG  . GLN A 1 174 ? 19.159  15.880  -52.715 1.000 23.503 0  174 GLN HHH CG  1 ? 
ATOM   1279 C CD  . GLN A 1 174 ? 20.612  16.120  -53.029 1.000 25.422 0  174 GLN HHH CD  1 ? 
ATOM   1280 O OE1 . GLN A 1 174 ? 21.353  16.786  -52.284 1.000 28.652 0  174 GLN HHH OE1 1 ? 
ATOM   1281 N NE2 . GLN A 1 174 ? 21.020  15.594  -54.173 1.000 22.025 0  174 GLN HHH NE2 1 ? 
ATOM   1282 N N   . SER A 1 175 ? 15.744  18.464  -54.003 1.000 22.780 0  175 SER HHH N   1 ? 
ATOM   1283 C CA  A SER A 1 175 ? 14.917  19.442  -54.762 0.490 22.705 0  175 SER HHH CA  1 ? 
ATOM   1284 C CA  B SER A 1 175 ? 14.908  19.432  -54.767 0.510 21.962 0  175 SER HHH CA  1 ? 
ATOM   1285 C C   . SER A 1 175 ? 15.376  19.487  -56.225 1.000 22.304 0  175 SER HHH C   1 ? 
ATOM   1286 O O   . SER A 1 175 ? 14.508  19.707  -57.113 1.000 21.567 0  175 SER HHH O   1 ? 
ATOM   1287 C CB  A SER A 1 175 ? 14.960  20.807  -54.115 0.490 25.488 0  175 SER HHH CB  1 ? 
ATOM   1288 C CB  B SER A 1 175 ? 14.903  20.797  -54.127 0.510 23.884 0  175 SER HHH CB  1 ? 
ATOM   1289 O OG  A SER A 1 175 ? 13.869  21.602  -54.548 0.490 27.711 0  175 SER HHH OG  1 ? 
ATOM   1290 O OG  B SER A 1 175 ? 14.027  20.818  -53.016 0.510 23.755 0  175 SER HHH OG  1 ? 
ATOM   1291 N N   . SER A 1 176 ? 16.686  19.263  -56.464 1.000 20.896 0  176 SER HHH N   1 ? 
ATOM   1292 C CA  . SER A 1 176 ? 17.293  19.258  -57.815 1.000 18.638 0  176 SER HHH CA  1 ? 
ATOM   1293 C C   . SER A 1 176 ? 16.777  18.078  -58.642 1.000 17.972 0  176 SER HHH C   1 ? 
ATOM   1294 O O   . SER A 1 176 ? 16.895  18.138  -59.890 1.000 21.386 0  176 SER HHH O   1 ? 
ATOM   1295 C CB  . SER A 1 176 ? 18.790  19.216  -57.745 1.000 20.169 0  176 SER HHH CB  1 ? 
ATOM   1296 O OG  . SER A 1 176 ? 19.128  18.047  -57.038 1.000 20.266 0  176 SER HHH OG  1 ? 
ATOM   1297 N N   . GLY A 1 177 ? 16.271  17.012  -58.028 1.000 17.749 0  177 GLY HHH N   1 ? 
ATOM   1298 C CA  . GLY A 1 177 ? 15.957  15.751  -58.731 1.000 17.564 0  177 GLY HHH CA  1 ? 
ATOM   1299 C C   . GLY A 1 177 ? 17.159  14.811  -58.802 1.000 19.333 0  177 GLY HHH C   1 ? 
ATOM   1300 O O   . GLY A 1 177 ? 17.042  13.731  -59.408 1.000 21.817 0  177 GLY HHH O   1 ? 
ATOM   1301 N N   . LEU A 1 178 ? 18.262  15.172  -58.161 1.000 17.798 0  178 LEU HHH N   1 ? 
ATOM   1302 C CA  . LEU A 1 178 ? 19.409  14.246  -57.980 1.000 18.299 0  178 LEU HHH CA  1 ? 
ATOM   1303 C C   . LEU A 1 178 ? 19.298  13.576  -56.614 1.000 19.132 0  178 LEU HHH C   1 ? 
ATOM   1304 O O   . LEU A 1 178 ? 18.805  14.202  -55.637 1.000 20.645 0  178 LEU HHH O   1 ? 
ATOM   1305 C CB  . LEU A 1 178 ? 20.714  15.023  -58.071 1.000 18.552 0  178 LEU HHH CB  1 ? 
ATOM   1306 C CG  . LEU A 1 178 ? 20.924  15.783  -59.366 1.000 18.505 0  178 LEU HHH CG  1 ? 
ATOM   1307 C CD1 . LEU A 1 178 ? 22.158  16.655  -59.265 1.000 20.262 0  178 LEU HHH CD1 1 ? 
ATOM   1308 C CD2 . LEU A 1 178 ? 20.995  14.797  -60.540 1.000 19.800 0  178 LEU HHH CD2 1 ? 
ATOM   1309 N N   . TYR A 1 179 ? 19.794  12.364  -56.541 1.000 17.410 0  179 TYR HHH N   1 ? 
ATOM   1310 C CA  . TYR A 1 179 ? 19.830  11.587  -55.287 1.000 16.404 0  179 TYR HHH CA  1 ? 
ATOM   1311 C C   . TYR A 1 179 ? 21.074  11.935  -54.457 1.000 18.108 0  179 TYR HHH C   1 ? 
ATOM   1312 O O   . TYR A 1 179 ? 22.115  12.376  -54.996 1.000 17.430 0  179 TYR HHH O   1 ? 
ATOM   1313 C CB  . TYR A 1 179 ? 19.892  10.099  -55.604 1.000 17.289 0  179 TYR HHH CB  1 ? 
ATOM   1314 C CG  . TYR A 1 179 ? 18.629  9.572   -56.203 1.000 18.045 0  179 TYR HHH CG  1 ? 
ATOM   1315 C CD1 . TYR A 1 179 ? 17.542  9.271   -55.403 1.000 19.196 0  179 TYR HHH CD1 1 ? 
ATOM   1316 C CD2 . TYR A 1 179 ? 18.494  9.463   -57.582 1.000 19.521 0  179 TYR HHH CD2 1 ? 
ATOM   1317 C CE1 . TYR A 1 179 ? 16.407  8.722   -55.958 1.000 19.662 0  179 TYR HHH CE1 1 ? 
ATOM   1318 C CE2 . TYR A 1 179 ? 17.341  8.955   -58.151 1.000 20.179 0  179 TYR HHH CE2 1 ? 
ATOM   1319 C CZ  . TYR A 1 179 ? 16.291  8.601   -57.329 1.000 21.938 0  179 TYR HHH CZ  1 ? 
ATOM   1320 O OH  . TYR A 1 179 ? 15.138  8.126   -57.893 1.000 24.082 0  179 TYR HHH OH  1 ? 
ATOM   1321 N N   . SER A 1 180 ? 20.961  11.679  -53.158 1.000 18.923 0  180 SER HHH N   1 ? 
ATOM   1322 C CA  . SER A 1 180 ? 22.082  11.741  -52.188 1.000 19.464 0  180 SER HHH CA  1 ? 
ATOM   1323 C C   . SER A 1 180 ? 21.909  10.608  -51.187 1.000 20.872 0  180 SER HHH C   1 ? 
ATOM   1324 O O   . SER A 1 180 ? 20.756  10.308  -50.824 1.000 21.552 0  180 SER HHH O   1 ? 
ATOM   1325 C CB  . SER A 1 180 ? 22.099  13.079  -51.509 1.000 22.480 0  180 SER HHH CB  1 ? 
ATOM   1326 O OG  . SER A 1 180 ? 23.257  13.230  -50.722 1.000 31.057 0  180 SER HHH OG  1 ? 
ATOM   1327 N N   . LEU A 1 181 ? 23.002  10.022  -50.711 1.000 20.529 0  181 LEU HHH N   1 ? 
ATOM   1328 C CA  . LEU A 1 181 ? 22.930  9.124   -49.540 1.000 20.913 0  181 LEU HHH CA  1 ? 
ATOM   1329 C C   . LEU A 1 181 ? 24.213  9.184   -48.742 1.000 19.399 0  181 LEU HHH C   1 ? 
ATOM   1330 O O   . LEU A 1 181 ? 25.224  9.662   -49.280 1.000 19.087 0  181 LEU HHH O   1 ? 
ATOM   1331 C CB  . LEU A 1 181 ? 22.616  7.704   -49.980 1.000 21.859 0  181 LEU HHH CB  1 ? 
ATOM   1332 C CG  . LEU A 1 181 ? 23.646  6.907   -50.752 1.000 21.360 0  181 LEU HHH CG  1 ? 
ATOM   1333 C CD1 . LEU A 1 181 ? 24.854  6.490   -49.912 1.000 22.143 0  181 LEU HHH CD1 1 ? 
ATOM   1334 C CD2 . LEU A 1 181 ? 22.966  5.651   -51.293 1.000 24.177 0  181 LEU HHH CD2 1 ? 
ATOM   1335 N N   . SER A 1 182 ? 24.143  8.764   -47.486 1.000 20.329 0  182 SER HHH N   1 ? 
ATOM   1336 C CA  . SER A 1 182 ? 25.358  8.565   -46.678 1.000 22.194 0  182 SER HHH CA  1 ? 
ATOM   1337 C C   . SER A 1 182 ? 25.485  7.079   -46.376 1.000 20.077 0  182 SER HHH C   1 ? 
ATOM   1338 O O   . SER A 1 182 ? 24.474  6.363   -46.236 1.000 19.291 0  182 SER HHH O   1 ? 
ATOM   1339 C CB  . SER A 1 182 ? 25.396  9.393   -45.438 1.000 24.691 0  182 SER HHH CB  1 ? 
ATOM   1340 O OG  . SER A 1 182 ? 25.649  10.770  -45.748 1.000 27.533 0  182 SER HHH OG  1 ? 
ATOM   1341 N N   . SER A 1 183 ? 26.725  6.655   -46.266 1.000 19.134 0  183 SER HHH N   1 ? 
ATOM   1342 C CA  . SER A 1 183 ? 27.076  5.342   -45.692 1.000 19.404 0  183 SER HHH CA  1 ? 
ATOM   1343 C C   . SER A 1 183 ? 27.914  5.623   -44.453 1.000 18.206 0  183 SER HHH C   1 ? 
ATOM   1344 O O   . SER A 1 183 ? 28.924  6.361   -44.595 1.000 18.626 0  183 SER HHH O   1 ? 
ATOM   1345 C CB  . SER A 1 183 ? 27.848  4.496   -46.668 1.000 19.319 0  183 SER HHH CB  1 ? 
ATOM   1346 O OG  . SER A 1 183 ? 28.109  3.214   -46.109 1.000 18.196 0  183 SER HHH OG  1 ? 
ATOM   1347 N N   . VAL A 1 184 ? 27.552  5.027   -43.314 1.000 18.761 0  184 VAL HHH N   1 ? 
ATOM   1348 C CA  . VAL A 1 184 ? 28.303  5.235   -42.050 1.000 18.591 0  184 VAL HHH CA  1 ? 
ATOM   1349 C C   . VAL A 1 184 ? 28.744  3.874   -41.523 1.000 20.496 0  184 VAL HHH C   1 ? 
ATOM   1350 O O   . VAL A 1 184 ? 28.178  2.831   -41.906 1.000 18.034 0  184 VAL HHH O   1 ? 
ATOM   1351 C CB  . VAL A 1 184 ? 27.493  6.021   -41.005 1.000 18.478 0  184 VAL HHH CB  1 ? 
ATOM   1352 C CG1 . VAL A 1 184 ? 27.103  7.367   -41.567 1.000 18.041 0  184 VAL HHH CG1 1 ? 
ATOM   1353 C CG2 . VAL A 1 184 ? 26.273  5.274   -40.531 1.000 19.208 0  184 VAL HHH CG2 1 ? 
ATOM   1354 N N   . VAL A 1 185 ? 29.725  3.913   -40.638 1.000 21.399 0  185 VAL HHH N   1 ? 
ATOM   1355 C CA  . VAL A 1 185 ? 30.127  2.695   -39.901 1.000 21.008 0  185 VAL HHH CA  1 ? 
ATOM   1356 C C   . VAL A 1 185 ? 30.574  3.124   -38.517 1.000 20.949 0  185 VAL HHH C   1 ? 
ATOM   1357 O O   . VAL A 1 185 ? 31.184  4.200   -38.388 1.000 23.375 0  185 VAL HHH O   1 ? 
ATOM   1358 C CB  . VAL A 1 185 ? 31.194  1.916   -40.685 1.000 22.727 0  185 VAL HHH CB  1 ? 
ATOM   1359 C CG1 . VAL A 1 185 ? 32.416  2.740   -41.000 1.000 22.693 0  185 VAL HHH CG1 1 ? 
ATOM   1360 C CG2 . VAL A 1 185 ? 31.576  0.629   -39.979 1.000 23.135 0  185 VAL HHH CG2 1 ? 
ATOM   1361 N N   . THR A 1 186 ? 30.192  2.338   -37.513 1.000 21.287 0  186 THR HHH N   1 ? 
ATOM   1362 C CA  . THR A 1 186 ? 30.719  2.505   -36.142 1.000 23.226 0  186 THR HHH CA  1 ? 
ATOM   1363 C C   . THR A 1 186 ? 31.827  1.476   -35.962 1.000 21.447 0  186 THR HHH C   1 ? 
ATOM   1364 O O   . THR A 1 186 ? 31.679  0.316   -36.366 1.000 22.079 0  186 THR HHH O   1 ? 
ATOM   1365 C CB  . THR A 1 186 ? 29.622  2.445   -35.072 1.000 23.888 0  186 THR HHH CB  1 ? 
ATOM   1366 O OG1 . THR A 1 186 ? 29.000  1.177   -35.196 1.000 27.956 0  186 THR HHH OG1 1 ? 
ATOM   1367 C CG2 . THR A 1 186 ? 28.617  3.560   -35.225 1.000 27.312 0  186 THR HHH CG2 1 ? 
ATOM   1368 N N   . VAL A 1 187 ? 32.926  1.947   -35.390 1.000 25.184 0  187 VAL HHH N   1 ? 
ATOM   1369 C CA  . VAL A 1 187 ? 34.153  1.135   -35.180 1.000 27.116 0  187 VAL HHH CA  1 ? 
ATOM   1370 C C   . VAL A 1 187 ? 34.624  1.398   -33.749 1.000 25.148 0  187 VAL HHH C   1 ? 
ATOM   1371 O O   . VAL A 1 187 ? 34.287  2.417   -33.141 1.000 24.579 0  187 VAL HHH O   1 ? 
ATOM   1372 C CB  . VAL A 1 187 ? 35.225  1.479   -36.227 1.000 28.504 0  187 VAL HHH CB  1 ? 
ATOM   1373 C CG1 . VAL A 1 187 ? 34.723  1.178   -37.634 1.000 29.332 0  187 VAL HHH CG1 1 ? 
ATOM   1374 C CG2 . VAL A 1 187 ? 35.687  2.919   -36.134 1.000 28.096 0  187 VAL HHH CG2 1 ? 
ATOM   1375 N N   . PRO A 1 188 ? 35.479  0.509   -33.205 1.000 26.769 0  188 PRO HHH N   1 ? 
ATOM   1376 C CA  . PRO A 1 188 ? 36.114  0.800   -31.925 1.000 26.591 0  188 PRO HHH CA  1 ? 
ATOM   1377 C C   . PRO A 1 188 ? 36.963  2.073   -32.039 1.000 23.089 0  188 PRO HHH C   1 ? 
ATOM   1378 O O   . PRO A 1 188 ? 37.735  2.217   -32.974 1.000 23.079 0  188 PRO HHH O   1 ? 
ATOM   1379 C CB  . PRO A 1 188 ? 36.935  -0.462  -31.658 1.000 28.682 0  188 PRO HHH CB  1 ? 
ATOM   1380 C CG  . PRO A 1 188 ? 36.300  -1.521  -32.502 1.000 30.893 0  188 PRO HHH CG  1 ? 
ATOM   1381 C CD  . PRO A 1 188 ? 35.860  -0.800  -33.765 1.000 27.910 0  188 PRO HHH CD  1 ? 
ATOM   1382 N N   . SER A 1 189 ? 36.802  3.013   -31.123 1.000 23.355 0  189 SER HHH N   1 ? 
ATOM   1383 C CA  . SER A 1 189 ? 37.611  4.256   -31.121 1.000 25.079 0  189 SER HHH CA  1 ? 
ATOM   1384 C C   . SER A 1 189 ? 39.087  3.873   -30.952 1.000 27.485 0  189 SER HHH C   1 ? 
ATOM   1385 O O   . SER A 1 189 ? 39.951  4.596   -31.456 1.000 27.674 0  189 SER HHH O   1 ? 
ATOM   1386 C CB  . SER A 1 189 ? 37.155  5.245   -30.093 1.000 29.241 0  189 SER HHH CB  1 ? 
ATOM   1387 O OG  . SER A 1 189 ? 37.315  4.699   -28.795 1.000 34.979 0  189 SER HHH OG  1 ? 
ATOM   1388 N N   . SER A 1 190 ? 39.365  2.725   -30.333 1.000 30.235 0  190 SER HHH N   1 ? 
ATOM   1389 C CA  . SER A 1 190 ? 40.750  2.201   -30.167 1.000 31.699 0  190 SER HHH CA  1 ? 
ATOM   1390 C C   . SER A 1 190 ? 41.417  1.915   -31.518 1.000 33.099 0  190 SER HHH C   1 ? 
ATOM   1391 O O   . SER A 1 190 ? 42.640  1.836   -31.510 1.000 30.271 0  190 SER HHH O   1 ? 
ATOM   1392 C CB  . SER A 1 190 ? 40.745  0.986   -29.309 1.000 29.128 0  190 SER HHH CB  1 ? 
ATOM   1393 O OG  . SER A 1 190 ? 40.169  -0.106  -29.985 1.000 30.782 0  190 SER HHH OG  1 ? 
ATOM   1394 N N   . SER A 1 191 ? 40.658  1.757   -32.615 1.000 30.794 0  191 SER HHH N   1 ? 
ATOM   1395 C CA  . SER A 1 191 ? 41.190  1.432   -33.966 1.000 34.353 0  191 SER HHH CA  1 ? 
ATOM   1396 C C   . SER A 1 191 ? 41.678  2.689   -34.716 1.000 34.601 0  191 SER HHH C   1 ? 
ATOM   1397 O O   . SER A 1 191 ? 42.384  2.544   -35.733 1.000 38.068 0  191 SER HHH O   1 ? 
ATOM   1398 C CB  . SER A 1 191 ? 40.140  0.685   -34.783 1.000 35.092 0  191 SER HHH CB  1 ? 
ATOM   1399 O OG  . SER A 1 191 ? 39.102  1.582   -35.212 1.000 32.617 0  191 SER HHH OG  1 ? 
ATOM   1400 N N   . LEU A 1 192 ? 41.292  3.890   -34.292 1.000 35.882 0  192 LEU HHH N   1 ? 
ATOM   1401 C CA  . LEU A 1 192 ? 41.387  5.103   -35.149 1.000 38.070 0  192 LEU HHH CA  1 ? 
ATOM   1402 C C   . LEU A 1 192 ? 42.852  5.446   -35.451 1.000 43.721 0  192 LEU HHH C   1 ? 
ATOM   1403 O O   . LEU A 1 192 ? 43.126  6.023   -36.513 1.000 37.740 0  192 LEU HHH O   1 ? 
ATOM   1404 C CB  . LEU A 1 192 ? 40.676  6.277   -34.473 1.000 38.404 0  192 LEU HHH CB  1 ? 
ATOM   1405 C CG  . LEU A 1 192 ? 39.149  6.238   -34.522 1.000 39.453 0  192 LEU HHH CG  1 ? 
ATOM   1406 C CD1 . LEU A 1 192 ? 38.569  7.526   -33.955 1.000 40.505 0  192 LEU HHH CD1 1 ? 
ATOM   1407 C CD2 . LEU A 1 192 ? 38.645  5.999   -35.942 1.000 37.523 0  192 LEU HHH CD2 1 ? 
ATOM   1408 N N   . GLY A 1 193 ? 43.764  5.112   -34.548 1.000 44.570 0  193 GLY HHH N   1 ? 
ATOM   1409 C CA  . GLY A 1 193 ? 45.183  5.458   -34.707 1.000 44.111 0  193 GLY HHH CA  1 ? 
ATOM   1410 C C   . GLY A 1 193 ? 45.796  4.751   -35.894 1.000 42.111 0  193 GLY HHH C   1 ? 
ATOM   1411 O O   . GLY A 1 193 ? 46.606  5.393   -36.578 1.000 41.649 0  193 GLY HHH O   1 ? 
ATOM   1412 N N   . THR A 1 194 ? 45.437  3.483   -36.097 1.000 35.499 0  194 THR HHH N   1 ? 
ATOM   1413 C CA  . THR A 1 194 ? 46.173  2.521   -36.938 1.000 40.467 0  194 THR HHH CA  1 ? 
ATOM   1414 C C   . THR A 1 194 ? 45.334  1.999   -38.109 1.000 39.765 0  194 THR HHH C   1 ? 
ATOM   1415 O O   . THR A 1 194 ? 45.965  1.632   -39.124 1.000 40.970 0  194 THR HHH O   1 ? 
ATOM   1416 C CB  . THR A 1 194 ? 46.651  1.323   -36.113 1.000 41.463 0  194 THR HHH CB  1 ? 
ATOM   1417 O OG1 . THR A 1 194 ? 45.503  0.645   -35.595 1.000 41.804 0  194 THR HHH OG1 1 ? 
ATOM   1418 C CG2 . THR A 1 194 ? 47.576  1.742   -34.998 1.000 44.496 0  194 THR HHH CG2 1 ? 
ATOM   1419 N N   . GLN A 1 195 ? 44.012  1.869   -37.960 1.000 32.230 0  195 GLN HHH N   1 ? 
ATOM   1420 C CA  . GLN A 1 195 ? 43.165  1.228   -38.995 1.000 32.627 0  195 GLN HHH CA  1 ? 
ATOM   1421 C C   . GLN A 1 195 ? 42.787  2.289   -40.043 1.000 31.003 0  195 GLN HHH C   1 ? 
ATOM   1422 O O   . GLN A 1 195 ? 42.331  3.392   -39.680 1.000 35.008 0  195 GLN HHH O   1 ? 
ATOM   1423 C CB  . GLN A 1 195 ? 41.947  0.554   -38.368 1.000 34.433 0  195 GLN HHH CB  1 ? 
ATOM   1424 C CG  . GLN A 1 195 ? 41.057  -0.109  -39.402 1.000 34.938 0  195 GLN HHH CG  1 ? 
ATOM   1425 C CD  . GLN A 1 195 ? 41.795  -1.207  -40.119 1.000 38.738 0  195 GLN HHH CD  1 ? 
ATOM   1426 O OE1 . GLN A 1 195 ? 42.274  -2.140  -39.486 1.000 38.536 0  195 GLN HHH OE1 1 ? 
ATOM   1427 N NE2 . GLN A 1 195 ? 41.912  -1.096  -41.436 1.000 35.496 0  195 GLN HHH NE2 1 ? 
ATOM   1428 N N   . THR A 1 196 ? 43.033  1.986   -41.309 1.000 28.700 0  196 THR HHH N   1 ? 
ATOM   1429 C CA  A THR A 1 196 ? 42.589  2.866   -42.419 0.500 31.191 0  196 THR HHH CA  1 ? 
ATOM   1430 C CA  B THR A 1 196 ? 42.609  2.820   -42.462 0.500 30.113 0  196 THR HHH CA  1 ? 
ATOM   1431 C C   . THR A 1 196 ? 41.158  2.468   -42.795 1.000 27.146 0  196 THR HHH C   1 ? 
ATOM   1432 O O   . THR A 1 196 ? 40.847  1.252   -42.823 1.000 26.281 0  196 THR HHH O   1 ? 
ATOM   1433 C CB  A THR A 1 196 ? 43.575  2.851   -43.592 0.500 33.161 0  196 THR HHH CB  1 ? 
ATOM   1434 C CB  B THR A 1 196 ? 43.514  2.582   -43.679 0.500 30.067 0  196 THR HHH CB  1 ? 
ATOM   1435 O OG1 A THR A 1 196 ? 43.720  1.498   -44.010 0.500 34.397 0  196 THR HHH OG1 1 ? 
ATOM   1436 O OG1 B THR A 1 196 ? 44.794  3.102   -43.322 0.500 29.718 0  196 THR HHH OG1 1 ? 
ATOM   1437 C CG2 A THR A 1 196 ? 44.916  3.447   -43.222 0.500 32.849 0  196 THR HHH CG2 1 ? 
ATOM   1438 C CG2 B THR A 1 196 ? 42.997  3.231   -44.948 0.500 29.588 0  196 THR HHH CG2 1 ? 
ATOM   1439 N N   . TYR A 1 197 ? 40.347  3.482   -43.082 1.000 26.643 0  197 TYR HHH N   1 ? 
ATOM   1440 C CA  . TYR A 1 197 ? 38.925  3.312   -43.465 1.000 23.774 0  197 TYR HHH CA  1 ? 
ATOM   1441 C C   . TYR A 1 197 ? 38.721  3.959   -44.832 1.000 23.690 0  197 TYR HHH C   1 ? 
ATOM   1442 O O   . TYR A 1 197 ? 38.982  5.149   -44.976 1.000 24.850 0  197 TYR HHH O   1 ? 
ATOM   1443 C CB  . TYR A 1 197 ? 38.049  3.915   -42.365 1.000 24.516 0  197 TYR HHH CB  1 ? 
ATOM   1444 C CG  . TYR A 1 197 ? 38.103  3.094   -41.104 1.000 22.383 0  197 TYR HHH CG  1 ? 
ATOM   1445 C CD1 . TYR A 1 197 ? 37.553  1.832   -41.057 1.000 24.140 0  197 TYR HHH CD1 1 ? 
ATOM   1446 C CD2 . TYR A 1 197 ? 38.752  3.563   -39.978 1.000 23.622 0  197 TYR HHH CD2 1 ? 
ATOM   1447 C CE1 . TYR A 1 197 ? 37.625  1.044   -39.919 1.000 25.109 0  197 TYR HHH CE1 1 ? 
ATOM   1448 C CE2 . TYR A 1 197 ? 38.818  2.797   -38.824 1.000 23.693 0  197 TYR HHH CE2 1 ? 
ATOM   1449 C CZ  . TYR A 1 197 ? 38.241  1.540   -38.789 1.000 25.561 0  197 TYR HHH CZ  1 ? 
ATOM   1450 O OH  . TYR A 1 197 ? 38.271  0.721   -37.690 1.000 26.566 0  197 TYR HHH OH  1 ? 
ATOM   1451 N N   . ILE A 1 198 ? 38.309  3.154   -45.794 1.000 23.292 0  198 ILE HHH N   1 ? 
ATOM   1452 C CA  . ILE A 1 198 ? 38.095  3.608   -47.196 1.000 25.216 0  198 ILE HHH CA  1 ? 
ATOM   1453 C C   . ILE A 1 198 ? 36.697  3.181   -47.606 1.000 21.697 0  198 ILE HHH C   1 ? 
ATOM   1454 O O   . ILE A 1 198 ? 36.351  1.994   -47.501 1.000 21.980 0  198 ILE HHH O   1 ? 
ATOM   1455 C CB  . ILE A 1 198 ? 39.153  3.014   -48.136 1.000 27.270 0  198 ILE HHH CB  1 ? 
ATOM   1456 C CG1 . ILE A 1 198 ? 40.566  3.468   -47.739 1.000 27.528 0  198 ILE HHH CG1 1 ? 
ATOM   1457 C CG2 . ILE A 1 198 ? 38.819  3.344   -49.580 1.000 29.817 0  198 ILE HHH CG2 1 ? 
ATOM   1458 C CD1 . ILE A 1 198 ? 41.646  2.664   -48.353 1.000 29.228 0  198 ILE HHH CD1 1 ? 
ATOM   1459 N N   . CYS A 1 199 ? 35.903  4.126   -48.054 1.000 21.737 0  199 CYS HHH N   1 ? 
ATOM   1460 C CA  . CYS A 1 199 ? 34.604  3.757   -48.644 1.000 21.545 0  199 CYS HHH CA  1 ? 
ATOM   1461 C C   . CYS A 1 199 ? 34.807  3.577   -50.150 1.000 21.176 0  199 CYS HHH C   1 ? 
ATOM   1462 O O   . CYS A 1 199 ? 35.427  4.451   -50.775 1.000 23.941 0  199 CYS HHH O   1 ? 
ATOM   1463 C CB  . CYS A 1 199 ? 33.520  4.765   -48.297 1.000 22.809 0  199 CYS HHH CB  1 ? 
ATOM   1464 S SG  . CYS A 1 199 ? 33.738  6.376   -49.094 1.000 24.018 0  199 CYS HHH SG  1 ? 
ATOM   1465 N N   . ASN A 1 200 ? 34.294  2.486   -50.680 1.000 19.896 0  200 ASN HHH N   1 ? 
ATOM   1466 C CA  . ASN A 1 200 ? 34.370  2.102   -52.108 1.000 20.955 0  200 ASN HHH CA  1 ? 
ATOM   1467 C C   . ASN A 1 200 ? 32.991  2.378   -52.696 1.000 19.275 0  200 ASN HHH C   1 ? 
ATOM   1468 O O   . ASN A 1 200 ? 32.059  1.631   -52.388 1.000 19.966 0  200 ASN HHH O   1 ? 
ATOM   1469 C CB  . ASN A 1 200 ? 34.773  0.636   -52.274 1.000 22.470 0  200 ASN HHH CB  1 ? 
ATOM   1470 C CG  . ASN A 1 200 ? 35.834  0.227   -51.266 1.000 24.682 0  200 ASN HHH CG  1 ? 
ATOM   1471 O OD1 . ASN A 1 200 ? 35.561  -0.549  -50.362 1.000 26.980 0  200 ASN HHH OD1 1 ? 
ATOM   1472 N ND2 . ASN A 1 200 ? 37.042  0.741   -51.419 1.000 28.469 0  200 ASN HHH ND2 1 ? 
ATOM   1473 N N   . VAL A 1 201 ? 32.873  3.435   -53.487 1.000 21.362 0  201 VAL HHH N   1 ? 
ATOM   1474 C CA  . VAL A 1 201 ? 31.570  3.883   -54.065 1.000 20.670 0  201 VAL HHH CA  1 ? 
ATOM   1475 C C   . VAL A 1 201 ? 31.595  3.520   -55.543 1.000 20.279 0  201 VAL HHH C   1 ? 
ATOM   1476 O O   . VAL A 1 201 ? 32.609  3.811   -56.191 1.000 20.247 0  201 VAL HHH O   1 ? 
ATOM   1477 C CB  . VAL A 1 201 ? 31.353  5.394   -53.863 1.000 21.051 0  201 VAL HHH CB  1 ? 
ATOM   1478 C CG1 . VAL A 1 201 ? 30.076  5.874   -54.531 1.000 21.349 0  201 VAL HHH CG1 1 ? 
ATOM   1479 C CG2 . VAL A 1 201 ? 31.344  5.755   -52.393 1.000 22.898 0  201 VAL HHH CG2 1 ? 
ATOM   1480 N N   . ASN A 1 202 ? 30.550  2.883   -56.029 1.000 19.628 0  202 ASN HHH N   1 ? 
ATOM   1481 C CA  . ASN A 1 202 ? 30.407  2.561   -57.467 1.000 20.557 0  202 ASN HHH CA  1 ? 
ATOM   1482 C C   . ASN A 1 202 ? 29.020  3.017   -57.930 1.000 20.630 0  202 ASN HHH C   1 ? 
ATOM   1483 O O   . ASN A 1 202 ? 27.994  2.617   -57.345 1.000 21.112 0  202 ASN HHH O   1 ? 
ATOM   1484 C CB  . ASN A 1 202 ? 30.670  1.095   -57.753 1.000 22.982 0  202 ASN HHH CB  1 ? 
ATOM   1485 C CG  . ASN A 1 202 ? 30.962  0.863   -59.221 1.000 28.513 0  202 ASN HHH CG  1 ? 
ATOM   1486 O OD1 . ASN A 1 202 ? 30.870  1.780   -60.030 1.000 29.050 0  202 ASN HHH OD1 1 ? 
ATOM   1487 N ND2 . ASN A 1 202 ? 31.327  -0.355  -59.566 1.000 30.813 0  202 ASN HHH ND2 1 ? 
ATOM   1488 N N   . HIS A 1 203 ? 29.009  3.955   -58.870 1.000 19.581 0  203 HIS HHH N   1 ? 
ATOM   1489 C CA  . HIS A 1 203 ? 27.793  4.382   -59.580 1.000 19.497 0  203 HIS HHH CA  1 ? 
ATOM   1490 C C   . HIS A 1 203 ? 27.940  3.876   -61.018 1.000 20.361 0  203 HIS HHH C   1 ? 
ATOM   1491 O O   . HIS A 1 203 ? 28.446  4.627   -61.869 1.000 18.937 0  203 HIS HHH O   1 ? 
ATOM   1492 C CB  . HIS A 1 203 ? 27.614  5.892   -59.482 1.000 18.860 0  203 HIS HHH CB  1 ? 
ATOM   1493 C CG  . HIS A 1 203 ? 26.341  6.339   -60.105 1.000 18.601 0  203 HIS HHH CG  1 ? 
ATOM   1494 N ND1 . HIS A 1 203 ? 26.328  7.218   -61.175 1.000 17.767 0  203 HIS HHH ND1 1 ? 
ATOM   1495 C CD2 . HIS A 1 203 ? 25.058  6.010   -59.835 1.000 17.915 0  203 HIS HHH CD2 1 ? 
ATOM   1496 C CE1 . HIS A 1 203 ? 25.054  7.455   -61.487 1.000 17.996 0  203 HIS HHH CE1 1 ? 
ATOM   1497 N NE2 . HIS A 1 203 ? 24.265  6.715   -60.686 1.000 16.942 0  203 HIS HHH NE2 1 ? 
ATOM   1498 N N   . LYS A 1 204 ? 27.561  2.634   -61.264 1.000 19.230 0  204 LYS HHH N   1 ? 
ATOM   1499 C CA  . LYS A 1 204 ? 27.777  2.001   -62.580 1.000 22.728 0  204 LYS HHH CA  1 ? 
ATOM   1500 C C   . LYS A 1 204 ? 27.105  2.760   -63.704 1.000 21.017 0  204 LYS HHH C   1 ? 
ATOM   1501 O O   . LYS A 1 204 ? 27.699  2.850   -64.775 1.000 20.197 0  204 LYS HHH O   1 ? 
ATOM   1502 C CB  . LYS A 1 204 ? 27.327  0.538   -62.594 1.000 24.669 0  204 LYS HHH CB  1 ? 
ATOM   1503 C CG  . LYS A 1 204 ? 28.296  -0.317  -61.813 1.000 30.474 0  204 LYS HHH CG  1 ? 
ATOM   1504 C CD  . LYS A 1 204 ? 27.899  -1.762  -61.737 1.000 35.144 0  204 LYS HHH CD  1 ? 
ATOM   1505 C CE  . LYS A 1 204 ? 28.955  -2.584  -61.019 1.000 38.451 0  204 LYS HHH CE  1 ? 
ATOM   1506 N NZ  . LYS A 1 204 ? 28.507  -3.996  -60.918 1.000 41.995 0  204 LYS HHH NZ  1 ? 
ATOM   1507 N N   . PRO A 1 205 ? 25.892  3.334   -63.541 1.000 20.960 0  205 PRO HHH N   1 ? 
ATOM   1508 C CA  . PRO A 1 205 ? 25.265  4.041   -64.655 1.000 19.136 0  205 PRO HHH CA  1 ? 
ATOM   1509 C C   . PRO A 1 205 ? 26.122  5.161   -65.269 1.000 18.598 0  205 PRO HHH C   1 ? 
ATOM   1510 O O   . PRO A 1 205 ? 25.918  5.433   -66.432 1.000 19.429 0  205 PRO HHH O   1 ? 
ATOM   1511 C CB  . PRO A 1 205 ? 23.981  4.601   -64.034 1.000 19.056 0  205 PRO HHH CB  1 ? 
ATOM   1512 C CG  . PRO A 1 205 ? 23.666  3.571   -62.972 1.000 21.991 0  205 PRO HHH CG  1 ? 
ATOM   1513 C CD  . PRO A 1 205 ? 25.016  3.253   -62.362 1.000 21.458 0  205 PRO HHH CD  1 ? 
ATOM   1514 N N   . SER A 1 206 ? 27.005  5.789   -64.499 1.000 17.979 0  206 SER HHH N   1 ? 
ATOM   1515 C CA  . SER A 1 206 ? 27.838  6.930   -64.967 1.000 17.257 0  206 SER HHH CA  1 ? 
ATOM   1516 C C   . SER A 1 206 ? 29.310  6.516   -65.052 1.000 16.568 0  206 SER HHH C   1 ? 
ATOM   1517 O O   . SER A 1 206 ? 30.139  7.397   -65.258 1.000 18.458 0  206 SER HHH O   1 ? 
ATOM   1518 C CB  . SER A 1 206 ? 27.656  8.135   -64.071 1.000 17.126 0  206 SER HHH CB  1 ? 
ATOM   1519 O OG  . SER A 1 206 ? 28.236  7.887   -62.810 1.000 18.710 0  206 SER HHH OG  1 ? 
ATOM   1520 N N   . ASN A 1 207 ? 29.616  5.243   -64.796 1.000 17.662 0  207 ASN HHH N   1 ? 
ATOM   1521 C CA  . ASN A 1 207 ? 31.018  4.758   -64.784 1.000 17.895 0  207 ASN HHH CA  1 ? 
ATOM   1522 C C   . ASN A 1 207 ? 31.841  5.544   -63.749 1.000 21.449 0  207 ASN HHH C   1 ? 
ATOM   1523 O O   . ASN A 1 207 ? 33.015  5.886   -64.039 1.000 22.075 0  207 ASN HHH O   1 ? 
ATOM   1524 C CB  . ASN A 1 207 ? 31.616  4.900   -66.191 1.000 17.986 0  207 ASN HHH CB  1 ? 
ATOM   1525 C CG  . ASN A 1 207 ? 32.931  4.161   -66.339 1.000 18.188 0  207 ASN HHH CG  1 ? 
ATOM   1526 O OD1 . ASN A 1 207 ? 33.005  2.973   -66.069 1.000 19.965 0  207 ASN HHH OD1 1 ? 
ATOM   1527 N ND2 . ASN A 1 207 ? 33.969  4.846   -66.775 1.000 19.181 0  207 ASN HHH ND2 1 ? 
ATOM   1528 N N   . THR A 1 208 ? 31.278  5.855   -62.580 1.000 19.041 0  208 THR HHH N   1 ? 
ATOM   1529 C CA  . THR A 1 208 ? 31.961  6.613   -61.529 1.000 20.132 0  208 THR HHH CA  1 ? 
ATOM   1530 C C   . THR A 1 208 ? 32.299  5.671   -60.372 1.000 23.899 0  208 THR HHH C   1 ? 
ATOM   1531 O O   . THR A 1 208 ? 31.391  5.224   -59.668 1.000 23.597 0  208 THR HHH O   1 ? 
ATOM   1532 C CB  . THR A 1 208 ? 31.092  7.760   -61.025 1.000 20.077 0  208 THR HHH CB  1 ? 
ATOM   1533 O OG1 . THR A 1 208 ? 30.691  8.571   -62.125 1.000 20.248 0  208 THR HHH OG1 1 ? 
ATOM   1534 C CG2 . THR A 1 208 ? 31.845  8.597   -60.016 1.000 22.969 0  208 THR HHH CG2 1 ? 
ATOM   1535 N N   . LYS A 1 209 ? 33.579  5.387   -60.210 1.000 23.058 0  209 LYS HHH N   1 ? 
ATOM   1536 C CA  . LYS A 1 209 ? 34.100  4.587   -59.091 1.000 25.206 0  209 LYS HHH CA  1 ? 
ATOM   1537 C C   . LYS A 1 209 ? 35.033  5.469   -58.292 1.000 26.416 0  209 LYS HHH C   1 ? 
ATOM   1538 O O   . LYS A 1 209 ? 35.908  6.128   -58.892 1.000 25.486 0  209 LYS HHH O   1 ? 
ATOM   1539 C CB  . LYS A 1 209 ? 34.902  3.387   -59.583 1.000 28.038 0  209 LYS HHH CB  1 ? 
ATOM   1540 C CG  . LYS A 1 209 ? 34.114  2.184   -60.017 1.000 36.260 0  209 LYS HHH CG  1 ? 
ATOM   1541 C CD  . LYS A 1 209 ? 34.984  0.922   -59.969 1.000 42.718 0  209 LYS HHH CD  1 ? 
ATOM   1542 C CE  . LYS A 1 209 ? 34.348  -0.233  -60.721 1.000 57.121 0  209 LYS HHH CE  1 ? 
ATOM   1543 N NZ  . LYS A 1 209 ? 34.934  -1.545  -60.353 1.000 61.499 0  209 LYS HHH NZ  1 ? 
ATOM   1544 N N   . VAL A 1 210 ? 34.803  5.542   -56.989 1.000 23.909 0  210 VAL HHH N   1 ? 
ATOM   1545 C CA  . VAL A 1 210 ? 35.606  6.414   -56.102 1.000 24.461 0  210 VAL HHH CA  1 ? 
ATOM   1546 C C   . VAL A 1 210 ? 35.963  5.595   -54.869 1.000 24.786 0  210 VAL HHH C   1 ? 
ATOM   1547 O O   . VAL A 1 210 ? 35.069  4.953   -54.324 1.000 26.133 0  210 VAL HHH O   1 ? 
ATOM   1548 C CB  . VAL A 1 210 ? 34.853  7.690   -55.700 1.000 25.650 0  210 VAL HHH CB  1 ? 
ATOM   1549 C CG1 . VAL A 1 210 ? 35.690  8.515   -54.717 1.000 26.548 0  210 VAL HHH CG1 1 ? 
ATOM   1550 C CG2 . VAL A 1 210 ? 34.440  8.517   -56.905 1.000 26.696 0  210 VAL HHH CG2 1 ? 
ATOM   1551 N N   . ASP A 1 211 ? 37.245  5.582   -54.503 1.000 27.542 0  211 ASP HHH N   1 ? 
ATOM   1552 C CA  . ASP A 1 211 ? 37.707  5.054   -53.188 1.000 27.507 0  211 ASP HHH CA  1 ? 
ATOM   1553 C C   . ASP A 1 211 ? 38.131  6.249   -52.347 1.000 29.366 0  211 ASP HHH C   1 ? 
ATOM   1554 O O   . ASP A 1 211 ? 39.082  6.942   -52.753 1.000 34.267 0  211 ASP HHH O   1 ? 
ATOM   1555 C CB  . ASP A 1 211 ? 38.837  4.040   -53.344 1.000 28.851 0  211 ASP HHH CB  1 ? 
ATOM   1556 C CG  . ASP A 1 211 ? 38.448  2.843   -54.179 1.000 32.686 0  211 ASP HHH CG  1 ? 
ATOM   1557 O OD1 . ASP A 1 211 ? 37.438  2.219   -53.857 1.000 30.974 0  211 ASP HHH OD1 1 ? 
ATOM   1558 O OD2 . ASP A 1 211 ? 39.103  2.598   -55.217 1.000 36.920 0  211 ASP HHH OD2 1 ? 
ATOM   1559 N N   . LYS A 1 212 ? 37.380  6.564   -51.293 1.000 25.906 0  212 LYS HHH N   1 ? 
ATOM   1560 C CA  . LYS A 1 212 ? 37.628  7.749   -50.458 1.000 26.531 0  212 LYS HHH CA  1 ? 
ATOM   1561 C C   . LYS A 1 212 ? 38.139  7.295   -49.091 1.000 27.485 0  212 LYS HHH C   1 ? 
ATOM   1562 O O   . LYS A 1 212 ? 37.448  6.545   -48.370 1.000 25.152 0  212 LYS HHH O   1 ? 
ATOM   1563 C CB  . LYS A 1 212 ? 36.381  8.622   -50.340 1.000 28.549 0  212 LYS HHH CB  1 ? 
ATOM   1564 C CG  . LYS A 1 212 ? 36.624  9.948   -49.650 1.000 32.806 0  212 LYS HHH CG  1 ? 
ATOM   1565 C CD  . LYS A 1 212 ? 37.553  10.900  -50.375 1.000 37.970 0  212 LYS HHH CD  1 ? 
ATOM   1566 C CE  . LYS A 1 212 ? 37.086  11.227  -51.780 1.000 43.317 0  212 LYS HHH CE  1 ? 
ATOM   1567 N NZ  . LYS A 1 212 ? 37.818  12.396  -52.318 1.000 47.995 0  212 LYS HHH NZ  1 ? 
ATOM   1568 N N   . LYS A 1 213 ? 39.348  7.747   -48.768 1.000 29.771 0  213 LYS HHH N   1 ? 
ATOM   1569 C CA  . LYS A 1 213 ? 39.940  7.536   -47.438 1.000 30.538 0  213 LYS HHH CA  1 ? 
ATOM   1570 C C   . LYS A 1 213 ? 39.257  8.486   -46.465 1.000 26.266 0  213 LYS HHH C   1 ? 
ATOM   1571 O O   . LYS A 1 213 ? 39.144  9.681   -46.738 1.000 31.088 0  213 LYS HHH O   1 ? 
ATOM   1572 C CB  . LYS A 1 213 ? 41.458  7.748   -47.471 1.000 34.523 0  213 LYS HHH CB  1 ? 
ATOM   1573 C CG  . LYS A 1 213 ? 42.121  7.400   -46.145 1.000 41.339 0  213 LYS HHH CG  1 ? 
ATOM   1574 C CD  . LYS A 1 213 ? 43.619  7.143   -46.248 1.000 46.259 0  213 LYS HHH CD  1 ? 
ATOM   1575 C CE  . LYS A 1 213 ? 44.213  6.896   -44.877 1.000 54.656 0  213 LYS HHH CE  1 ? 
ATOM   1576 N NZ  . LYS A 1 213 ? 45.670  6.639   -44.940 1.000 59.783 0  213 LYS HHH NZ  1 ? 
ATOM   1577 N N   . VAL A 1 214 ? 38.803  7.952   -45.343 1.000 24.638 0  214 VAL HHH N   1 ? 
ATOM   1578 C CA  . VAL A 1 214 ? 38.135  8.759   -44.301 1.000 23.750 0  214 VAL HHH CA  1 ? 
ATOM   1579 C C   . VAL A 1 214 ? 39.059  8.787   -43.079 1.000 26.476 0  214 VAL HHH C   1 ? 
ATOM   1580 O O   . VAL A 1 214 ? 39.274  7.734   -42.454 1.000 27.692 0  214 VAL HHH O   1 ? 
ATOM   1581 C CB  . VAL A 1 214 ? 36.758  8.188   -43.986 1.000 24.932 0  214 VAL HHH CB  1 ? 
ATOM   1582 C CG1 . VAL A 1 214 ? 36.111  9.015   -42.907 1.000 26.185 0  214 VAL HHH CG1 1 ? 
ATOM   1583 C CG2 . VAL A 1 214 ? 35.926  8.096   -45.259 1.000 24.204 0  214 VAL HHH CG2 1 ? 
ATOM   1584 N N   . GLU A 1 215 ? 39.675  9.942   -42.886 1.000 30.735 0  215 GLU HHH N   1 ? 
ATOM   1585 C CA  . GLU A 1 215 ? 40.767  10.141  -41.909 1.000 36.311 0  215 GLU HHH CA  1 ? 
ATOM   1586 C C   . GLU A 1 215 ? 40.226  10.971  -40.759 1.000 33.302 0  215 GLU HHH C   1 ? 
ATOM   1587 O O   . GLU A 1 215 ? 39.481  11.925  -40.975 1.000 31.559 0  215 GLU HHH O   1 ? 
ATOM   1588 C CB  . GLU A 1 215 ? 41.961  10.831  -42.576 1.000 44.236 0  215 GLU HHH CB  1 ? 
ATOM   1589 C CG  . GLU A 1 215 ? 42.597  10.002  -43.677 1.000 50.365 0  215 GLU HHH CG  1 ? 
ATOM   1590 C CD  . GLU A 1 215 ? 44.048  10.311  -43.999 1.000 55.810 0  215 GLU HHH CD  1 ? 
ATOM   1591 O OE1 . GLU A 1 215 ? 44.452  10.081  -45.166 1.000 64.976 0  215 GLU HHH OE1 1 ? 
ATOM   1592 O OE2 . GLU A 1 215 ? 44.769  10.763  -43.084 1.000 60.151 0  215 GLU HHH OE2 1 ? 
ATOM   1593 N N   . PRO A 1 216 ? 40.616  10.653  -39.509 1.000 33.746 0  216 PRO HHH N   1 ? 
ATOM   1594 C CA  . PRO A 1 216 ? 40.226  11.477  -38.376 1.000 39.677 0  216 PRO HHH CA  1 ? 
ATOM   1595 C C   . PRO A 1 216 ? 40.772  12.896  -38.559 1.000 40.457 0  216 PRO HHH C   1 ? 
ATOM   1596 O O   . PRO A 1 216 ? 41.821  13.027  -39.140 1.000 42.379 0  216 PRO HHH O   1 ? 
ATOM   1597 C CB  . PRO A 1 216 ? 40.842  10.783  -37.147 1.000 41.990 0  216 PRO HHH CB  1 ? 
ATOM   1598 C CG  . PRO A 1 216 ? 41.294  9.407   -37.630 1.000 41.473 0  216 PRO HHH CG  1 ? 
ATOM   1599 C CD  . PRO A 1 216 ? 41.457  9.508   -39.132 1.000 40.230 0  216 PRO HHH CD  1 ? 
ATOM   1600 N N   . LYS A 1 217 ? 40.047  13.898  -38.054 1.000 50.261 0  217 LYS HHH N   1 ? 
ATOM   1601 C CA  . LYS A 1 217 ? 40.456  15.331  -38.060 1.000 60.511 0  217 LYS HHH CA  1 ? 
ATOM   1602 C C   . LYS A 1 217 ? 40.957  15.738  -36.666 1.000 55.082 0  217 LYS HHH C   1 ? 
ATOM   1603 O O   . LYS A 1 217 ? 40.102  15.941  -35.806 1.000 52.679 0  217 LYS HHH O   1 ? 
ATOM   1604 C CB  . LYS A 1 217 ? 39.274  16.196  -38.506 1.000 62.494 0  217 LYS HHH CB  1 ? 
ATOM   1605 C CG  . LYS A 1 217 ? 39.169  16.380  -40.012 1.000 68.768 0  217 LYS HHH CG  1 ? 
ATOM   1606 C CD  . LYS A 1 217 ? 39.746  17.688  -40.488 1.000 69.044 0  217 LYS HHH CD  1 ? 
ATOM   1607 C CE  . LYS A 1 217 ? 38.814  18.850  -40.224 1.000 69.566 0  217 LYS HHH CE  1 ? 
ATOM   1608 N NZ  . LYS A 1 217 ? 39.383  20.126  -40.712 1.000 71.791 0  217 LYS HHH NZ  1 ? 
ATOM   1609 N N   . ASP B 2 1   ? -9.482  -10.688 -62.828 1.000 47.776 0  1   ASP LLL N   1 ? 
ATOM   1610 C CA  . ASP B 2 1   ? -8.241  -10.821 -62.007 1.000 40.527 0  1   ASP LLL CA  1 ? 
ATOM   1611 C C   . ASP B 2 1   ? -8.651  -11.085 -60.561 1.000 37.506 0  1   ASP LLL C   1 ? 
ATOM   1612 O O   . ASP B 2 1   ? -9.576  -10.435 -60.075 1.000 38.920 0  1   ASP LLL O   1 ? 
ATOM   1613 C CB  . ASP B 2 1   ? -7.373  -9.565  -62.057 1.000 42.882 0  1   ASP LLL CB  1 ? 
ATOM   1614 C CG  . ASP B 2 1   ? -6.751  -9.285  -63.416 1.000 46.989 0  1   ASP LLL CG  1 ? 
ATOM   1615 O OD1 . ASP B 2 1   ? -7.160  -9.927  -64.398 1.000 45.100 0  1   ASP LLL OD1 1 ? 
ATOM   1616 O OD2 . ASP B 2 1   ? -5.836  -8.446  -63.469 1.000 50.571 0  1   ASP LLL OD2 1 ? 
ATOM   1617 N N   . ILE B 2 2   ? -7.948  -11.987 -59.892 1.000 30.148 0  2   ILE LLL N   1 ? 
ATOM   1618 C CA  . ILE B 2 2   ? -8.146  -12.282 -58.455 1.000 27.161 0  2   ILE LLL CA  1 ? 
ATOM   1619 C C   . ILE B 2 2   ? -7.344  -11.253 -57.655 1.000 25.025 0  2   ILE LLL C   1 ? 
ATOM   1620 O O   . ILE B 2 2   ? -6.153  -11.034 -57.957 1.000 26.914 0  2   ILE LLL O   1 ? 
ATOM   1621 C CB  . ILE B 2 2   ? -7.751  -13.732 -58.162 1.000 25.220 0  2   ILE LLL CB  1 ? 
ATOM   1622 C CG1 . ILE B 2 2   ? -8.520  -14.686 -59.084 1.000 26.393 0  2   ILE LLL CG1 1 ? 
ATOM   1623 C CG2 . ILE B 2 2   ? -7.942  -14.080 -56.695 1.000 25.018 0  2   ILE LLL CG2 1 ? 
ATOM   1624 C CD1 . ILE B 2 2   ? -8.083  -16.123 -58.935 1.000 27.514 0  2   ILE LLL CD1 1 ? 
ATOM   1625 N N   . GLN B 2 3   ? -8.017  -10.612 -56.715 1.000 25.778 0  3   GLN LLL N   1 ? 
ATOM   1626 C CA  . GLN B 2 3   ? -7.460  -9.638  -55.744 1.000 27.940 0  3   GLN LLL CA  1 ? 
ATOM   1627 C C   . GLN B 2 3   ? -7.202  -10.358 -54.409 1.000 26.168 0  3   GLN LLL C   1 ? 
ATOM   1628 O O   . GLN B 2 3   ? -8.114  -11.015 -53.893 1.000 25.221 0  3   GLN LLL O   1 ? 
ATOM   1629 C CB  . GLN B 2 3   ? -8.460  -8.498  -55.589 1.000 32.859 0  3   GLN LLL CB  1 ? 
ATOM   1630 C CG  . GLN B 2 3   ? -7.947  -7.345  -54.754 1.000 46.051 0  3   GLN LLL CG  1 ? 
ATOM   1631 C CD  . GLN B 2 3   ? -8.647  -6.065  -55.147 1.000 56.893 0  3   GLN LLL CD  1 ? 
ATOM   1632 O OE1 . GLN B 2 3   ? -9.058  -5.882  -56.296 1.000 71.159 0  3   GLN LLL OE1 1 ? 
ATOM   1633 N NE2 . GLN B 2 3   ? -8.799  -5.169  -54.183 1.000 59.030 0  3   GLN LLL NE2 1 ? 
ATOM   1634 N N   . LEU B 2 4   ? -5.993  -10.209 -53.872 1.000 22.950 0  4   LEU LLL N   1 ? 
ATOM   1635 C CA  . LEU B 2 4   ? -5.615  -10.674 -52.517 1.000 21.760 0  4   LEU LLL CA  1 ? 
ATOM   1636 C C   . LEU B 2 4   ? -5.464  -9.436  -51.649 1.000 21.242 0  4   LEU LLL C   1 ? 
ATOM   1637 O O   . LEU B 2 4   ? -4.721  -8.510  -52.027 1.000 20.772 0  4   LEU LLL O   1 ? 
ATOM   1638 C CB  . LEU B 2 4   ? -4.313  -11.478 -52.589 1.000 21.348 0  4   LEU LLL CB  1 ? 
ATOM   1639 C CG  . LEU B 2 4   ? -4.469  -12.963 -52.886 1.000 22.872 0  4   LEU LLL CG  1 ? 
ATOM   1640 C CD1 . LEU B 2 4   ? -5.393  -13.204 -54.069 1.000 25.963 0  4   LEU LLL CD1 1 ? 
ATOM   1641 C CD2 . LEU B 2 4   ? -3.110  -13.610 -53.117 1.000 21.914 0  4   LEU LLL CD2 1 ? 
ATOM   1642 N N   . THR B 2 5   ? -6.106  -9.442  -50.488 1.000 20.757 0  5   THR LLL N   1 ? 
ATOM   1643 C CA  . THR B 2 5   ? -6.028  -8.349  -49.502 1.000 21.603 0  5   THR LLL CA  1 ? 
ATOM   1644 C C   . THR B 2 5   ? -5.436  -8.940  -48.229 1.000 19.676 0  5   THR LLL C   1 ? 
ATOM   1645 O O   . THR B 2 5   ? -6.060  -9.870  -47.643 1.000 21.308 0  5   THR LLL O   1 ? 
ATOM   1646 C CB  . THR B 2 5   ? -7.407  -7.732  -49.251 1.000 23.896 0  5   THR LLL CB  1 ? 
ATOM   1647 O OG1 . THR B 2 5   ? -7.868  -7.332  -50.540 1.000 25.732 0  5   THR LLL OG1 1 ? 
ATOM   1648 C CG2 . THR B 2 5   ? -7.328  -6.549  -48.313 1.000 25.088 0  5   THR LLL CG2 1 ? 
ATOM   1649 N N   . GLN B 2 6   ? -4.299  -8.405  -47.798 1.000 19.246 0  6   GLN LLL N   1 ? 
ATOM   1650 C CA  . GLN B 2 6   ? -3.680  -8.858  -46.535 1.000 19.305 0  6   GLN LLL CA  1 ? 
ATOM   1651 C C   . GLN B 2 6   ? -4.138  -7.966  -45.404 1.000 19.177 0  6   GLN LLL C   1 ? 
ATOM   1652 O O   . GLN B 2 6   ? -4.545  -6.803  -45.613 1.000 20.457 0  6   GLN LLL O   1 ? 
ATOM   1653 C CB  . GLN B 2 6   ? -2.161  -8.830  -46.594 1.000 20.736 0  6   GLN LLL CB  1 ? 
ATOM   1654 C CG  . GLN B 2 6   ? -1.663  -9.698  -47.702 1.000 20.021 0  6   GLN LLL CG  1 ? 
ATOM   1655 C CD  . GLN B 2 6   ? -0.157  -9.793  -47.780 1.000 19.574 0  6   GLN LLL CD  1 ? 
ATOM   1656 O OE1 . GLN B 2 6   ? 0.385   -9.880  -48.866 1.000 18.104 0  6   GLN LLL OE1 1 ? 
ATOM   1657 N NE2 . GLN B 2 6   ? 0.528   -9.856  -46.650 1.000 20.064 0  6   GLN LLL NE2 1 ? 
ATOM   1658 N N   . SER B 2 7   ? -4.107  -8.509  -44.202 1.000 18.547 0  7   SER LLL N   1 ? 
ATOM   1659 C CA  . SER B 2 7   ? -4.396  -7.716  -42.984 1.000 19.173 0  7   SER LLL CA  1 ? 
ATOM   1660 C C   . SER B 2 7   ? -3.589  -8.319  -41.855 1.000 19.567 0  7   SER LLL C   1 ? 
ATOM   1661 O O   . SER B 2 7   ? -3.495  -9.543  -41.752 1.000 20.101 0  7   SER LLL O   1 ? 
ATOM   1662 C CB  . SER B 2 7   ? -5.889  -7.687  -42.677 1.000 20.311 0  7   SER LLL CB  1 ? 
ATOM   1663 O OG  . SER B 2 7   ? -6.411  -9.001  -42.620 1.000 24.556 0  7   SER LLL OG  1 ? 
ATOM   1664 N N   . PRO B 2 8   ? -2.936  -7.512  -41.013 1.000 20.176 0  8   PRO LLL N   1 ? 
ATOM   1665 C CA  . PRO B 2 8   ? -2.969  -6.045  -41.119 1.000 20.275 0  8   PRO LLL CA  1 ? 
ATOM   1666 C C   . PRO B 2 8   ? -1.927  -5.565  -42.139 1.000 20.796 0  8   PRO LLL C   1 ? 
ATOM   1667 O O   . PRO B 2 8   ? -1.122  -6.385  -42.598 1.000 20.668 0  8   PRO LLL O   1 ? 
ATOM   1668 C CB  . PRO B 2 8   ? -2.544  -5.638  -39.708 1.000 20.130 0  8   PRO LLL CB  1 ? 
ATOM   1669 C CG  . PRO B 2 8   ? -1.557  -6.726  -39.302 1.000 19.856 0  8   PRO LLL CG  1 ? 
ATOM   1670 C CD  . PRO B 2 8   ? -2.039  -8.000  -39.951 1.000 19.706 0  8   PRO LLL CD  1 ? 
ATOM   1671 N N   . ASP B 2 9   ? -1.910  -4.276  -42.475 1.000 19.855 0  9   ASP LLL N   1 ? 
ATOM   1672 C CA  . ASP B 2 9   ? -0.829  -3.689  -43.323 1.000 21.716 0  9   ASP LLL CA  1 ? 
ATOM   1673 C C   . ASP B 2 9   ? 0.490   -3.706  -42.544 1.000 20.386 0  9   ASP LLL C   1 ? 
ATOM   1674 O O   . ASP B 2 9   ? 1.558   -3.891  -43.161 1.000 20.007 0  9   ASP LLL O   1 ? 
ATOM   1675 C CB  . ASP B 2 9   ? -1.187  -2.270  -43.792 1.000 23.480 0  9   ASP LLL CB  1 ? 
ATOM   1676 C CG  . ASP B 2 9   ? -2.354  -2.239  -44.760 1.000 27.345 0  9   ASP LLL CG  1 ? 
ATOM   1677 O OD1 . ASP B 2 9   ? -2.295  -2.932  -45.755 1.000 30.018 0  9   ASP LLL OD1 1 ? 
ATOM   1678 O OD2 . ASP B 2 9   ? -3.285  -1.503  -44.534 1.000 37.417 0  9   ASP LLL OD2 1 ? 
ATOM   1679 N N   . SER B 2 10  ? 0.427   -3.430  -41.241 1.000 19.277 0  10  SER LLL N   1 ? 
ATOM   1680 C CA  . SER B 2 10  ? 1.597   -3.290  -40.340 1.000 20.710 0  10  SER LLL CA  1 ? 
ATOM   1681 C C   . SER B 2 10  ? 1.353   -4.105  -39.075 1.000 19.830 0  10  SER LLL C   1 ? 
ATOM   1682 O O   . SER B 2 10  ? 0.266   -3.980  -38.500 1.000 20.520 0  10  SER LLL O   1 ? 
ATOM   1683 C CB  . SER B 2 10  ? 1.832   -1.855  -39.907 1.000 23.072 0  10  SER LLL CB  1 ? 
ATOM   1684 O OG  . SER B 2 10  ? 1.846   -1.008  -41.037 1.000 26.946 0  10  SER LLL OG  1 ? 
ATOM   1685 N N   . LEU B 2 11  ? 2.371   -4.804  -38.615 1.000 19.286 0  11  LEU LLL N   1 ? 
ATOM   1686 C CA  . LEU B 2 11  ? 2.265   -5.674  -37.437 1.000 20.353 0  11  LEU LLL CA  1 ? 
ATOM   1687 C C   . LEU B 2 11  ? 3.541   -5.560  -36.633 1.000 19.993 0  11  LEU LLL C   1 ? 
ATOM   1688 O O   . LEU B 2 11  ? 4.605   -5.702  -37.246 1.000 22.819 0  11  LEU LLL O   1 ? 
ATOM   1689 C CB  . LEU B 2 11  ? 2.055   -7.099  -37.963 1.000 20.328 0  11  LEU LLL CB  1 ? 
ATOM   1690 C CG  . LEU B 2 11  ? 1.919   -8.161  -36.895 1.000 22.688 0  11  LEU LLL CG  1 ? 
ATOM   1691 C CD1 . LEU B 2 11  ? 0.852   -7.786  -35.898 1.000 23.883 0  11  LEU LLL CD1 1 ? 
ATOM   1692 C CD2 . LEU B 2 11  ? 1.595   -9.526  -37.514 1.000 22.421 0  11  LEU LLL CD2 1 ? 
ATOM   1693 N N   . ALA B 2 12  ? 3.440   -5.299  -35.333 1.000 20.773 0  12  ALA LLL N   1 ? 
ATOM   1694 C CA  . ALA B 2 12  ? 4.577   -5.234  -34.408 1.000 21.152 0  12  ALA LLL CA  1 ? 
ATOM   1695 C C   . ALA B 2 12  ? 4.413   -6.364  -33.391 1.000 21.080 0  12  ALA LLL C   1 ? 
ATOM   1696 O O   . ALA B 2 12  ? 3.335   -6.450  -32.750 1.000 24.109 0  12  ALA LLL O   1 ? 
ATOM   1697 C CB  . ALA B 2 12  ? 4.643   -3.865  -33.781 1.000 22.958 0  12  ALA LLL CB  1 ? 
ATOM   1698 N N   . VAL B 2 13  ? 5.399   -7.248  -33.315 1.000 22.213 0  13  VAL LLL N   1 ? 
ATOM   1699 C CA  . VAL B 2 13  ? 5.324   -8.448  -32.438 1.000 20.650 0  13  VAL LLL CA  1 ? 
ATOM   1700 C C   . VAL B 2 13  ? 6.640   -8.555  -31.688 1.000 21.598 0  13  VAL LLL C   1 ? 
ATOM   1701 O O   . VAL B 2 13  ? 7.679   -8.277  -32.273 1.000 22.275 0  13  VAL LLL O   1 ? 
ATOM   1702 C CB  . VAL B 2 13  ? 4.984   -9.691  -33.278 1.000 22.149 0  13  VAL LLL CB  1 ? 
ATOM   1703 C CG1 . VAL B 2 13  ? 5.011   -10.945 -32.423 1.000 22.305 0  13  VAL LLL CG1 1 ? 
ATOM   1704 C CG2 . VAL B 2 13  ? 3.624   -9.532  -33.958 1.000 22.954 0  13  VAL LLL CG2 1 ? 
ATOM   1705 N N   . SER B 2 14  ? 6.602   -8.903  -30.405 1.000 21.958 0  14  SER LLL N   1 ? 
ATOM   1706 C CA  . SER B 2 14  ? 7.803   -9.025  -29.561 1.000 22.850 0  14  SER LLL CA  1 ? 
ATOM   1707 C C   . SER B 2 14  ? 8.546   -10.317 -29.909 1.000 22.321 0  14  SER LLL C   1 ? 
ATOM   1708 O O   . SER B 2 14  ? 7.923   -11.333 -30.319 1.000 20.100 0  14  SER LLL O   1 ? 
ATOM   1709 C CB  . SER B 2 14  ? 7.452   -8.965  -28.089 1.000 25.446 0  14  SER LLL CB  1 ? 
ATOM   1710 O OG  . SER B 2 14  ? 6.804   -7.736  -27.773 1.000 25.836 0  14  SER LLL OG  1 ? 
ATOM   1711 N N   . LEU B 2 15  ? 9.851   -10.313 -29.700 1.000 21.548 0  15  LEU LLL N   1 ? 
ATOM   1712 C CA  . LEU B 2 15  ? 10.669  -11.535 -29.770 1.000 21.749 0  15  LEU LLL CA  1 ? 
ATOM   1713 C C   . LEU B 2 15  ? 10.030  -12.642 -28.916 1.000 22.029 0  15  LEU LLL C   1 ? 
ATOM   1714 O O   . LEU B 2 15  ? 9.561   -12.348 -27.785 1.000 24.302 0  15  LEU LLL O   1 ? 
ATOM   1715 C CB  . LEU B 2 15  ? 12.080  -11.195 -29.299 1.000 24.166 0  15  LEU LLL CB  1 ? 
ATOM   1716 C CG  . LEU B 2 15  ? 12.872  -10.290 -30.231 1.000 25.323 0  15  LEU LLL CG  1 ? 
ATOM   1717 C CD1 . LEU B 2 15  ? 14.141  -9.791  -29.535 1.000 28.294 0  15  LEU LLL CD1 1 ? 
ATOM   1718 C CD2 . LEU B 2 15  ? 13.168  -10.987 -31.535 1.000 24.648 0  15  LEU LLL CD2 1 ? 
ATOM   1719 N N   . GLY B 2 16  ? 9.958   -13.845 -29.469 1.000 22.786 0  16  GLY LLL N   1 ? 
ATOM   1720 C CA  . GLY B 2 16  ? 9.413   -15.028 -28.772 1.000 23.071 0  16  GLY LLL CA  1 ? 
ATOM   1721 C C   . GLY B 2 16  ? 7.898   -15.112 -28.858 1.000 23.276 0  16  GLY LLL C   1 ? 
ATOM   1722 O O   . GLY B 2 16  ? 7.362   -16.162 -28.520 1.000 24.751 0  16  GLY LLL O   1 ? 
ATOM   1723 N N   . GLU B 2 17  ? 7.217   -14.082 -29.348 1.000 20.755 0  17  GLU LLL N   1 ? 
ATOM   1724 C CA  . GLU B 2 17  ? 5.733   -14.044 -29.408 1.000 21.793 0  17  GLU LLL CA  1 ? 
ATOM   1725 C C   . GLU B 2 17  ? 5.254   -14.507 -30.796 1.000 20.593 0  17  GLU LLL C   1 ? 
ATOM   1726 O O   . GLU B 2 17  ? 6.079   -14.918 -31.653 1.000 19.702 0  17  GLU LLL O   1 ? 
ATOM   1727 C CB  . GLU B 2 17  ? 5.231   -12.648 -29.055 1.000 24.773 0  17  GLU LLL CB  1 ? 
ATOM   1728 C CG  . GLU B 2 17  ? 5.622   -12.199 -27.660 1.000 30.158 0  17  GLU LLL CG  1 ? 
ATOM   1729 C CD  . GLU B 2 17  ? 4.973   -12.924 -26.503 1.000 38.069 0  17  GLU LLL CD  1 ? 
ATOM   1730 O OE1 . GLU B 2 17  ? 3.754   -13.206 -26.585 1.000 40.039 0  17  GLU LLL OE1 1 ? 
ATOM   1731 O OE2 . GLU B 2 17  ? 5.691   -13.184 -25.498 1.000 42.693 0  17  GLU LLL OE2 1 ? 
ATOM   1732 N N   . ARG B 2 18  ? 3.943   -14.436 -30.998 1.000 18.937 0  18  ARG LLL N   1 ? 
ATOM   1733 C CA  . ARG B 2 18  ? 3.259   -15.047 -32.153 1.000 18.233 0  18  ARG LLL CA  1 ? 
ATOM   1734 C C   . ARG B 2 18  ? 2.666   -13.958 -33.037 1.000 17.094 0  18  ARG LLL C   1 ? 
ATOM   1735 O O   . ARG B 2 18  ? 1.951   -13.095 -32.525 1.000 18.276 0  18  ARG LLL O   1 ? 
ATOM   1736 C CB  . ARG B 2 18  ? 2.171   -16.018 -31.662 1.000 19.145 0  18  ARG LLL CB  1 ? 
ATOM   1737 C CG  . ARG B 2 18  ? 1.388   -16.680 -32.781 1.000 19.656 0  18  ARG LLL CG  1 ? 
ATOM   1738 C CD  . ARG B 2 18  ? 0.227   -17.479 -32.200 1.000 21.848 0  18  ARG LLL CD  1 ? 
ATOM   1739 N NE  . ARG B 2 18  ? 0.746   -18.516 -31.314 1.000 24.226 0  18  ARG LLL NE  1 ? 
ATOM   1740 C CZ  . ARG B 2 18  ? 0.535   -19.827 -31.437 1.000 26.419 0  18  ARG LLL CZ  1 ? 
ATOM   1741 N NH1 . ARG B 2 18  ? -0.181  -20.304 -32.443 1.000 29.151 0  18  ARG LLL NH1 1 ? 
ATOM   1742 N NH2 . ARG B 2 18  ? 1.073   -20.663 -30.559 1.000 27.633 0  18  ARG LLL NH2 1 ? 
ATOM   1743 N N   . ALA B 2 19  ? 2.909   -14.066 -34.344 1.000 16.467 0  19  ALA LLL N   1 ? 
ATOM   1744 C CA  . ALA B 2 19  ? 2.347   -13.172 -35.378 1.000 16.898 0  19  ALA LLL CA  1 ? 
ATOM   1745 C C   . ALA B 2 19  ? 1.280   -13.917 -36.162 1.000 17.943 0  19  ALA LLL C   1 ? 
ATOM   1746 O O   . ALA B 2 19  ? 1.521   -15.072 -36.565 1.000 18.149 0  19  ALA LLL O   1 ? 
ATOM   1747 C CB  . ALA B 2 19  ? 3.439   -12.683 -36.300 1.000 17.357 0  19  ALA LLL CB  1 ? 
ATOM   1748 N N   . THR B 2 20  ? 0.199   -13.219 -36.455 1.000 17.321 0  20  THR LLL N   1 ? 
ATOM   1749 C CA  . THR B 2 20  ? -0.930  -13.728 -37.262 1.000 17.011 0  20  THR LLL CA  1 ? 
ATOM   1750 C C   . THR B 2 20  ? -1.159  -12.749 -38.419 1.000 18.163 0  20  THR LLL C   1 ? 
ATOM   1751 O O   . THR B 2 20  ? -1.459  -11.584 -38.162 1.000 18.079 0  20  THR LLL O   1 ? 
ATOM   1752 C CB  . THR B 2 20  ? -2.186  -13.893 -36.400 1.000 18.053 0  20  THR LLL CB  1 ? 
ATOM   1753 O OG1 . THR B 2 20  ? -1.911  -14.788 -35.320 1.000 16.741 0  20  THR LLL OG1 1 ? 
ATOM   1754 C CG2 . THR B 2 20  ? -3.339  -14.358 -37.254 1.000 18.296 0  20  THR LLL CG2 1 ? 
ATOM   1755 N N   . ILE B 2 21  ? -1.001  -13.221 -39.653 1.000 17.725 0  21  ILE LLL N   1 ? 
ATOM   1756 C CA  . ILE B 2 21  ? -1.132  -12.389 -40.874 1.000 17.707 0  21  ILE LLL CA  1 ? 
ATOM   1757 C C   . ILE B 2 21  ? -2.177  -13.068 -41.748 1.000 18.078 0  21  ILE LLL C   1 ? 
ATOM   1758 O O   . ILE B 2 21  ? -2.013  -14.262 -42.103 1.000 19.023 0  21  ILE LLL O   1 ? 
ATOM   1759 C CB  . ILE B 2 21  ? 0.222   -12.259 -41.588 1.000 18.252 0  21  ILE LLL CB  1 ? 
ATOM   1760 C CG1 . ILE B 2 21  ? 1.267   -11.623 -40.672 1.000 18.558 0  21  ILE LLL CG1 1 ? 
ATOM   1761 C CG2 . ILE B 2 21  ? 0.054   -11.509 -42.903 1.000 19.114 0  21  ILE LLL CG2 1 ? 
ATOM   1762 C CD1 . ILE B 2 21  ? 2.687   -11.638 -41.246 1.000 20.825 0  21  ILE LLL CD1 1 ? 
ATOM   1763 N N   . ASN B 2 22  ? -3.215  -12.333 -42.108 1.000 19.759 0  22  ASN LLL N   1 ? 
ATOM   1764 C CA  . ASN B 2 22  ? -4.301  -12.891 -42.929 1.000 19.353 0  22  ASN LLL CA  1 ? 
ATOM   1765 C C   . ASN B 2 22  ? -4.153  -12.474 -44.385 1.000 19.099 0  22  ASN LLL C   1 ? 
ATOM   1766 O O   . ASN B 2 22  ? -3.624  -11.374 -44.682 1.000 20.269 0  22  ASN LLL O   1 ? 
ATOM   1767 C CB  . ASN B 2 22  ? -5.662  -12.467 -42.403 1.000 21.606 0  22  ASN LLL CB  1 ? 
ATOM   1768 C CG  . ASN B 2 22  ? -6.123  -13.326 -41.241 1.000 24.965 0  22  ASN LLL CG  1 ? 
ATOM   1769 O OD1 . ASN B 2 22  ? -5.495  -14.320 -40.885 1.000 27.939 0  22  ASN LLL OD1 1 ? 
ATOM   1770 N ND2 . ASN B 2 22  ? -7.257  -12.979 -40.690 1.000 29.626 0  22  ASN LLL ND2 1 ? 
ATOM   1771 N N   . CYS B 2 23  ? -4.681  -13.335 -45.252 1.000 18.905 0  23  CYS LLL N   1 ? 
ATOM   1772 C CA  . CYS B 2 23  ? -4.792  -13.089 -46.711 1.000 20.748 0  23  CYS LLL CA  1 ? 
ATOM   1773 C C   . CYS B 2 23  ? -6.187  -13.521 -47.159 1.000 22.957 0  23  CYS LLL C   1 ? 
ATOM   1774 O O   . CYS B 2 23  ? -6.528  -14.688 -46.934 1.000 22.871 0  23  CYS LLL O   1 ? 
ATOM   1775 C CB  . CYS B 2 23  ? -3.688  -13.843 -47.442 1.000 20.208 0  23  CYS LLL CB  1 ? 
ATOM   1776 S SG  . CYS B 2 23  ? -3.684  -13.556 -49.239 1.000 24.215 0  23  CYS LLL SG  1 ? 
ATOM   1777 N N   . LYS B 2 24  ? -6.939  -12.598 -47.754 1.000 22.166 0  24  LYS LLL N   1 ? 
ATOM   1778 C CA  . LYS B 2 24  ? -8.311  -12.840 -48.247 1.000 25.376 0  24  LYS LLL CA  1 ? 
ATOM   1779 C C   . LYS B 2 24  ? -8.269  -12.783 -49.766 1.000 24.039 0  24  LYS LLL C   1 ? 
ATOM   1780 O O   . LYS B 2 24  ? -7.805  -11.738 -50.290 1.000 22.538 0  24  LYS LLL O   1 ? 
ATOM   1781 C CB  . LYS B 2 24  ? -9.267  -11.792 -47.670 1.000 30.785 0  24  LYS LLL CB  1 ? 
ATOM   1782 C CG  . LYS B 2 24  ? -10.686 -11.855 -48.222 1.000 41.390 0  24  LYS LLL CG  1 ? 
ATOM   1783 C CD  . LYS B 2 24  ? -11.783 -11.827 -47.167 1.000 45.920 0  24  LYS LLL CD  1 ? 
ATOM   1784 C CE  . LYS B 2 24  ? -13.115 -12.346 -47.684 1.000 48.728 0  24  LYS LLL CE  1 ? 
ATOM   1785 N NZ  . LYS B 2 24  ? -13.351 -13.766 -47.323 1.000 45.132 0  24  LYS LLL NZ  1 ? 
ATOM   1786 N N   . SER B 2 25  ? -8.727  -13.832 -50.467 1.000 22.814 0  25  SER LLL N   1 ? 
ATOM   1787 C CA  . SER B 2 25  ? -8.831  -13.785 -51.954 1.000 22.413 0  25  SER LLL CA  1 ? 
ATOM   1788 C C   . SER B 2 25  ? -10.257 -13.422 -52.381 1.000 24.063 0  25  SER LLL C   1 ? 
ATOM   1789 O O   . SER B 2 25  ? -11.225 -13.791 -51.708 1.000 23.782 0  25  SER LLL O   1 ? 
ATOM   1790 C CB  . SER B 2 25  ? -8.351  -15.006 -52.658 1.000 24.424 0  25  SER LLL CB  1 ? 
ATOM   1791 O OG  . SER B 2 25  ? -9.007  -16.150 -52.164 1.000 28.849 0  25  SER LLL OG  1 ? 
ATOM   1792 N N   . SER B 2 26  ? -10.368 -12.710 -53.492 1.000 23.825 0  26  SER LLL N   1 ? 
ATOM   1793 C CA  . SER B 2 26  ? -11.669 -12.216 -54.006 1.000 24.547 0  26  SER LLL CA  1 ? 
ATOM   1794 C C   . SER B 2 26  ? -12.499 -13.377 -54.566 1.000 26.435 0  26  SER LLL C   1 ? 
ATOM   1795 O O   . SER B 2 26  ? -13.732 -13.219 -54.722 1.000 26.128 0  26  SER LLL O   1 ? 
ATOM   1796 C CB  . SER B 2 26  ? -11.441 -11.126 -55.021 1.000 25.714 0  26  SER LLL CB  1 ? 
ATOM   1797 O OG  . SER B 2 26  ? -10.739 -11.625 -56.129 1.000 24.874 0  26  SER LLL OG  1 ? 
ATOM   1798 N N   . GLN B 2 27  ? -11.869 -14.518 -54.839 1.000 26.030 0  27  GLN LLL N   1 ? 
ATOM   1799 C CA  . GLN B 2 27  ? -12.581 -15.745 -55.235 1.000 27.858 0  27  GLN LLL CA  1 ? 
ATOM   1800 C C   . GLN B 2 27  ? -11.791 -16.965 -54.773 1.000 26.864 0  27  GLN LLL C   1 ? 
ATOM   1801 O O   . GLN B 2 27  ? -10.606 -16.826 -54.384 1.000 24.150 0  27  GLN LLL O   1 ? 
ATOM   1802 C CB  . GLN B 2 27  ? -12.860 -15.736 -56.737 1.000 31.698 0  27  GLN LLL CB  1 ? 
ATOM   1803 C CG  . GLN B 2 27  ? -11.640 -15.923 -57.604 1.000 35.692 0  27  GLN LLL CG  1 ? 
ATOM   1804 C CD  . GLN B 2 27  ? -12.007 -15.774 -59.064 1.000 41.733 0  27  GLN LLL CD  1 ? 
ATOM   1805 O OE1 . GLN B 2 27  ? -12.330 -14.690 -59.545 1.000 43.991 0  27  GLN LLL OE1 1 ? 
ATOM   1806 N NE2 . GLN B 2 27  ? -11.977 -16.888 -59.770 1.000 42.102 0  27  GLN LLL NE2 1 ? 
ATOM   1807 N N   . SER B 2 28  ? -12.457 -18.113 -54.778 1.000 24.060 0  28  SER LLL N   1 ? 
ATOM   1808 C CA  . SER B 2 28  ? -11.853 -19.390 -54.338 1.000 25.247 0  28  SER LLL CA  1 ? 
ATOM   1809 C C   . SER B 2 28  ? -10.600 -19.674 -55.163 1.000 25.211 0  28  SER LLL C   1 ? 
ATOM   1810 O O   . SER B 2 28  ? -10.618 -19.489 -56.410 1.000 26.310 0  28  SER LLL O   1 ? 
ATOM   1811 C CB  . SER B 2 28  ? -12.803 -20.549 -54.418 1.000 28.234 0  28  SER LLL CB  1 ? 
ATOM   1812 O OG  . SER B 2 28  ? -12.140 -21.689 -53.927 1.000 26.429 0  28  SER LLL OG  1 ? 
ATOM   1813 N N   . ILE B 2 29  ? -9.547  -20.143 -54.504 1.000 24.297 0  29  ILE LLL N   1 ? 
ATOM   1814 C CA  . ILE B 2 29  ? -8.308  -20.597 -55.194 1.000 22.765 0  29  ILE LLL CA  1 ? 
ATOM   1815 C C   . ILE B 2 29  ? -8.076  -22.057 -54.819 1.000 24.113 0  29  ILE LLL C   1 ? 
ATOM   1816 O O   . ILE B 2 29  ? -6.956  -22.529 -54.906 1.000 23.900 0  29  ILE LLL O   1 ? 
ATOM   1817 C CB  . ILE B 2 29  ? -7.141  -19.650 -54.874 1.000 22.312 0  29  ILE LLL CB  1 ? 
ATOM   1818 C CG1 . ILE B 2 29  ? -6.944  -19.473 -53.365 1.000 22.983 0  29  ILE LLL CG1 1 ? 
ATOM   1819 C CG2 . ILE B 2 29  ? -7.391  -18.312 -55.551 1.000 23.471 0  29  ILE LLL CG2 1 ? 
ATOM   1820 C CD1 . ILE B 2 29  ? -5.693  -18.684 -53.018 1.000 24.079 0  29  ILE LLL CD1 1 ? 
ATOM   1821 N N   . PHE B 2 30  ? -9.154  -22.777 -54.522 1.000 24.879 0  30  PHE LLL N   1 ? 
ATOM   1822 C CA  . PHE B 2 30  ? -9.128  -24.252 -54.329 1.000 26.530 0  30  PHE LLL CA  1 ? 
ATOM   1823 C C   . PHE B 2 30  ? -9.280  -24.901 -55.704 1.000 26.847 0  30  PHE LLL C   1 ? 
ATOM   1824 O O   . PHE B 2 30  ? -10.307 -24.703 -56.352 1.000 26.830 0  30  PHE LLL O   1 ? 
ATOM   1825 C CB  . PHE B 2 30  ? -10.217 -24.716 -53.359 1.000 28.484 0  30  PHE LLL CB  1 ? 
ATOM   1826 C CG  . PHE B 2 30  ? -10.223 -26.203 -53.119 1.000 27.139 0  30  PHE LLL CG  1 ? 
ATOM   1827 C CD1 . PHE B 2 30  ? -9.186  -26.827 -52.444 1.000 29.088 0  30  PHE LLL CD1 1 ? 
ATOM   1828 C CD2 . PHE B 2 30  ? -11.237 -26.994 -53.635 1.000 30.854 0  30  PHE LLL CD2 1 ? 
ATOM   1829 C CE1 . PHE B 2 30  ? -9.187  -28.199 -52.231 1.000 30.943 0  30  PHE LLL CE1 1 ? 
ATOM   1830 C CE2 . PHE B 2 30  ? -11.236 -28.363 -53.419 1.000 30.543 0  30  PHE LLL CE2 1 ? 
ATOM   1831 C CZ  . PHE B 2 30  ? -10.202 -28.968 -52.742 1.000 30.974 0  30  PHE LLL CZ  1 ? 
ATOM   1832 N N   . ARG B 2 31  ? -8.237  -25.576 -56.153 1.000 25.356 0  31  ARG LLL N   1 ? 
ATOM   1833 C CA  . ARG B 2 31  ? -8.256  -26.309 -57.430 1.000 29.225 0  31  ARG LLL CA  1 ? 
ATOM   1834 C C   . ARG B 2 31  ? -8.756  -27.722 -57.127 1.000 27.949 0  31  ARG LLL C   1 ? 
ATOM   1835 O O   . ARG B 2 31  ? -7.959  -28.532 -56.613 1.000 25.187 0  31  ARG LLL O   1 ? 
ATOM   1836 C CB  . ARG B 2 31  ? -6.874  -26.364 -58.075 1.000 29.429 0  31  ARG LLL CB  1 ? 
ATOM   1837 C CG  . ARG B 2 31  ? -6.916  -27.123 -59.394 1.000 31.770 0  31  ARG LLL CG  1 ? 
ATOM   1838 C CD  . ARG B 2 31  ? -6.193  -26.425 -60.505 1.000 34.030 0  31  ARG LLL CD  1 ? 
ATOM   1839 N NE  . ARG B 2 31  ? -6.914  -25.232 -60.899 1.000 33.088 0  31  ARG LLL NE  1 ? 
ATOM   1840 C CZ  . ARG B 2 31  ? -6.335  -24.092 -61.263 1.000 32.472 0  31  ARG LLL CZ  1 ? 
ATOM   1841 N NH1 . ARG B 2 31  ? -5.006  -23.952 -61.250 1.000 27.723 0  31  ARG LLL NH1 1 ? 
ATOM   1842 N NH2 . ARG B 2 31  ? -7.132  -23.100 -61.625 1.000 31.580 0  31  ARG LLL NH2 1 ? 
ATOM   1843 N N   . THR B 2 32  ? -10.033 -27.973 -57.400 1.000 31.232 0  32  THR LLL N   1 ? 
ATOM   1844 C CA  . THR B 2 32  ? -10.739 -29.232 -57.043 1.000 31.507 0  32  THR LLL CA  1 ? 
ATOM   1845 C C   . THR B 2 32  ? -9.945  -30.437 -57.530 1.000 30.305 0  32  THR LLL C   1 ? 
ATOM   1846 O O   . THR B 2 32  ? -9.704  -31.365 -56.731 1.000 32.651 0  32  THR LLL O   1 ? 
ATOM   1847 C CB  . THR B 2 32  ? -12.155 -29.246 -57.629 1.000 33.193 0  32  THR LLL CB  1 ? 
ATOM   1848 O OG1 . THR B 2 32  ? -12.802 -28.100 -57.080 1.000 35.562 0  32  THR LLL OG1 1 ? 
ATOM   1849 C CG2 . THR B 2 32  ? -12.900 -30.522 -57.293 1.000 35.195 0  32  THR LLL CG2 1 ? 
ATOM   1850 N N   . SER B 2 33  ? -9.502  -30.386 -58.786 1.000 32.535 0  33  SER LLL N   1 ? 
ATOM   1851 C CA  . SER B 2 33  ? -8.798  -31.493 -59.475 1.000 33.385 0  33  SER LLL CA  1 ? 
ATOM   1852 C C   . SER B 2 33  ? -7.483  -31.819 -58.762 1.000 33.077 0  33  SER LLL C   1 ? 
ATOM   1853 O O   . SER B 2 33  ? -6.995  -32.942 -58.929 1.000 32.908 0  33  SER LLL O   1 ? 
ATOM   1854 C CB  . SER B 2 33  ? -8.611  -31.179 -60.951 1.000 35.811 0  33  SER LLL CB  1 ? 
ATOM   1855 O OG  . SER B 2 33  ? -7.688  -30.117 -61.175 1.000 38.458 0  33  SER LLL OG  1 ? 
ATOM   1856 N N   . ARG B 2 34  ? -6.891  -30.886 -58.004 1.000 29.325 0  34  ARG LLL N   1 ? 
ATOM   1857 C CA  . ARG B 2 34  ? -5.582  -31.134 -57.339 1.000 27.739 0  34  ARG LLL CA  1 ? 
ATOM   1858 C C   . ARG B 2 34  ? -5.758  -31.334 -55.833 1.000 27.328 0  34  ARG LLL C   1 ? 
ATOM   1859 O O   . ARG B 2 34  ? -4.768  -31.655 -55.153 1.000 27.321 0  34  ARG LLL O   1 ? 
ATOM   1860 C CB  . ARG B 2 34  ? -4.666  -29.944 -57.609 1.000 27.700 0  34  ARG LLL CB  1 ? 
ATOM   1861 C CG  . ARG B 2 34  ? -4.240  -29.843 -59.065 1.000 26.324 0  34  ARG LLL CG  1 ? 
ATOM   1862 C CD  . ARG B 2 34  ? -3.215  -28.731 -59.199 1.000 27.252 0  34  ARG LLL CD  1 ? 
ATOM   1863 N NE  . ARG B 2 34  ? -1.941  -29.074 -58.582 1.000 27.619 0  34  ARG LLL NE  1 ? 
ATOM   1864 C CZ  . ARG B 2 34  ? -0.886  -28.253 -58.499 1.000 25.463 0  34  ARG LLL CZ  1 ? 
ATOM   1865 N NH1 . ARG B 2 34  ? -0.947  -27.006 -58.954 1.000 26.237 0  34  ARG LLL NH1 1 ? 
ATOM   1866 N NH2 . ARG B 2 34  ? 0.215   -28.677 -57.915 1.000 26.448 0  34  ARG LLL NH2 1 ? 
ATOM   1867 N N   . ASN B 2 35  ? -6.947  -31.029 -55.329 1.000 26.687 0  35  ASN LLL N   1 ? 
ATOM   1868 C CA  . ASN B 2 35  ? -7.253  -31.023 -53.885 1.000 28.990 0  35  ASN LLL CA  1 ? 
ATOM   1869 C C   . ASN B 2 35  ? -6.237  -30.114 -53.179 1.000 27.790 0  35  ASN LLL C   1 ? 
ATOM   1870 O O   . ASN B 2 35  ? -5.687  -30.506 -52.147 1.000 25.191 0  35  ASN LLL O   1 ? 
ATOM   1871 C CB  . ASN B 2 35  ? -7.280  -32.446 -53.314 1.000 32.709 0  35  ASN LLL CB  1 ? 
ATOM   1872 C CG  . ASN B 2 35  ? -7.930  -32.468 -51.945 1.000 34.518 0  35  ASN LLL CG  1 ? 
ATOM   1873 O OD1 . ASN B 2 35  ? -8.821  -31.669 -51.679 1.000 34.848 0  35  ASN LLL OD1 1 ? 
ATOM   1874 N ND2 . ASN B 2 35  ? -7.475  -33.343 -51.062 1.000 35.527 0  35  ASN LLL ND2 1 ? 
ATOM   1875 N N   . LYS B 2 36  ? -5.952  -28.948 -53.764 1.000 26.951 0  36  LYS LLL N   1 ? 
ATOM   1876 C CA  . LYS B 2 36  ? -4.976  -27.988 -53.187 1.000 25.794 0  36  LYS LLL CA  1 ? 
ATOM   1877 C C   . LYS B 2 36  ? -5.517  -26.566 -53.304 1.000 23.025 0  36  LYS LLL C   1 ? 
ATOM   1878 O O   . LYS B 2 36  ? -6.083  -26.227 -54.332 1.000 23.251 0  36  LYS LLL O   1 ? 
ATOM   1879 C CB  . LYS B 2 36  ? -3.638  -28.100 -53.902 1.000 27.104 0  36  LYS LLL CB  1 ? 
ATOM   1880 C CG  . LYS B 2 36  ? -2.850  -29.372 -53.611 1.000 26.627 0  36  LYS LLL CG  1 ? 
ATOM   1881 C CD  . LYS B 2 36  ? -1.622  -29.422 -54.445 1.000 27.301 0  36  LYS LLL CD  1 ? 
ATOM   1882 C CE  . LYS B 2 36  ? -0.684  -30.539 -54.061 1.000 28.393 0  36  LYS LLL CE  1 ? 
ATOM   1883 N NZ  . LYS B 2 36  ? -1.359  -31.852 -54.016 1.000 31.746 0  36  LYS LLL NZ  1 ? 
ATOM   1884 N N   . ASN B 2 37  ? -5.330  -25.779 -52.246 1.000 22.921 0  37  ASN LLL N   1 ? 
ATOM   1885 C CA  . ASN B 2 37  ? -5.520  -24.302 -52.257 1.000 23.921 0  37  ASN LLL CA  1 ? 
ATOM   1886 C C   . ASN B 2 37  ? -4.206  -23.714 -52.752 1.000 21.351 0  37  ASN LLL C   1 ? 
ATOM   1887 O O   . ASN B 2 37  ? -3.170  -23.982 -52.134 1.000 21.009 0  37  ASN LLL O   1 ? 
ATOM   1888 C CB  . ASN B 2 37  ? -5.870  -23.769 -50.870 1.000 23.867 0  37  ASN LLL CB  1 ? 
ATOM   1889 C CG  . ASN B 2 37  ? -7.246  -24.165 -50.386 1.000 26.021 0  37  ASN LLL CG  1 ? 
ATOM   1890 O OD1 . ASN B 2 37  ? -8.230  -23.604 -50.838 1.000 27.320 0  37  ASN LLL OD1 1 ? 
ATOM   1891 N ND2 . ASN B 2 37  ? -7.320  -25.177 -49.524 1.000 27.376 0  37  ASN LLL ND2 1 ? 
ATOM   1892 N N   . LEU B 2 38  ? -4.215  -22.979 -53.859 1.000 21.479 0  38  LEU LLL N   1 ? 
ATOM   1893 C CA  . LEU B 2 38  ? -2.963  -22.590 -54.540 1.000 20.837 0  38  LEU LLL CA  1 ? 
ATOM   1894 C C   . LEU B 2 38  ? -2.556  -21.208 -54.031 1.000 20.158 0  38  LEU LLL C   1 ? 
ATOM   1895 O O   . LEU B 2 38  ? -2.646  -20.218 -54.777 1.000 20.092 0  38  LEU LLL O   1 ? 
ATOM   1896 C CB  . LEU B 2 38  ? -3.142  -22.690 -56.049 1.000 21.697 0  38  LEU LLL CB  1 ? 
ATOM   1897 C CG  . LEU B 2 38  ? -3.446  -24.126 -56.517 1.000 21.065 0  38  LEU LLL CG  1 ? 
ATOM   1898 C CD1 . LEU B 2 38  ? -3.579  -24.190 -58.032 1.000 23.150 0  38  LEU LLL CD1 1 ? 
ATOM   1899 C CD2 . LEU B 2 38  ? -2.369  -25.095 -56.052 1.000 23.139 0  38  LEU LLL CD2 1 ? 
ATOM   1900 N N   . LEU B 2 39  ? -2.178  -21.174 -52.756 1.000 21.422 0  39  LEU LLL N   1 ? 
ATOM   1901 C CA  . LEU B 2 39  ? -1.729  -19.925 -52.089 1.000 21.560 0  39  LEU LLL CA  1 ? 
ATOM   1902 C C   . LEU B 2 39  ? -0.284  -20.079 -51.651 1.000 19.594 0  39  LEU LLL C   1 ? 
ATOM   1903 O O   . LEU B 2 39  ? 0.061   -21.099 -51.023 1.000 17.905 0  39  LEU LLL O   1 ? 
ATOM   1904 C CB  . LEU B 2 39  ? -2.601  -19.550 -50.892 1.000 22.785 0  39  LEU LLL CB  1 ? 
ATOM   1905 C CG  . LEU B 2 39  ? -2.266  -18.143 -50.391 1.000 25.557 0  39  LEU LLL CG  1 ? 
ATOM   1906 C CD1 . LEU B 2 39  ? -2.994  -17.083 -51.197 1.000 23.618 0  39  LEU LLL CD1 1 ? 
ATOM   1907 C CD2 . LEU B 2 39  ? -2.492  -17.991 -48.918 1.000 29.057 0  39  LEU LLL CD2 1 ? 
ATOM   1908 N N   . ASN B 2 40  ? 0.537   -19.077 -51.975 1.000 17.791 0  40  ASN LLL N   1 ? 
ATOM   1909 C CA  . ASN B 2 40  ? 1.966   -19.030 -51.611 1.000 17.390 0  40  ASN LLL CA  1 ? 
ATOM   1910 C C   . ASN B 2 40  ? 2.181   -17.907 -50.597 1.000 17.750 0  40  ASN LLL C   1 ? 
ATOM   1911 O O   . ASN B 2 40  ? 1.488   -16.880 -50.667 1.000 17.886 0  40  ASN LLL O   1 ? 
ATOM   1912 C CB  . ASN B 2 40  ? 2.885   -18.800 -52.811 1.000 19.715 0  40  ASN LLL CB  1 ? 
ATOM   1913 C CG  . ASN B 2 40  ? 2.593   -19.785 -53.920 1.000 21.532 0  40  ASN LLL CG  1 ? 
ATOM   1914 O OD1 . ASN B 2 40  ? 2.356   -20.953 -53.629 1.000 21.659 0  40  ASN LLL OD1 1 ? 
ATOM   1915 N ND2 . ASN B 2 40  ? 2.648   -19.343 -55.166 1.000 19.009 0  40  ASN LLL ND2 1 ? 
ATOM   1916 N N   . TRP B 2 41  ? 3.131   -18.118 -49.686 1.000 17.861 0  41  TRP LLL N   1 ? 
ATOM   1917 C CA  . TRP B 2 41  ? 3.599   -17.085 -48.737 1.000 17.825 0  41  TRP LLL CA  1 ? 
ATOM   1918 C C   . TRP B 2 41  ? 5.086   -16.838 -48.966 1.000 18.640 0  41  TRP LLL C   1 ? 
ATOM   1919 O O   . TRP B 2 41  ? 5.875   -17.818 -49.098 1.000 18.962 0  41  TRP LLL O   1 ? 
ATOM   1920 C CB  . TRP B 2 41  ? 3.326   -17.511 -47.277 1.000 17.749 0  41  TRP LLL CB  1 ? 
ATOM   1921 C CG  . TRP B 2 41  ? 1.902   -17.450 -46.846 1.000 17.884 0  41  TRP LLL CG  1 ? 
ATOM   1922 C CD1 . TRP B 2 41  ? 1.044   -18.503 -46.679 1.000 17.255 0  41  TRP LLL CD1 1 ? 
ATOM   1923 C CD2 . TRP B 2 41  ? 1.176   -16.278 -46.454 1.000 16.070 0  41  TRP LLL CD2 1 ? 
ATOM   1924 N NE1 . TRP B 2 41  ? -0.163  -18.063 -46.220 1.000 17.922 0  41  TRP LLL NE1 1 ? 
ATOM   1925 C CE2 . TRP B 2 41  ? -0.117  -16.701 -46.064 1.000 18.274 0  41  TRP LLL CE2 1 ? 
ATOM   1926 C CE3 . TRP B 2 41  ? 1.489   -14.912 -46.384 1.000 19.211 0  41  TRP LLL CE3 1 ? 
ATOM   1927 C CZ2 . TRP B 2 41  ? -1.101  -15.810 -45.635 1.000 18.591 0  41  TRP LLL CZ2 1 ? 
ATOM   1928 C CZ3 . TRP B 2 41  ? 0.522   -14.032 -45.955 1.000 17.570 0  41  TRP LLL CZ3 1 ? 
ATOM   1929 C CH2 . TRP B 2 41  ? -0.750  -14.480 -45.564 1.000 17.530 0  41  TRP LLL CH2 1 ? 
ATOM   1930 N N   . TYR B 2 42  ? 5.470   -15.554 -48.959 1.000 17.391 0  42  TYR LLL N   1 ? 
ATOM   1931 C CA  . TYR B 2 42  ? 6.877   -15.133 -49.085 1.000 17.001 0  42  TYR LLL CA  1 ? 
ATOM   1932 C C   . TYR B 2 42  ? 7.274   -14.250 -47.918 1.000 18.411 0  42  TYR LLL C   1 ? 
ATOM   1933 O O   . TYR B 2 42  ? 6.447   -13.478 -47.414 1.000 18.561 0  42  TYR LLL O   1 ? 
ATOM   1934 C CB  . TYR B 2 42  ? 7.085   -14.359 -50.384 1.000 17.303 0  42  TYR LLL CB  1 ? 
ATOM   1935 C CG  . TYR B 2 42  ? 6.657   -15.122 -51.604 1.000 17.399 0  42  TYR LLL CG  1 ? 
ATOM   1936 C CD1 . TYR B 2 42  ? 5.345   -15.111 -52.036 1.000 17.831 0  42  TYR LLL CD1 1 ? 
ATOM   1937 C CD2 . TYR B 2 42  ? 7.564   -15.918 -52.285 1.000 17.746 0  42  TYR LLL CD2 1 ? 
ATOM   1938 C CE1 . TYR B 2 42  ? 4.950   -15.828 -53.154 1.000 18.179 0  42  TYR LLL CE1 1 ? 
ATOM   1939 C CE2 . TYR B 2 42  ? 7.175   -16.678 -53.378 1.000 19.094 0  42  TYR LLL CE2 1 ? 
ATOM   1940 C CZ  . TYR B 2 42  ? 5.856   -16.654 -53.800 1.000 17.888 0  42  TYR LLL CZ  1 ? 
ATOM   1941 O OH  . TYR B 2 42  ? 5.453   -17.389 -54.885 1.000 19.657 0  42  TYR LLL OH  1 ? 
ATOM   1942 N N   . GLN B 2 43  ? 8.558   -14.332 -47.597 1.000 17.711 0  43  GLN LLL N   1 ? 
ATOM   1943 C CA  . GLN B 2 43  ? 9.270   -13.418 -46.698 1.000 17.758 0  43  GLN LLL CA  1 ? 
ATOM   1944 C C   . GLN B 2 43  ? 10.211  -12.564 -47.556 1.000 17.670 0  43  GLN LLL C   1 ? 
ATOM   1945 O O   . GLN B 2 43  ? 10.994  -13.125 -48.294 1.000 18.926 0  43  GLN LLL O   1 ? 
ATOM   1946 C CB  . GLN B 2 43  ? 10.068  -14.219 -45.696 1.000 18.017 0  43  GLN LLL CB  1 ? 
ATOM   1947 C CG  . GLN B 2 43  ? 10.886  -13.391 -44.725 1.000 18.792 0  43  GLN LLL CG  1 ? 
ATOM   1948 C CD  . GLN B 2 43  ? 11.790  -14.305 -43.942 1.000 20.250 0  43  GLN LLL CD  1 ? 
ATOM   1949 O OE1 . GLN B 2 43  ? 12.691  -14.931 -44.505 1.000 21.168 0  43  GLN LLL OE1 1 ? 
ATOM   1950 N NE2 . GLN B 2 43  ? 11.517  -14.431 -42.645 1.000 19.634 0  43  GLN LLL NE2 1 ? 
ATOM   1951 N N   . GLN B 2 44  ? 10.166  -11.247 -47.429 1.000 18.319 0  44  GLN LLL N   1 ? 
ATOM   1952 C CA  . GLN B 2 44  ? 11.169  -10.395 -48.106 1.000 17.830 0  44  GLN LLL CA  1 ? 
ATOM   1953 C C   . GLN B 2 44  ? 11.839  -9.525  -47.062 1.000 18.878 0  44  GLN LLL C   1 ? 
ATOM   1954 O O   . GLN B 2 44  ? 11.243  -8.559  -46.567 1.000 17.839 0  44  GLN LLL O   1 ? 
ATOM   1955 C CB  . GLN B 2 44  ? 10.586  -9.532  -49.210 1.000 18.733 0  44  GLN LLL CB  1 ? 
ATOM   1956 C CG  . GLN B 2 44  ? 11.697  -8.854  -49.984 1.000 19.395 0  44  GLN LLL CG  1 ? 
ATOM   1957 C CD  . GLN B 2 44  ? 11.176  -8.083  -51.167 1.000 19.453 0  44  GLN LLL CD  1 ? 
ATOM   1958 O OE1 . GLN B 2 44  ? 10.035  -7.614  -51.196 1.000 22.117 0  44  GLN LLL OE1 1 ? 
ATOM   1959 N NE2 . GLN B 2 44  ? 12.047  -7.936  -52.158 1.000 21.639 0  44  GLN LLL NE2 1 ? 
ATOM   1960 N N   . ARG B 2 45  ? 13.001  -10.001 -46.644 1.000 20.020 0  45  ARG LLL N   1 ? 
ATOM   1961 C CA  . ARG B 2 45  ? 13.848  -9.289  -45.661 1.000 22.485 0  45  ARG LLL CA  1 ? 
ATOM   1962 C C   . ARG B 2 45  ? 14.401  -8.040  -46.325 1.000 23.666 0  45  ARG LLL C   1 ? 
ATOM   1963 O O   . ARG B 2 45  ? 14.501  -7.973  -47.549 1.000 23.935 0  45  ARG LLL O   1 ? 
ATOM   1964 C CB  . ARG B 2 45  ? 15.021  -10.162 -45.207 1.000 23.597 0  45  ARG LLL CB  1 ? 
ATOM   1965 C CG  . ARG B 2 45  ? 14.614  -11.405 -44.437 1.000 27.545 0  45  ARG LLL CG  1 ? 
ATOM   1966 C CD  . ARG B 2 45  ? 15.846  -12.212 -44.107 1.000 29.739 0  45  ARG LLL CD  1 ? 
ATOM   1967 N NE  . ARG B 2 45  ? 15.498  -13.191 -43.084 1.000 31.679 0  45  ARG LLL NE  1 ? 
ATOM   1968 C CZ  . ARG B 2 45  ? 16.041  -14.390 -42.977 1.000 33.751 0  45  ARG LLL CZ  1 ? 
ATOM   1969 N NH1 . ARG B 2 45  ? 15.664  -15.205 -41.996 1.000 29.090 0  45  ARG LLL NH1 1 ? 
ATOM   1970 N NH2 . ARG B 2 45  ? 16.963  -14.764 -43.860 1.000 35.198 0  45  ARG LLL NH2 1 ? 
ATOM   1971 N N   . PRO B 2 46  ? 14.750  -7.010  -45.515 1.000 27.426 0  46  PRO LLL N   1 ? 
ATOM   1972 C CA  . PRO B 2 46  ? 15.270  -5.746  -46.059 1.000 28.231 0  46  PRO LLL CA  1 ? 
ATOM   1973 C C   . PRO B 2 46  ? 16.473  -5.951  -46.998 1.000 29.041 0  46  PRO LLL C   1 ? 
ATOM   1974 O O   . PRO B 2 46  ? 17.384  -6.655  -46.608 1.000 28.597 0  46  PRO LLL O   1 ? 
ATOM   1975 C CB  . PRO B 2 46  ? 15.689  -4.977  -44.789 1.000 30.644 0  46  PRO LLL CB  1 ? 
ATOM   1976 C CG  . PRO B 2 46  ? 14.753  -5.519  -43.692 1.000 31.290 0  46  PRO LLL CG  1 ? 
ATOM   1977 C CD  . PRO B 2 46  ? 14.570  -6.989  -44.046 1.000 27.344 0  46  PRO LLL CD  1 ? 
ATOM   1978 N N   . GLY B 2 47  ? 16.399  -5.397  -48.206 1.000 30.209 0  47  GLY LLL N   1 ? 
ATOM   1979 C CA  . GLY B 2 47  ? 17.471  -5.435  -49.214 1.000 34.782 0  47  GLY LLL CA  1 ? 
ATOM   1980 C C   . GLY B 2 47  ? 17.650  -6.801  -49.868 1.000 36.663 0  47  GLY LLL C   1 ? 
ATOM   1981 O O   . GLY B 2 47  ? 18.662  -6.968  -50.552 1.000 39.030 0  47  GLY LLL O   1 ? 
ATOM   1982 N N   . GLN B 2 48  ? 16.747  -7.763  -49.634 1.000 33.896 0  48  GLN LLL N   1 ? 
ATOM   1983 C CA  . GLN B 2 48  ? 16.894  -9.151  -50.127 1.000 29.415 0  48  GLN LLL CA  1 ? 
ATOM   1984 C C   . GLN B 2 48  ? 15.815  -9.440  -51.160 1.000 26.989 0  48  GLN LLL C   1 ? 
ATOM   1985 O O   . GLN B 2 48  ? 14.718  -8.879  -51.146 1.000 26.548 0  48  GLN LLL O   1 ? 
ATOM   1986 C CB  . GLN B 2 48  ? 16.769  -10.168 -48.991 1.000 32.639 0  48  GLN LLL CB  1 ? 
ATOM   1987 C CG  . GLN B 2 48  ? 17.855  -10.065 -47.930 1.000 38.239 0  48  GLN LLL CG  1 ? 
ATOM   1988 C CD  . GLN B 2 48  ? 19.191  -10.524 -48.451 1.000 48.563 0  48  GLN LLL CD  1 ? 
ATOM   1989 O OE1 . GLN B 2 48  ? 20.162  -9.779  -48.450 1.000 58.078 0  48  GLN LLL OE1 1 ? 
ATOM   1990 N NE2 . GLN B 2 48  ? 19.239  -11.748 -48.952 1.000 53.523 0  48  GLN LLL NE2 1 ? 
ATOM   1991 N N   . PRO B 2 49  ? 16.050  -10.411 -52.050 1.000 23.458 0  49  PRO LLL N   1 ? 
ATOM   1992 C CA  . PRO B 2 49  ? 14.978  -10.967 -52.862 1.000 23.212 0  49  PRO LLL CA  1 ? 
ATOM   1993 C C   . PRO B 2 49  ? 13.982  -11.722 -51.984 1.000 20.590 0  49  PRO LLL C   1 ? 
ATOM   1994 O O   . PRO B 2 49  ? 14.344  -12.213 -50.911 1.000 23.064 0  49  PRO LLL O   1 ? 
ATOM   1995 C CB  . PRO B 2 49  ? 15.664  -11.995 -53.757 1.000 25.596 0  49  PRO LLL CB  1 ? 
ATOM   1996 C CG  . PRO B 2 49  ? 17.141  -11.695 -53.616 1.000 25.856 0  49  PRO LLL CG  1 ? 
ATOM   1997 C CD  . PRO B 2 49  ? 17.331  -11.093 -52.253 1.000 24.506 0  49  PRO LLL CD  1 ? 
ATOM   1998 N N   . PRO B 2 50  ? 12.717  -11.845 -52.420 1.000 20.355 0  50  PRO LLL N   1 ? 
ATOM   1999 C CA  . PRO B 2 50  ? 11.745  -12.658 -51.707 1.000 19.996 0  50  PRO LLL CA  1 ? 
ATOM   2000 C C   . PRO B 2 50  ? 12.228  -14.107 -51.563 1.000 20.821 0  50  PRO LLL C   1 ? 
ATOM   2001 O O   . PRO B 2 50  ? 12.915  -14.631 -52.428 1.000 20.202 0  50  PRO LLL O   1 ? 
ATOM   2002 C CB  . PRO B 2 50  ? 10.493  -12.591 -52.582 1.000 20.684 0  50  PRO LLL CB  1 ? 
ATOM   2003 C CG  . PRO B 2 50  ? 10.685  -11.331 -53.420 1.000 20.034 0  50  PRO LLL CG  1 ? 
ATOM   2004 C CD  . PRO B 2 50  ? 12.167  -11.279 -53.661 1.000 20.453 0  50  PRO LLL CD  1 ? 
ATOM   2005 N N   . ARG B 2 51  ? 11.762  -14.730 -50.493 1.000 19.524 0  51  ARG LLL N   1 ? 
ATOM   2006 C CA  . ARG B 2 51  ? 12.017  -16.147 -50.135 1.000 20.119 0  51  ARG LLL CA  1 ? 
ATOM   2007 C C   . ARG B 2 51  ? 10.663  -16.845 -50.019 1.000 18.599 0  51  ARG LLL C   1 ? 
ATOM   2008 O O   . ARG B 2 51  ? 9.770   -16.342 -49.295 1.000 18.667 0  51  ARG LLL O   1 ? 
ATOM   2009 C CB  . ARG B 2 51  ? 12.783  -16.176 -48.819 1.000 22.685 0  51  ARG LLL CB  1 ? 
ATOM   2010 C CG  . ARG B 2 51  ? 12.800  -17.537 -48.139 1.000 26.550 0  51  ARG LLL CG  1 ? 
ATOM   2011 C CD  . ARG B 2 51  ? 13.257  -17.361 -46.696 1.000 28.632 0  51  ARG LLL CD  1 ? 
ATOM   2012 N NE  . ARG B 2 51  ? 13.575  -18.651 -46.089 1.000 30.726 0  51  ARG LLL NE  1 ? 
ATOM   2013 C CZ  . ARG B 2 51  ? 13.762  -18.853 -44.796 1.000 34.332 0  51  ARG LLL CZ  1 ? 
ATOM   2014 N NH1 . ARG B 2 51  ? 13.642  -17.859 -43.916 1.000 31.412 0  51  ARG LLL NH1 1 ? 
ATOM   2015 N NH2 . ARG B 2 51  ? 14.005  -20.088 -44.384 1.000 34.263 0  51  ARG LLL NH2 1 ? 
ATOM   2016 N N   . LEU B 2 52  ? 10.493  -17.965 -50.705 1.000 19.026 0  52  LEU LLL N   1 ? 
ATOM   2017 C CA  . LEU B 2 52  ? 9.261   -18.767 -50.581 1.000 17.345 0  52  LEU LLL CA  1 ? 
ATOM   2018 C C   . LEU B 2 52  ? 9.275   -19.474 -49.217 1.000 19.825 0  52  LEU LLL C   1 ? 
ATOM   2019 O O   . LEU B 2 52  ? 10.237  -20.204 -48.925 1.000 22.165 0  52  LEU LLL O   1 ? 
ATOM   2020 C CB  . LEU B 2 52  ? 9.228   -19.815 -51.697 1.000 18.128 0  52  LEU LLL CB  1 ? 
ATOM   2021 C CG  . LEU B 2 52  ? 7.987   -20.710 -51.709 1.000 19.736 0  52  LEU LLL CG  1 ? 
ATOM   2022 C CD1 . LEU B 2 52  ? 6.741   -19.900 -51.976 1.000 18.830 0  52  LEU LLL CD1 1 ? 
ATOM   2023 C CD2 . LEU B 2 52  ? 8.143   -21.790 -52.767 1.000 20.717 0  52  LEU LLL CD2 1 ? 
ATOM   2024 N N   . LEU B 2 53  ? 8.188   -19.337 -48.467 1.000 19.779 0  53  LEU LLL N   1 ? 
ATOM   2025 C CA  . LEU B 2 53  ? 8.014   -20.013 -47.170 1.000 19.026 0  53  LEU LLL CA  1 ? 
ATOM   2026 C C   . LEU B 2 53  ? 7.107   -21.215 -47.379 1.000 18.755 0  53  LEU LLL C   1 ? 
ATOM   2027 O O   . LEU B 2 53  ? 7.468   -22.308 -46.888 1.000 20.835 0  53  LEU LLL O   1 ? 
ATOM   2028 C CB  . LEU B 2 53  ? 7.366   -19.066 -46.177 1.000 19.300 0  53  LEU LLL CB  1 ? 
ATOM   2029 C CG  . LEU B 2 53  ? 8.148   -17.809 -45.827 1.000 17.876 0  53  LEU LLL CG  1 ? 
ATOM   2030 C CD1 . LEU B 2 53  ? 7.260   -16.870 -45.038 1.000 18.318 0  53  LEU LLL CD1 1 ? 
ATOM   2031 C CD2 . LEU B 2 53  ? 9.411   -18.140 -45.068 1.000 19.118 0  53  LEU LLL CD2 1 ? 
ATOM   2032 N N   . ILE B 2 54  ? 5.974   -20.991 -48.034 1.000 18.086 0  54  ILE LLL N   1 ? 
ATOM   2033 C CA  . ILE B 2 54  ? 4.842   -21.958 -48.040 1.000 20.023 0  54  ILE LLL CA  1 ? 
ATOM   2034 C C   . ILE B 2 54  ? 4.202   -21.924 -49.424 1.000 19.280 0  54  ILE LLL C   1 ? 
ATOM   2035 O O   . ILE B 2 54  ? 4.023   -20.819 -49.991 1.000 17.979 0  54  ILE LLL O   1 ? 
ATOM   2036 C CB  . ILE B 2 54  ? 3.859   -21.628 -46.901 1.000 20.600 0  54  ILE LLL CB  1 ? 
ATOM   2037 C CG1 . ILE B 2 54  ? 4.455   -21.913 -45.519 1.000 22.696 0  54  ILE LLL CG1 1 ? 
ATOM   2038 C CG2 . ILE B 2 54  ? 2.541   -22.341 -47.116 1.000 20.481 0  54  ILE LLL CG2 1 ? 
ATOM   2039 C CD1 . ILE B 2 54  ? 3.808   -21.145 -44.403 1.000 25.808 0  54  ILE LLL CD1 1 ? 
ATOM   2040 N N   . HIS B 2 55  ? 3.826   -23.081 -49.950 1.000 18.392 0  55  HIS LLL N   1 ? 
ATOM   2041 C CA  . HIS B 2 55  ? 2.939   -23.162 -51.132 1.000 20.436 0  55  HIS LLL CA  1 ? 
ATOM   2042 C C   . HIS B 2 55  ? 1.791   -24.129 -50.838 1.000 19.860 0  55  HIS LLL C   1 ? 
ATOM   2043 O O   . HIS B 2 55  ? 1.819   -24.774 -49.787 1.000 21.213 0  55  HIS LLL O   1 ? 
ATOM   2044 C CB  . HIS B 2 55  ? 3.740   -23.538 -52.372 1.000 20.329 0  55  HIS LLL CB  1 ? 
ATOM   2045 C CG  . HIS B 2 55  ? 4.453   -24.853 -52.261 1.000 20.512 0  55  HIS LLL CG  1 ? 
ATOM   2046 N ND1 . HIS B 2 55  ? 3.818   -26.052 -52.478 1.000 22.296 0  55  HIS LLL ND1 1 ? 
ATOM   2047 C CD2 . HIS B 2 55  ? 5.734   -25.144 -51.954 1.000 22.015 0  55  HIS LLL CD2 1 ? 
ATOM   2048 C CE1 . HIS B 2 55  ? 4.671   -27.046 -52.297 1.000 23.801 0  55  HIS LLL CE1 1 ? 
ATOM   2049 N NE2 . HIS B 2 55  ? 5.875   -26.520 -51.965 1.000 23.806 0  55  HIS LLL NE2 1 ? 
ATOM   2050 N N   . TRP B 2 56  ? 0.816   -24.226 -51.731 1.000 20.775 0  56  TRP LLL N   1 ? 
ATOM   2051 C CA  . TRP B 2 56  ? -0.403  -25.043 -51.517 1.000 22.052 0  56  TRP LLL CA  1 ? 
ATOM   2052 C C   . TRP B 2 56  ? -1.038  -24.677 -50.171 1.000 22.108 0  56  TRP LLL C   1 ? 
ATOM   2053 O O   . TRP B 2 56  ? -1.572  -25.591 -49.485 1.000 21.576 0  56  TRP LLL O   1 ? 
ATOM   2054 C CB  . TRP B 2 56  ? -0.072  -26.551 -51.577 1.000 22.919 0  56  TRP LLL CB  1 ? 
ATOM   2055 C CG  . TRP B 2 56  ? 0.686   -26.985 -52.798 1.000 23.758 0  56  TRP LLL CG  1 ? 
ATOM   2056 C CD1 . TRP B 2 56  ? 0.726   -26.364 -54.017 1.000 23.872 0  56  TRP LLL CD1 1 ? 
ATOM   2057 C CD2 . TRP B 2 56  ? 1.501   -28.167 -52.930 1.000 24.246 0  56  TRP LLL CD2 1 ? 
ATOM   2058 N NE1 . TRP B 2 56  ? 1.524   -27.065 -54.881 1.000 24.610 0  56  TRP LLL NE1 1 ? 
ATOM   2059 C CE2 . TRP B 2 56  ? 1.999   -28.185 -54.247 1.000 23.740 0  56  TRP LLL CE2 1 ? 
ATOM   2060 C CE3 . TRP B 2 56  ? 1.834   -29.222 -52.071 1.000 24.636 0  56  TRP LLL CE3 1 ? 
ATOM   2061 C CZ2 . TRP B 2 56  ? 2.850   -29.189 -54.710 1.000 25.044 0  56  TRP LLL CZ2 1 ? 
ATOM   2062 C CZ3 . TRP B 2 56  ? 2.675   -30.221 -52.530 1.000 26.216 0  56  TRP LLL CZ3 1 ? 
ATOM   2063 C CH2 . TRP B 2 56  ? 3.165   -30.206 -53.837 1.000 24.277 0  56  TRP LLL CH2 1 ? 
ATOM   2064 N N   . ALA B 2 57  ? -0.929  -23.398 -49.769 1.000 20.099 0  57  ALA LLL N   1 ? 
ATOM   2065 C CA  . ALA B 2 57  ? -1.530  -22.812 -48.543 1.000 21.134 0  57  ALA LLL CA  1 ? 
ATOM   2066 C C   . ALA B 2 57  ? -0.827  -23.272 -47.260 1.000 19.764 0  57  ALA LLL C   1 ? 
ATOM   2067 O O   . ALA B 2 57  ? -0.701  -22.431 -46.342 1.000 20.213 0  57  ALA LLL O   1 ? 
ATOM   2068 C CB  . ALA B 2 57  ? -3.020  -23.068 -48.470 1.000 19.311 0  57  ALA LLL CB  1 ? 
ATOM   2069 N N   . SER B 2 58  ? -0.427  -24.536 -47.135 1.000 20.538 0  58  SER LLL N   1 ? 
ATOM   2070 C CA  . SER B 2 58  ? 0.050   -25.091 -45.845 1.000 21.971 0  58  SER LLL CA  1 ? 
ATOM   2071 C C   . SER B 2 58  ? 1.320   -25.930 -45.990 1.000 20.674 0  58  SER LLL C   1 ? 
ATOM   2072 O O   . SER B 2 58  ? 1.782   -26.433 -44.921 1.000 22.673 0  58  SER LLL O   1 ? 
ATOM   2073 C CB  . SER B 2 58  ? -1.064  -25.845 -45.163 1.000 22.041 0  58  SER LLL CB  1 ? 
ATOM   2074 O OG  . SER B 2 58  ? -1.409  -26.990 -45.941 1.000 25.014 0  58  SER LLL OG  1 ? 
ATOM   2075 N N   . THR B 2 59  ? 1.894   -26.132 -47.194 1.000 20.836 0  59  THR LLL N   1 ? 
ATOM   2076 C CA  . THR B 2 59  ? 3.125   -26.952 -47.352 1.000 21.719 0  59  THR LLL CA  1 ? 
ATOM   2077 C C   . THR B 2 59  ? 4.353   -26.050 -47.258 1.000 22.171 0  59  THR LLL C   1 ? 
ATOM   2078 O O   . THR B 2 59  ? 4.535   -25.210 -48.139 1.000 20.959 0  59  THR LLL O   1 ? 
ATOM   2079 C CB  . THR B 2 59  ? 3.125   -27.761 -48.658 1.000 23.511 0  59  THR LLL CB  1 ? 
ATOM   2080 O OG1 . THR B 2 59  ? 1.999   -28.639 -48.618 1.000 23.663 0  59  THR LLL OG1 1 ? 
ATOM   2081 C CG2 . THR B 2 59  ? 4.390   -28.564 -48.876 1.000 25.265 0  59  THR LLL CG2 1 ? 
ATOM   2082 N N   . ARG B 2 60  ? 5.179   -26.253 -46.228 1.000 22.107 0  60  ARG LLL N   1 ? 
ATOM   2083 C CA  . ARG B 2 60  ? 6.423   -25.493 -46.025 1.000 24.866 0  60  ARG LLL CA  1 ? 
ATOM   2084 C C   . ARG B 2 60  ? 7.425   -25.928 -47.074 1.000 27.687 0  60  ARG LLL C   1 ? 
ATOM   2085 O O   . ARG B 2 60  ? 7.579   -27.151 -47.301 1.000 29.593 0  60  ARG LLL O   1 ? 
ATOM   2086 C CB  . ARG B 2 60  ? 7.039   -25.757 -44.651 1.000 27.492 0  60  ARG LLL CB  1 ? 
ATOM   2087 C CG  . ARG B 2 60  ? 6.991   -24.577 -43.710 1.000 29.918 0  60  ARG LLL CG  1 ? 
ATOM   2088 C CD  . ARG B 2 60  ? 7.683   -24.852 -42.393 1.000 33.658 0  60  ARG LLL CD  1 ? 
ATOM   2089 N NE  . ARG B 2 60  ? 6.854   -25.834 -41.719 1.000 37.308 0  60  ARG LLL NE  1 ? 
ATOM   2090 C CZ  . ARG B 2 60  ? 7.229   -27.037 -41.332 1.000 45.282 0  60  ARG LLL CZ  1 ? 
ATOM   2091 N NH1 . ARG B 2 60  ? 8.483   -27.451 -41.471 1.000 47.482 0  60  ARG LLL NH1 1 ? 
ATOM   2092 N NH2 . ARG B 2 60  ? 6.331   -27.809 -40.738 1.000 49.155 0  60  ARG LLL NH2 1 ? 
ATOM   2093 N N   . LYS B 2 61  ? 8.149   -24.979 -47.641 1.000 25.285 0  61  LYS LLL N   1 ? 
ATOM   2094 C CA  . LYS B 2 61  ? 9.334   -25.308 -48.461 1.000 26.868 0  61  LYS LLL CA  1 ? 
ATOM   2095 C C   . LYS B 2 61  ? 10.380  -25.939 -47.538 1.000 26.439 0  61  LYS LLL C   1 ? 
ATOM   2096 O O   . LYS B 2 61  ? 10.534  -25.504 -46.371 1.000 23.390 0  61  LYS LLL O   1 ? 
ATOM   2097 C CB  . LYS B 2 61  ? 9.844   -24.064 -49.183 1.000 25.801 0  61  LYS LLL CB  1 ? 
ATOM   2098 C CG  . LYS B 2 61  ? 11.095  -24.288 -50.008 1.000 30.473 0  61  LYS LLL CG  1 ? 
ATOM   2099 C CD  . LYS B 2 61  ? 11.601  -23.019 -50.630 1.000 32.905 0  61  LYS LLL CD  1 ? 
ATOM   2100 C CE  . LYS B 2 61  ? 13.039  -23.096 -51.087 1.000 37.849 0  61  LYS LLL CE  1 ? 
ATOM   2101 N NZ  . LYS B 2 61  ? 13.154  -23.807 -52.377 1.000 39.328 0  61  LYS LLL NZ  1 ? 
ATOM   2102 N N   . SER B 2 62  ? 11.113  -26.915 -48.067 1.000 26.713 0  62  SER LLL N   1 ? 
ATOM   2103 C CA  . SER B 2 62  ? 12.195  -27.593 -47.322 1.000 29.296 0  62  SER LLL CA  1 ? 
ATOM   2104 C C   . SER B 2 62  ? 13.196  -26.543 -46.835 1.000 25.806 0  62  SER LLL C   1 ? 
ATOM   2105 O O   . SER B 2 62  ? 13.563  -25.630 -47.625 1.000 27.505 0  62  SER LLL O   1 ? 
ATOM   2106 C CB  . SER B 2 62  ? 12.860  -28.646 -48.189 1.000 32.381 0  62  SER LLL CB  1 ? 
ATOM   2107 O OG  . SER B 2 62  ? 13.984  -29.153 -47.506 1.000 38.209 0  62  SER LLL OG  1 ? 
ATOM   2108 N N   . GLY B 2 63  ? 13.591  -26.619 -45.568 1.000 27.242 0  63  GLY LLL N   1 ? 
ATOM   2109 C CA  . GLY B 2 63  ? 14.563  -25.705 -44.942 1.000 26.792 0  63  GLY LLL CA  1 ? 
ATOM   2110 C C   . GLY B 2 63  ? 13.885  -24.515 -44.269 1.000 29.310 0  63  GLY LLL C   1 ? 
ATOM   2111 O O   . GLY B 2 63  ? 14.567  -23.767 -43.568 1.000 30.810 0  63  GLY LLL O   1 ? 
ATOM   2112 N N   . VAL B 2 64  ? 12.585  -24.306 -44.486 1.000 24.244 0  64  VAL LLL N   1 ? 
ATOM   2113 C CA  . VAL B 2 64  ? 11.858  -23.230 -43.744 1.000 25.811 0  64  VAL LLL CA  1 ? 
ATOM   2114 C C   . VAL B 2 64  ? 11.551  -23.747 -42.333 1.000 24.896 0  64  VAL LLL C   1 ? 
ATOM   2115 O O   . VAL B 2 64  ? 10.986  -24.828 -42.169 1.000 25.051 0  64  VAL LLL O   1 ? 
ATOM   2116 C CB  . VAL B 2 64  ? 10.596  -22.826 -44.516 1.000 21.123 0  64  VAL LLL CB  1 ? 
ATOM   2117 C CG1 . VAL B 2 64  ? 9.754   -21.853 -43.719 1.000 23.762 0  64  VAL LLL CG1 1 ? 
ATOM   2118 C CG2 . VAL B 2 64  ? 10.963  -22.260 -45.873 1.000 22.807 0  64  VAL LLL CG2 1 ? 
ATOM   2119 N N   . PRO B 2 65  ? 11.889  -22.986 -41.272 1.000 26.189 0  65  PRO LLL N   1 ? 
ATOM   2120 C CA  . PRO B 2 65  ? 11.581  -23.400 -39.904 1.000 27.635 0  65  PRO LLL CA  1 ? 
ATOM   2121 C C   . PRO B 2 65  ? 10.090  -23.676 -39.694 1.000 26.632 0  65  PRO LLL C   1 ? 
ATOM   2122 O O   . PRO B 2 65  ? 9.247   -22.984 -40.263 1.000 23.907 0  65  PRO LLL O   1 ? 
ATOM   2123 C CB  . PRO B 2 65  ? 11.958  -22.185 -39.043 1.000 27.572 0  65  PRO LLL CB  1 ? 
ATOM   2124 C CG  . PRO B 2 65  ? 12.920  -21.388 -39.884 1.000 28.357 0  65  PRO LLL CG  1 ? 
ATOM   2125 C CD  . PRO B 2 65  ? 12.580  -21.693 -41.331 1.000 27.891 0  65  PRO LLL CD  1 ? 
ATOM   2126 N N   . ASP B 2 66  ? 9.786   -24.658 -38.845 1.000 25.947 0  66  ASP LLL N   1 ? 
ATOM   2127 C CA  . ASP B 2 66  ? 8.389   -25.015 -38.498 1.000 25.932 0  66  ASP LLL CA  1 ? 
ATOM   2128 C C   . ASP B 2 66  ? 7.717   -23.924 -37.661 1.000 22.930 0  66  ASP LLL C   1 ? 
ATOM   2129 O O   . ASP B 2 66  ? 6.535   -24.073 -37.375 1.000 24.662 0  66  ASP LLL O   1 ? 
ATOM   2130 C CB  . ASP B 2 66  ? 8.329   -26.369 -37.794 1.000 32.073 0  66  ASP LLL CB  1 ? 
ATOM   2131 C CG  . ASP B 2 66  ? 9.117   -26.479 -36.506 1.000 37.058 0  66  ASP LLL CG  1 ? 
ATOM   2132 O OD1 . ASP B 2 66  ? 9.668   -25.449 -36.017 1.000 36.854 0  66  ASP LLL OD1 1 ? 
ATOM   2133 O OD2 . ASP B 2 66  ? 9.181   -27.620 -35.997 1.000 45.112 0  66  ASP LLL OD2 1 ? 
ATOM   2134 N N   . ARG B 2 67  ? 8.434   -22.858 -37.307 1.000 23.676 0  67  ARG LLL N   1 ? 
ATOM   2135 C CA  . ARG B 2 67  ? 7.812   -21.662 -36.681 1.000 23.707 0  67  ARG LLL CA  1 ? 
ATOM   2136 C C   . ARG B 2 67  ? 6.845   -21.010 -37.668 1.000 21.946 0  67  ARG LLL C   1 ? 
ATOM   2137 O O   . ARG B 2 67  ? 5.963   -20.262 -37.212 1.000 20.741 0  67  ARG LLL O   1 ? 
ATOM   2138 C CB  . ARG B 2 67  ? 8.865   -20.627 -36.301 1.000 26.368 0  67  ARG LLL CB  1 ? 
ATOM   2139 C CG  . ARG B 2 67  ? 9.813   -21.127 -35.229 1.000 30.192 0  67  ARG LLL CG  1 ? 
ATOM   2140 C CD  . ARG B 2 67  ? 10.828  -20.086 -34.826 1.000 28.587 0  67  ARG LLL CD  1 ? 
ATOM   2141 N NE  . ARG B 2 67  ? 11.638  -19.509 -35.888 1.000 30.315 0  67  ARG LLL NE  1 ? 
ATOM   2142 C CZ  . ARG B 2 67  ? 11.435  -18.315 -36.446 1.000 25.566 0  67  ARG LLL CZ  1 ? 
ATOM   2143 N NH1 . ARG B 2 67  ? 12.312  -17.846 -37.310 1.000 27.110 0  67  ARG LLL NH1 1 ? 
ATOM   2144 N NH2 . ARG B 2 67  ? 10.407  -17.563 -36.082 1.000 26.612 0  67  ARG LLL NH2 1 ? 
ATOM   2145 N N   . PHE B 2 68  ? 7.056   -21.218 -38.969 1.000 20.690 0  68  PHE LLL N   1 ? 
ATOM   2146 C CA  . PHE B 2 68  ? 6.176   -20.663 -40.034 1.000 20.172 0  68  PHE LLL CA  1 ? 
ATOM   2147 C C   . PHE B 2 68  ? 5.115   -21.680 -40.420 1.000 21.076 0  68  PHE LLL C   1 ? 
ATOM   2148 O O   . PHE B 2 68  ? 5.464   -22.809 -40.788 1.000 21.777 0  68  PHE LLL O   1 ? 
ATOM   2149 C CB  . PHE B 2 68  ? 7.022   -20.317 -41.256 1.000 20.438 0  68  PHE LLL CB  1 ? 
ATOM   2150 C CG  . PHE B 2 68  ? 8.004   -19.205 -41.023 1.000 18.997 0  68  PHE LLL CG  1 ? 
ATOM   2151 C CD1 . PHE B 2 68  ? 7.633   -17.887 -41.150 1.000 20.323 0  68  PHE LLL CD1 1 ? 
ATOM   2152 C CD2 . PHE B 2 68  ? 9.309   -19.483 -40.666 1.000 20.038 0  68  PHE LLL CD2 1 ? 
ATOM   2153 C CE1 . PHE B 2 68  ? 8.556   -16.880 -40.957 1.000 18.713 0  68  PHE LLL CE1 1 ? 
ATOM   2154 C CE2 . PHE B 2 68  ? 10.234  -18.471 -40.443 1.000 20.920 0  68  PHE LLL CE2 1 ? 
ATOM   2155 C CZ  . PHE B 2 68  ? 9.840   -17.165 -40.580 1.000 20.710 0  68  PHE LLL CZ  1 ? 
ATOM   2156 N N   . SER B 2 69  ? 3.839   -21.341 -40.313 1.000 19.862 0  69  SER LLL N   1 ? 
ATOM   2157 C CA  . SER B 2 69  ? 2.794   -22.295 -40.720 1.000 22.483 0  69  SER LLL CA  1 ? 
ATOM   2158 C C   . SER B 2 69  ? 1.677   -21.572 -41.454 1.000 22.494 0  69  SER LLL C   1 ? 
ATOM   2159 O O   . SER B 2 69  ? 1.310   -20.427 -41.094 1.000 21.704 0  69  SER LLL O   1 ? 
ATOM   2160 C CB  . SER B 2 69  ? 2.319   -23.119 -39.540 1.000 26.716 0  69  SER LLL CB  1 ? 
ATOM   2161 O OG  . SER B 2 69  ? 1.584   -22.318 -38.658 1.000 32.558 0  69  SER LLL OG  1 ? 
ATOM   2162 N N   . GLY B 2 70  ? 1.167   -22.248 -42.475 1.000 21.180 0  70  GLY LLL N   1 ? 
ATOM   2163 C CA  . GLY B 2 70  ? 0.073   -21.714 -43.292 1.000 20.522 0  70  GLY LLL CA  1 ? 
ATOM   2164 C C   . GLY B 2 70  ? -1.183  -22.492 -43.084 1.000 22.810 0  70  GLY LLL C   1 ? 
ATOM   2165 O O   . GLY B 2 70  ? -1.107  -23.721 -42.945 1.000 21.839 0  70  GLY LLL O   1 ? 
ATOM   2166 N N   . SER B 2 71  ? -2.301  -21.796 -43.051 1.000 20.796 0  71  SER LLL N   1 ? 
ATOM   2167 C CA  . SER B 2 71  ? -3.629  -22.400 -42.822 1.000 24.111 0  71  SER LLL CA  1 ? 
ATOM   2168 C C   . SER B 2 71  ? -4.685  -21.672 -43.641 1.000 24.446 0  71  SER LLL C   1 ? 
ATOM   2169 O O   . SER B 2 71  ? -4.394  -20.592 -44.223 1.000 20.869 0  71  SER LLL O   1 ? 
ATOM   2170 C CB  . SER B 2 71  ? -3.954  -22.423 -41.342 1.000 24.353 0  71  SER LLL CB  1 ? 
ATOM   2171 O OG  . SER B 2 71  ? -4.133  -21.104 -40.851 1.000 25.122 0  71  SER LLL OG  1 ? 
ATOM   2172 N N   . GLY B 2 72  ? -5.876  -22.260 -43.707 1.000 23.211 0  72  GLY LLL N   1 ? 
ATOM   2173 C CA  . GLY B 2 72  ? -7.011  -21.652 -44.410 1.000 25.289 0  72  GLY LLL CA  1 ? 
ATOM   2174 C C   . GLY B 2 72  ? -7.526  -22.521 -45.545 1.000 25.196 0  72  GLY LLL C   1 ? 
ATOM   2175 O O   . GLY B 2 72  ? -6.865  -23.505 -45.920 1.000 26.246 0  72  GLY LLL O   1 ? 
ATOM   2176 N N   . PHE B 2 73  ? -8.636  -22.107 -46.131 1.000 26.179 0  73  PHE LLL N   1 ? 
ATOM   2177 C CA  . PHE B 2 73  ? -9.294  -22.818 -47.240 1.000 29.816 0  73  PHE LLL CA  1 ? 
ATOM   2178 C C   . PHE B 2 73  ? -10.075 -21.807 -48.065 1.000 26.887 0  73  PHE LLL C   1 ? 
ATOM   2179 O O   . PHE B 2 73  ? -10.607 -20.879 -47.487 1.000 27.212 0  73  PHE LLL O   1 ? 
ATOM   2180 C CB  . PHE B 2 73  ? -10.231 -23.915 -46.710 1.000 33.325 0  73  PHE LLL CB  1 ? 
ATOM   2181 C CG  . PHE B 2 73  ? -10.813 -24.773 -47.810 1.000 42.918 0  73  PHE LLL CG  1 ? 
ATOM   2182 C CD1 . PHE B 2 73  ? -11.935 -24.365 -48.526 1.000 47.060 0  73  PHE LLL CD1 1 ? 
ATOM   2183 C CD2 . PHE B 2 73  ? -10.227 -25.991 -48.150 1.000 46.144 0  73  PHE LLL CD2 1 ? 
ATOM   2184 C CE1 . PHE B 2 73  ? -12.462 -25.158 -49.546 1.000 46.285 0  73  PHE LLL CE1 1 ? 
ATOM   2185 C CE2 . PHE B 2 73  ? -10.754 -26.780 -49.167 1.000 44.598 0  73  PHE LLL CE2 1 ? 
ATOM   2186 C CZ  . PHE B 2 73  ? -11.871 -26.364 -49.860 1.000 45.551 0  73  PHE LLL CZ  1 ? 
ATOM   2187 N N   . GLY B 2 74  ? -10.090 -21.980 -49.388 1.000 28.641 0  74  GLY LLL N   1 ? 
ATOM   2188 C CA  . GLY B 2 74  ? -11.057 -21.283 -50.256 1.000 29.497 0  74  GLY LLL CA  1 ? 
ATOM   2189 C C   . GLY B 2 74  ? -10.637 -19.850 -50.494 1.000 27.180 0  74  GLY LLL C   1 ? 
ATOM   2190 O O   . GLY B 2 74  ? -9.873  -19.641 -51.478 1.000 27.826 0  74  GLY LLL O   1 ? 
ATOM   2191 N N   . THR B 2 75  ? -11.162 -18.906 -49.720 1.000 25.315 0  75  THR LLL N   1 ? 
ATOM   2192 C CA  . THR B 2 75  ? -10.823 -17.459 -49.837 1.000 27.458 0  75  THR LLL CA  1 ? 
ATOM   2193 C C   . THR B 2 75  ? -10.084 -16.945 -48.607 1.000 25.586 0  75  THR LLL C   1 ? 
ATOM   2194 O O   . THR B 2 75  ? -9.608  -15.798 -48.723 1.000 27.073 0  75  THR LLL O   1 ? 
ATOM   2195 C CB  . THR B 2 75  ? -12.066 -16.596 -50.064 1.000 29.342 0  75  THR LLL CB  1 ? 
ATOM   2196 O OG1 . THR B 2 75  ? -12.834 -16.756 -48.881 1.000 28.383 0  75  THR LLL OG1 1 ? 
ATOM   2197 C CG2 . THR B 2 75  ? -12.893 -17.047 -51.246 1.000 30.886 0  75  THR LLL CG2 1 ? 
ATOM   2198 N N   . ASP B 2 76  ? -9.962  -17.704 -47.504 1.000 24.885 0  76  ASP LLL N   1 ? 
ATOM   2199 C CA  . ASP B 2 76  ? -9.412  -17.125 -46.241 1.000 25.162 0  76  ASP LLL CA  1 ? 
ATOM   2200 C C   . ASP B 2 76  ? -8.174  -17.882 -45.771 1.000 25.816 0  76  ASP LLL C   1 ? 
ATOM   2201 O O   . ASP B 2 76  ? -8.278  -19.083 -45.450 1.000 26.379 0  76  ASP LLL O   1 ? 
ATOM   2202 C CB  . ASP B 2 76  ? -10.426 -17.076 -45.103 1.000 31.101 0  76  ASP LLL CB  1 ? 
ATOM   2203 C CG  . ASP B 2 76  ? -11.626 -16.188 -45.391 1.000 36.644 0  76  ASP LLL CG  1 ? 
ATOM   2204 O OD1 . ASP B 2 76  ? -11.430 -15.077 -45.920 1.000 40.494 0  76  ASP LLL OD1 1 ? 
ATOM   2205 O OD2 . ASP B 2 76  ? -12.746 -16.623 -45.072 1.000 46.983 0  76  ASP LLL OD2 1 ? 
ATOM   2206 N N   . PHE B 2 77  ? -7.031  -17.196 -45.714 1.000 20.503 0  77  PHE LLL N   1 ? 
ATOM   2207 C CA  . PHE B 2 77  ? -5.747  -17.856 -45.427 1.000 20.282 0  77  PHE LLL CA  1 ? 
ATOM   2208 C C   . PHE B 2 77  ? -5.031  -17.061 -44.340 1.000 19.514 0  77  PHE LLL C   1 ? 
ATOM   2209 O O   . PHE B 2 77  ? -5.275  -15.855 -44.136 1.000 19.040 0  77  PHE LLL O   1 ? 
ATOM   2210 C CB  . PHE B 2 77  ? -4.916  -17.994 -46.704 1.000 20.963 0  77  PHE LLL CB  1 ? 
ATOM   2211 C CG  . PHE B 2 77  ? -5.628  -18.790 -47.760 1.000 20.196 0  77  PHE LLL CG  1 ? 
ATOM   2212 C CD1 . PHE B 2 77  ? -5.606  -20.178 -47.734 1.000 20.829 0  77  PHE LLL CD1 1 ? 
ATOM   2213 C CD2 . PHE B 2 77  ? -6.363  -18.150 -48.738 1.000 20.651 0  77  PHE LLL CD2 1 ? 
ATOM   2214 C CE1 . PHE B 2 77  ? -6.307  -20.912 -48.676 1.000 21.303 0  77  PHE LLL CE1 1 ? 
ATOM   2215 C CE2 . PHE B 2 77  ? -7.048  -18.886 -49.696 1.000 21.555 0  77  PHE LLL CE2 1 ? 
ATOM   2216 C CZ  . PHE B 2 77  ? -7.029  -20.268 -49.655 1.000 21.091 0  77  PHE LLL CZ  1 ? 
ATOM   2217 N N   . THR B 2 78  ? -4.188  -17.767 -43.624 1.000 20.540 0  78  THR LLL N   1 ? 
ATOM   2218 C CA  . THR B 2 78  ? -3.427  -17.204 -42.488 1.000 20.060 0  78  THR LLL CA  1 ? 
ATOM   2219 C C   . THR B 2 78  ? -2.003  -17.738 -42.514 1.000 19.853 0  78  THR LLL C   1 ? 
ATOM   2220 O O   . THR B 2 78  ? -1.817  -18.944 -42.665 1.000 20.407 0  78  THR LLL O   1 ? 
ATOM   2221 C CB  . THR B 2 78  ? -4.099  -17.558 -41.154 1.000 20.719 0  78  THR LLL CB  1 ? 
ATOM   2222 O OG1 . THR B 2 78  ? -5.451  -17.103 -41.189 1.000 19.663 0  78  THR LLL OG1 1 ? 
ATOM   2223 C CG2 . THR B 2 78  ? -3.373  -16.944 -39.982 1.000 20.742 0  78  THR LLL CG2 1 ? 
ATOM   2224 N N   . LEU B 2 79  ? -1.031  -16.848 -42.340 1.000 18.466 0  79  LEU LLL N   1 ? 
ATOM   2225 C CA  . LEU B 2 79  ? 0.356   -17.192 -41.972 1.000 17.866 0  79  LEU LLL CA  1 ? 
ATOM   2226 C C   . LEU B 2 79  ? 0.525   -16.929 -40.475 1.000 17.765 0  79  LEU LLL C   1 ? 
ATOM   2227 O O   . LEU B 2 79  ? 0.238   -15.811 -40.008 1.000 18.244 0  79  LEU LLL O   1 ? 
ATOM   2228 C CB  . LEU B 2 79  ? 1.344   -16.350 -42.776 1.000 17.325 0  79  LEU LLL CB  1 ? 
ATOM   2229 C CG  . LEU B 2 79  ? 2.816   -16.544 -42.439 1.000 17.968 0  79  LEU LLL CG  1 ? 
ATOM   2230 C CD1 . LEU B 2 79  ? 3.288   -17.929 -42.842 1.000 18.664 0  79  LEU LLL CD1 1 ? 
ATOM   2231 C CD2 . LEU B 2 79  ? 3.675   -15.481 -43.093 1.000 20.331 0  79  LEU LLL CD2 1 ? 
ATOM   2232 N N   . THR B 2 80  ? 0.953   -17.948 -39.755 1.000 17.266 0  80  THR LLL N   1 ? 
ATOM   2233 C CA  . THR B 2 80  ? 1.268   -17.834 -38.312 1.000 17.410 0  80  THR LLL CA  1 ? 
ATOM   2234 C C   . THR B 2 80  ? 2.773   -17.970 -38.161 1.000 17.222 0  80  THR LLL C   1 ? 
ATOM   2235 O O   . THR B 2 80  ? 3.374   -18.884 -38.792 1.000 18.661 0  80  THR LLL O   1 ? 
ATOM   2236 C CB  . THR B 2 80  ? 0.491   -18.862 -37.484 1.000 17.435 0  80  THR LLL CB  1 ? 
ATOM   2237 O OG1 . THR B 2 80  ? -0.911  -18.655 -37.715 1.000 18.598 0  80  THR LLL OG1 1 ? 
ATOM   2238 C CG2 . THR B 2 80  ? 0.827   -18.750 -36.020 1.000 18.375 0  80  THR LLL CG2 1 ? 
ATOM   2239 N N   . ILE B 2 81  ? 3.393   -17.052 -37.437 1.000 16.531 0  81  ILE LLL N   1 ? 
ATOM   2240 C CA  . ILE B 2 81  ? 4.826   -17.162 -37.069 1.000 17.148 0  81  ILE LLL CA  1 ? 
ATOM   2241 C C   . ILE B 2 81  ? 4.900   -17.281 -35.542 1.000 17.329 0  81  ILE LLL C   1 ? 
ATOM   2242 O O   . ILE B 2 81  ? 4.497   -16.333 -34.862 1.000 17.748 0  81  ILE LLL O   1 ? 
ATOM   2243 C CB  . ILE B 2 81  ? 5.688   -15.987 -37.560 1.000 17.863 0  81  ILE LLL CB  1 ? 
ATOM   2244 C CG1 . ILE B 2 81  ? 5.362   -15.562 -38.994 1.000 19.550 0  81  ILE LLL CG1 1 ? 
ATOM   2245 C CG2 . ILE B 2 81  ? 7.141   -16.340 -37.373 1.000 19.126 0  81  ILE LLL CG2 1 ? 
ATOM   2246 C CD1 . ILE B 2 81  ? 6.080   -14.268 -39.434 1.000 20.229 0  81  ILE LLL CD1 1 ? 
ATOM   2247 N N   . THR B 2 82  ? 5.365   -18.412 -35.019 1.000 19.012 0  82  THR LLL N   1 ? 
ATOM   2248 C CA  . THR B 2 82  ? 5.588   -18.567 -33.567 1.000 19.878 0  82  THR LLL CA  1 ? 
ATOM   2249 C C   . THR B 2 82  ? 7.043   -18.257 -33.221 1.000 20.752 0  82  THR LLL C   1 ? 
ATOM   2250 O O   . THR B 2 82  ? 7.881   -18.256 -34.124 1.000 21.759 0  82  THR LLL O   1 ? 
ATOM   2251 C CB  . THR B 2 82  ? 5.189   -19.965 -33.085 1.000 20.664 0  82  THR LLL CB  1 ? 
ATOM   2252 O OG1 . THR B 2 82  ? 5.954   -20.942 -33.788 1.000 19.821 0  82  THR LLL OG1 1 ? 
ATOM   2253 C CG2 . THR B 2 82  ? 3.707   -20.190 -33.265 1.000 21.418 0  82  THR LLL CG2 1 ? 
ATOM   2254 N N   . SER B 2 83  ? 7.314   -18.035 -31.935 1.000 20.444 0  83  SER LLL N   1 ? 
ATOM   2255 C CA  . SER B 2 83  ? 8.670   -17.820 -31.379 1.000 22.281 0  83  SER LLL CA  1 ? 
ATOM   2256 C C   . SER B 2 83  ? 9.431   -16.830 -32.259 1.000 19.755 0  83  SER LLL C   1 ? 
ATOM   2257 O O   . SER B 2 83  ? 10.531  -17.161 -32.775 1.000 20.676 0  83  SER LLL O   1 ? 
ATOM   2258 C CB  . SER B 2 83  ? 9.438   -19.121 -31.257 1.000 26.550 0  83  SER LLL CB  1 ? 
ATOM   2259 O OG  . SER B 2 83  ? 8.748   -20.054 -30.454 1.000 31.709 0  83  SER LLL OG  1 ? 
ATOM   2260 N N   . LEU B 2 84  ? 8.877   -15.639 -32.427 1.000 20.330 0  84  LEU LLL N   1 ? 
ATOM   2261 C CA  . LEU B 2 84  ? 9.451   -14.649 -33.377 1.000 20.356 0  84  LEU LLL CA  1 ? 
ATOM   2262 C C   . LEU B 2 84  ? 10.932  -14.429 -33.050 1.000 20.886 0  84  LEU LLL C   1 ? 
ATOM   2263 O O   . LEU B 2 84  ? 11.307  -14.272 -31.861 1.000 20.640 0  84  LEU LLL O   1 ? 
ATOM   2264 C CB  . LEU B 2 84  ? 8.674   -13.347 -33.287 1.000 23.460 0  84  LEU LLL CB  1 ? 
ATOM   2265 C CG  . LEU B 2 84  ? 8.752   -12.487 -34.535 1.000 26.937 0  84  LEU LLL CG  1 ? 
ATOM   2266 C CD1 . LEU B 2 84  ? 8.012   -13.134 -35.680 1.000 28.463 0  84  LEU LLL CD1 1 ? 
ATOM   2267 C CD2 . LEU B 2 84  ? 8.186   -11.118 -34.263 1.000 31.783 0  84  LEU LLL CD2 1 ? 
ATOM   2268 N N   . GLN B 2 85  ? 11.739  -14.413 -34.087 1.000 19.965 0  85  GLN LLL N   1 ? 
ATOM   2269 C CA  . GLN B 2 85  ? 13.189  -14.173 -34.034 1.000 23.216 0  85  GLN LLL CA  1 ? 
ATOM   2270 C C   . GLN B 2 85  ? 13.508  -12.829 -34.684 1.000 20.675 0  85  GLN LLL C   1 ? 
ATOM   2271 O O   . GLN B 2 85  ? 12.754  -12.384 -35.585 1.000 20.648 0  85  GLN LLL O   1 ? 
ATOM   2272 C CB  . GLN B 2 85  ? 13.911  -15.295 -34.768 1.000 24.163 0  85  GLN LLL CB  1 ? 
ATOM   2273 C CG  . GLN B 2 85  ? 13.577  -16.666 -34.205 1.000 26.429 0  85  GLN LLL CG  1 ? 
ATOM   2274 C CD  . GLN B 2 85  ? 14.127  -16.876 -32.820 1.000 33.135 0  85  GLN LLL CD  1 ? 
ATOM   2275 O OE1 . GLN B 2 85  ? 15.303  -16.630 -32.570 1.000 36.570 0  85  GLN LLL OE1 1 ? 
ATOM   2276 N NE2 . GLN B 2 85  ? 13.286  -17.363 -31.922 1.000 32.418 0  85  GLN LLL NE2 1 ? 
ATOM   2277 N N   . ALA B 2 86  ? 14.637  -12.239 -34.313 1.000 20.671 0  86  ALA LLL N   1 ? 
ATOM   2278 C CA  . ALA B 2 86  ? 15.066  -10.939 -34.874 1.000 21.450 0  86  ALA LLL CA  1 ? 
ATOM   2279 C C   . ALA B 2 86  ? 15.130  -11.029 -36.397 1.000 20.662 0  86  ALA LLL C   1 ? 
ATOM   2280 O O   . ALA B 2 86  ? 14.736  -10.016 -37.065 1.000 21.256 0  86  ALA LLL O   1 ? 
ATOM   2281 C CB  . ALA B 2 86  ? 16.383  -10.547 -34.283 1.000 22.851 0  86  ALA LLL CB  1 ? 
ATOM   2282 N N   . GLU B 2 87  ? 15.578  -12.170 -36.951 1.000 20.867 0  87  GLU LLL N   1 ? 
ATOM   2283 C CA  . GLU B 2 87  ? 15.808  -12.299 -38.417 1.000 21.934 0  87  GLU LLL CA  1 ? 
ATOM   2284 C C   . GLU B 2 87  ? 14.485  -12.426 -39.174 1.000 21.952 0  87  GLU LLL C   1 ? 
ATOM   2285 O O   . GLU B 2 87  ? 14.519  -12.446 -40.408 1.000 22.454 0  87  GLU LLL O   1 ? 
ATOM   2286 C CB  . GLU B 2 87  ? 16.745  -13.453 -38.774 1.000 24.749 0  87  GLU LLL CB  1 ? 
ATOM   2287 C CG  . GLU B 2 87  ? 16.219  -14.789 -38.326 1.000 26.990 0  87  GLU LLL CG  1 ? 
ATOM   2288 C CD  . GLU B 2 87  ? 16.683  -15.239 -36.944 1.000 29.248 0  87  GLU LLL CD  1 ? 
ATOM   2289 O OE1 . GLU B 2 87  ? 17.085  -14.361 -36.089 1.000 27.787 0  87  GLU LLL OE1 1 ? 
ATOM   2290 O OE2 . GLU B 2 87  ? 16.614  -16.497 -36.706 1.000 32.444 0  87  GLU LLL OE2 1 ? 
ATOM   2291 N N   . ASP B 2 88  ? 13.343  -12.489 -38.483 1.000 20.522 0  88  ASP LLL N   1 ? 
ATOM   2292 C CA  . ASP B 2 88  ? 12.015  -12.556 -39.129 1.000 20.833 0  88  ASP LLL CA  1 ? 
ATOM   2293 C C   . ASP B 2 88  ? 11.559  -11.160 -39.588 1.000 21.476 0  88  ASP LLL C   1 ? 
ATOM   2294 O O   . ASP B 2 88  ? 10.511  -11.074 -40.259 1.000 19.436 0  88  ASP LLL O   1 ? 
ATOM   2295 C CB  . ASP B 2 88  ? 10.989  -13.172 -38.172 1.000 20.919 0  88  ASP LLL CB  1 ? 
ATOM   2296 C CG  . ASP B 2 88  ? 11.281  -14.602 -37.749 1.000 22.080 0  88  ASP LLL CG  1 ? 
ATOM   2297 O OD1 . ASP B 2 88  ? 12.021  -15.336 -38.470 1.000 21.115 0  88  ASP LLL OD1 1 ? 
ATOM   2298 O OD2 . ASP B 2 88  ? 10.748  -14.987 -36.691 1.000 23.303 0  88  ASP LLL OD2 1 ? 
ATOM   2299 N N   . VAL B 2 89  ? 12.296  -10.097 -39.275 1.000 19.364 0  89  VAL LLL N   1 ? 
ATOM   2300 C CA  . VAL B 2 89  ? 11.890  -8.747  -39.736 1.000 19.423 0  89  VAL LLL CA  1 ? 
ATOM   2301 C C   . VAL B 2 89  ? 11.884  -8.758  -41.264 1.000 18.552 0  89  VAL LLL C   1 ? 
ATOM   2302 O O   . VAL B 2 89  ? 12.920  -9.118  -41.900 1.000 19.861 0  89  VAL LLL O   1 ? 
ATOM   2303 C CB  . VAL B 2 89  ? 12.784  -7.644  -39.145 1.000 22.010 0  89  VAL LLL CB  1 ? 
ATOM   2304 C CG1 . VAL B 2 89  ? 14.207  -7.741  -39.635 1.000 21.862 0  89  VAL LLL CG1 1 ? 
ATOM   2305 C CG2 . VAL B 2 89  ? 12.193  -6.288  -39.442 1.000 24.087 0  89  VAL LLL CG2 1 ? 
ATOM   2306 N N   . ALA B 2 90  ? 10.747  -8.411  -41.845 1.000 18.387 0  90  ALA LLL N   1 ? 
ATOM   2307 C CA  . ALA B 2 90  ? 10.520  -8.575  -43.279 1.000 17.363 0  90  ALA LLL CA  1 ? 
ATOM   2308 C C   . ALA B 2 90  ? 9.168   -7.984  -43.626 1.000 16.890 0  90  ALA LLL C   1 ? 
ATOM   2309 O O   . ALA B 2 90  ? 8.378   -7.660  -42.723 1.000 19.235 0  90  ALA LLL O   1 ? 
ATOM   2310 C CB  . ALA B 2 90  ? 10.551  -10.046 -43.629 1.000 16.921 0  90  ALA LLL CB  1 ? 
ATOM   2311 N N   . ILE B 2 91  ? 8.908   -7.911  -44.915 1.000 16.965 0  91  ILE LLL N   1 ? 
ATOM   2312 C CA  . ILE B 2 91  ? 7.528   -7.760  -45.414 1.000 17.288 0  91  ILE LLL CA  1 ? 
ATOM   2313 C C   . ILE B 2 91  ? 7.110   -9.156  -45.894 1.000 17.148 0  91  ILE LLL C   1 ? 
ATOM   2314 O O   . ILE B 2 91  ? 7.897   -9.802  -46.631 1.000 17.735 0  91  ILE LLL O   1 ? 
ATOM   2315 C CB  . ILE B 2 91  ? 7.419   -6.669  -46.487 1.000 19.611 0  91  ILE LLL CB  1 ? 
ATOM   2316 C CG1 . ILE B 2 91  ? 7.968   -5.339  -45.935 1.000 21.006 0  91  ILE LLL CG1 1 ? 
ATOM   2317 C CG2 . ILE B 2 91  ? 5.975   -6.574  -46.950 1.000 19.000 0  91  ILE LLL CG2 1 ? 
ATOM   2318 C CD1 . ILE B 2 91  ? 7.941   -4.178  -46.901 1.000 25.123 0  91  ILE LLL CD1 1 ? 
ATOM   2319 N N   . TYR B 2 92  ? 5.918   -9.570  -45.509 1.000 16.896 0  92  TYR LLL N   1 ? 
ATOM   2320 C CA  . TYR B 2 92  ? 5.376   -10.897 -45.858 1.000 17.083 0  92  TYR LLL CA  1 ? 
ATOM   2321 C C   . TYR B 2 92  ? 4.304   -10.691 -46.907 1.000 16.614 0  92  TYR LLL C   1 ? 
ATOM   2322 O O   . TYR B 2 92  ? 3.430   -9.816  -46.723 1.000 15.595 0  92  TYR LLL O   1 ? 
ATOM   2323 C CB  . TYR B 2 92  ? 4.876   -11.614 -44.603 1.000 16.737 0  92  TYR LLL CB  1 ? 
ATOM   2324 C CG  . TYR B 2 92  ? 6.017   -11.989 -43.708 1.000 16.847 0  92  TYR LLL CG  1 ? 
ATOM   2325 C CD1 . TYR B 2 92  ? 6.497   -11.113 -42.752 1.000 17.400 0  92  TYR LLL CD1 1 ? 
ATOM   2326 C CD2 . TYR B 2 92  ? 6.592   -13.248 -43.806 1.000 17.374 0  92  TYR LLL CD2 1 ? 
ATOM   2327 C CE1 . TYR B 2 92  ? 7.596   -11.436 -41.973 1.000 16.591 0  92  TYR LLL CE1 1 ? 
ATOM   2328 C CE2 . TYR B 2 92  ? 7.685   -13.582 -43.033 1.000 18.292 0  92  TYR LLL CE2 1 ? 
ATOM   2329 C CZ  . TYR B 2 92  ? 8.154   -12.695 -42.086 1.000 17.802 0  92  TYR LLL CZ  1 ? 
ATOM   2330 O OH  . TYR B 2 92  ? 9.234   -13.037 -41.335 1.000 17.853 0  92  TYR LLL OH  1 ? 
ATOM   2331 N N   . TYR B 2 93  ? 4.341   -11.505 -47.957 1.000 16.562 0  93  TYR LLL N   1 ? 
ATOM   2332 C CA  . TYR B 2 93  ? 3.370   -11.420 -49.066 1.000 16.115 0  93  TYR LLL CA  1 ? 
ATOM   2333 C C   . TYR B 2 93  ? 2.694   -12.767 -49.251 1.000 16.330 0  93  TYR LLL C   1 ? 
ATOM   2334 O O   . TYR B 2 93  ? 3.374   -13.791 -49.242 1.000 17.403 0  93  TYR LLL O   1 ? 
ATOM   2335 C CB  . TYR B 2 93  ? 4.036   -11.010 -50.388 1.000 16.478 0  93  TYR LLL CB  1 ? 
ATOM   2336 C CG  . TYR B 2 93  ? 4.690   -9.654  -50.415 1.000 18.260 0  93  TYR LLL CG  1 ? 
ATOM   2337 C CD1 . TYR B 2 93  ? 5.999   -9.480  -50.001 1.000 17.670 0  93  TYR LLL CD1 1 ? 
ATOM   2338 C CD2 . TYR B 2 93  ? 3.990   -8.530  -50.826 1.000 18.164 0  93  TYR LLL CD2 1 ? 
ATOM   2339 C CE1 . TYR B 2 93  ? 6.606   -8.233  -50.045 1.000 17.983 0  93  TYR LLL CE1 1 ? 
ATOM   2340 C CE2 . TYR B 2 93  ? 4.569   -7.275  -50.823 1.000 18.373 0  93  TYR LLL CE2 1 ? 
ATOM   2341 C CZ  . TYR B 2 93  ? 5.891   -7.125  -50.455 1.000 18.399 0  93  TYR LLL CZ  1 ? 
ATOM   2342 O OH  . TYR B 2 93  ? 6.471   -5.880  -50.422 1.000 20.571 0  93  TYR LLL OH  1 ? 
ATOM   2343 N N   . CYS B 2 94  ? 1.394   -12.740 -49.502 1.000 16.419 0  94  CYS LLL N   1 ? 
ATOM   2344 C CA  . CYS B 2 94  ? 0.701   -13.897 -50.107 1.000 16.936 0  94  CYS LLL CA  1 ? 
ATOM   2345 C C   . CYS B 2 94  ? 0.610   -13.712 -51.621 1.000 18.331 0  94  CYS LLL C   1 ? 
ATOM   2346 O O   . CYS B 2 94  ? 0.784   -12.585 -52.122 1.000 19.046 0  94  CYS LLL O   1 ? 
ATOM   2347 C CB  . CYS B 2 94  ? -0.679  -14.074 -49.521 1.000 17.779 0  94  CYS LLL CB  1 ? 
ATOM   2348 S SG  . CYS B 2 94  ? -1.747  -12.622 -49.628 1.000 20.027 0  94  CYS LLL SG  1 ? 
ATOM   2349 N N   . GLN B 2 95  ? 0.397   -14.803 -52.337 1.000 17.671 0  95  GLN LLL N   1 ? 
ATOM   2350 C CA  . GLN B 2 95  ? 0.253   -14.781 -53.807 1.000 17.077 0  95  GLN LLL CA  1 ? 
ATOM   2351 C C   . GLN B 2 95  ? -0.646  -15.958 -54.183 1.000 18.142 0  95  GLN LLL C   1 ? 
ATOM   2352 O O   . GLN B 2 95  ? -0.427  -17.056 -53.624 1.000 19.835 0  95  GLN LLL O   1 ? 
ATOM   2353 C CB  . GLN B 2 95  ? 1.603   -14.922 -54.489 1.000 17.916 0  95  GLN LLL CB  1 ? 
ATOM   2354 C CG  . GLN B 2 95  ? 1.525   -14.855 -55.998 1.000 18.789 0  95  GLN LLL CG  1 ? 
ATOM   2355 C CD  . GLN B 2 95  ? 2.593   -15.673 -56.680 1.000 18.334 0  95  GLN LLL CD  1 ? 
ATOM   2356 O OE1 . GLN B 2 95  ? 3.242   -16.545 -56.102 1.000 17.147 0  95  GLN LLL OE1 1 ? 
ATOM   2357 N NE2 . GLN B 2 95  ? 2.778   -15.395 -57.959 1.000 19.754 0  95  GLN LLL NE2 1 ? 
ATOM   2358 N N   . GLN B 2 96  ? -1.580  -15.748 -55.108 1.000 19.576 0  96  GLN LLL N   1 ? 
ATOM   2359 C CA  . GLN B 2 96  ? -2.369  -16.899 -55.640 1.000 19.778 0  96  GLN LLL CA  1 ? 
ATOM   2360 C C   . GLN B 2 96  ? -1.667  -17.450 -56.879 1.000 21.546 0  96  GLN LLL C   1 ? 
ATOM   2361 O O   . GLN B 2 96  ? -1.122  -16.666 -57.667 1.000 20.883 0  96  GLN LLL O   1 ? 
ATOM   2362 C CB  . GLN B 2 96  ? -3.836  -16.515 -55.852 1.000 19.496 0  96  GLN LLL CB  1 ? 
ATOM   2363 C CG  . GLN B 2 96  ? -4.071  -15.444 -56.899 1.000 20.819 0  96  GLN LLL CG  1 ? 
ATOM   2364 C CD  . GLN B 2 96  ? -4.245  -15.953 -58.307 1.000 20.485 0  96  GLN LLL CD  1 ? 
ATOM   2365 O OE1 . GLN B 2 96  ? -4.244  -17.159 -58.591 1.000 20.080 0  96  GLN LLL OE1 1 ? 
ATOM   2366 N NE2 . GLN B 2 96  ? -4.321  -15.014 -59.224 1.000 20.985 0  96  GLN LLL NE2 1 ? 
ATOM   2367 N N   . TYR B 2 97  ? -1.704  -18.771 -57.051 1.000 18.706 0  97  TYR LLL N   1 ? 
ATOM   2368 C CA  . TYR B 2 97  ? -1.053  -19.505 -58.161 1.000 18.911 0  97  TYR LLL CA  1 ? 
ATOM   2369 C C   . TYR B 2 97  ? -2.118  -20.324 -58.902 1.000 19.762 0  97  TYR LLL C   1 ? 
ATOM   2370 O O   . TYR B 2 97  ? -1.774  -21.376 -59.494 1.000 21.661 0  97  TYR LLL O   1 ? 
ATOM   2371 C CB  . TYR B 2 97  ? 0.074   -20.375 -57.605 1.000 20.030 0  97  TYR LLL CB  1 ? 
ATOM   2372 C CG  . TYR B 2 97  ? 1.236   -20.670 -58.514 1.000 20.101 0  97  TYR LLL CG  1 ? 
ATOM   2373 C CD1 . TYR B 2 97  ? 1.360   -20.093 -59.778 1.000 20.219 0  97  TYR LLL CD1 1 ? 
ATOM   2374 C CD2 . TYR B 2 97  ? 2.245   -21.514 -58.096 1.000 19.584 0  97  TYR LLL CD2 1 ? 
ATOM   2375 C CE1 . TYR B 2 97  ? 2.444   -20.385 -60.597 1.000 18.763 0  97  TYR LLL CE1 1 ? 
ATOM   2376 C CE2 . TYR B 2 97  ? 3.340   -21.800 -58.895 1.000 19.872 0  97  TYR LLL CE2 1 ? 
ATOM   2377 C CZ  . TYR B 2 97  ? 3.427   -21.249 -60.165 1.000 19.333 0  97  TYR LLL CZ  1 ? 
ATOM   2378 O OH  . TYR B 2 97  ? 4.500   -21.540 -60.971 1.000 19.314 0  97  TYR LLL OH  1 ? 
ATOM   2379 N N   . PHE B 2 98  ? -3.351  -19.816 -58.880 1.000 20.210 0  98  PHE LLL N   1 ? 
ATOM   2380 C CA  . PHE B 2 98  ? -4.592  -20.488 -59.327 1.000 22.756 0  98  PHE LLL CA  1 ? 
ATOM   2381 C C   . PHE B 2 98  ? -4.867  -20.130 -60.788 1.000 24.978 0  98  PHE LLL C   1 ? 
ATOM   2382 O O   . PHE B 2 98  ? -5.162  -21.035 -61.598 1.000 23.751 0  98  PHE LLL O   1 ? 
ATOM   2383 C CB  . PHE B 2 98  ? -5.759  -20.029 -58.456 1.000 23.274 0  98  PHE LLL CB  1 ? 
ATOM   2384 C CG  . PHE B 2 98  ? -7.073  -20.704 -58.749 1.000 25.094 0  98  PHE LLL CG  1 ? 
ATOM   2385 C CD1 . PHE B 2 98  ? -7.342  -21.971 -58.270 1.000 25.186 0  98  PHE LLL CD1 1 ? 
ATOM   2386 C CD2 . PHE B 2 98  ? -8.037  -20.052 -59.506 1.000 26.761 0  98  PHE LLL CD2 1 ? 
ATOM   2387 C CE1 . PHE B 2 98  ? -8.560  -22.580 -58.555 1.000 25.933 0  98  PHE LLL CE1 1 ? 
ATOM   2388 C CE2 . PHE B 2 98  ? -9.258  -20.657 -59.779 1.000 27.688 0  98  PHE LLL CE2 1 ? 
ATOM   2389 C CZ  . PHE B 2 98  ? -9.525  -21.906 -59.277 1.000 25.731 0  98  PHE LLL CZ  1 ? 
ATOM   2390 N N   . SER B 2 99  ? -4.856  -18.838 -61.115 1.000 25.903 0  99  SER LLL N   1 ? 
ATOM   2391 C CA  . SER B 2 99  ? -5.111  -18.388 -62.507 1.000 27.064 0  99  SER LLL CA  1 ? 
ATOM   2392 C C   . SER B 2 99  ? -4.380  -17.074 -62.742 1.000 24.753 0  99  SER LLL C   1 ? 
ATOM   2393 O O   . SER B 2 99  ? -4.403  -16.188 -61.885 1.000 22.918 0  99  SER LLL O   1 ? 
ATOM   2394 C CB  . SER B 2 99  ? -6.575  -18.279 -62.832 1.000 30.871 0  99  SER LLL CB  1 ? 
ATOM   2395 O OG  . SER B 2 99  ? -7.225  -17.404 -61.949 1.000 37.452 0  99  SER LLL OG  1 ? 
ATOM   2396 N N   . PRO B 2 100 ? -3.698  -16.946 -63.901 1.000 25.816 0  100 PRO LLL N   1 ? 
ATOM   2397 C CA  . PRO B 2 100 ? -2.959  -15.727 -64.220 1.000 25.667 0  100 PRO LLL CA  1 ? 
ATOM   2398 C C   . PRO B 2 100 ? -3.920  -14.577 -64.483 1.000 27.009 0  100 PRO LLL C   1 ? 
ATOM   2399 O O   . PRO B 2 100 ? -5.058  -14.804 -64.908 1.000 28.228 0  100 PRO LLL O   1 ? 
ATOM   2400 C CB  . PRO B 2 100 ? -2.120  -16.097 -65.445 1.000 28.501 0  100 PRO LLL CB  1 ? 
ATOM   2401 C CG  . PRO B 2 100 ? -2.777  -17.318 -66.032 1.000 29.347 0  100 PRO LLL CG  1 ? 
ATOM   2402 C CD  . PRO B 2 100 ? -3.568  -17.989 -64.928 1.000 28.462 0  100 PRO LLL CD  1 ? 
ATOM   2403 N N   . PRO B 2 101 ? -3.536  -13.324 -64.154 1.000 25.766 0  101 PRO LLL N   1 ? 
ATOM   2404 C CA  . PRO B 2 101 ? -2.244  -13.034 -63.517 1.000 23.981 0  101 PRO LLL CA  1 ? 
ATOM   2405 C C   . PRO B 2 101 ? -2.159  -13.557 -62.079 1.000 21.654 0  101 PRO LLL C   1 ? 
ATOM   2406 O O   . PRO B 2 101 ? -3.115  -13.444 -61.320 1.000 20.835 0  101 PRO LLL O   1 ? 
ATOM   2407 C CB  . PRO B 2 101 ? -2.160  -11.497 -63.536 1.000 25.846 0  101 PRO LLL CB  1 ? 
ATOM   2408 C CG  . PRO B 2 101 ? -3.582  -11.053 -63.581 1.000 29.388 0  101 PRO LLL CG  1 ? 
ATOM   2409 C CD  . PRO B 2 101 ? -4.314  -12.103 -64.397 1.000 28.124 0  101 PRO LLL CD  1 ? 
ATOM   2410 N N   . TYR B 2 102 ? -0.981  -14.060 -61.729 1.000 19.634 0  102 TYR LLL N   1 ? 
ATOM   2411 C CA  . TYR B 2 102 ? -0.687  -14.721 -60.430 1.000 19.107 0  102 TYR LLL CA  1 ? 
ATOM   2412 C C   . TYR B 2 102 ? -0.391  -13.622 -59.390 1.000 19.918 0  102 TYR LLL C   1 ? 
ATOM   2413 O O   . TYR B 2 102 ? 0.750   -13.441 -58.938 1.000 19.314 0  102 TYR LLL O   1 ? 
ATOM   2414 C CB  . TYR B 2 102 ? 0.423   -15.733 -60.680 1.000 20.149 0  102 TYR LLL CB  1 ? 
ATOM   2415 C CG  . TYR B 2 102 ? 0.018   -16.917 -61.538 1.000 20.430 0  102 TYR LLL CG  1 ? 
ATOM   2416 C CD1 . TYR B 2 102 ? -1.127  -17.662 -61.267 1.000 21.256 0  102 TYR LLL CD1 1 ? 
ATOM   2417 C CD2 . TYR B 2 102 ? 0.821   -17.339 -62.568 1.000 21.368 0  102 TYR LLL CD2 1 ? 
ATOM   2418 C CE1 . TYR B 2 102 ? -1.444  -18.791 -62.013 1.000 22.110 0  102 TYR LLL CE1 1 ? 
ATOM   2419 C CE2 . TYR B 2 102 ? 0.514   -18.457 -63.337 1.000 22.837 0  102 TYR LLL CE2 1 ? 
ATOM   2420 C CZ  . TYR B 2 102 ? -0.621  -19.191 -63.051 1.000 22.453 0  102 TYR LLL CZ  1 ? 
ATOM   2421 O OH  . TYR B 2 102 ? -0.902  -20.306 -63.797 1.000 24.978 0  102 TYR LLL OH  1 ? 
ATOM   2422 N N   . THR B 2 103 ? -1.452  -12.943 -58.993 1.000 20.119 0  103 THR LLL N   1 ? 
ATOM   2423 C CA  . THR B 2 103 ? -1.455  -11.717 -58.169 1.000 20.306 0  103 THR LLL CA  1 ? 
ATOM   2424 C C   . THR B 2 103 ? -0.926  -11.966 -56.746 1.000 20.811 0  103 THR LLL C   1 ? 
ATOM   2425 O O   . THR B 2 103 ? -1.204  -13.016 -56.125 1.000 18.072 0  103 THR LLL O   1 ? 
ATOM   2426 C CB  . THR B 2 103 ? -2.855  -11.119 -58.209 1.000 21.971 0  103 THR LLL CB  1 ? 
ATOM   2427 O OG1 . THR B 2 103 ? -3.801  -12.159 -57.984 1.000 23.026 0  103 THR LLL OG1 1 ? 
ATOM   2428 C CG2 . THR B 2 103 ? -3.120  -10.427 -59.528 1.000 24.719 0  103 THR LLL CG2 1 ? 
ATOM   2429 N N   . PHE B 2 104 ? -0.166  -10.995 -56.256 1.000 19.180 0  104 PHE LLL N   1 ? 
ATOM   2430 C CA  . PHE B 2 104 ? 0.298   -10.847 -54.865 1.000 19.129 0  104 PHE LLL CA  1 ? 
ATOM   2431 C C   . PHE B 2 104 ? -0.669  -9.974  -54.072 1.000 20.070 0  104 PHE LLL C   1 ? 
ATOM   2432 O O   . PHE B 2 104 ? -1.260  -9.027  -54.616 1.000 19.263 0  104 PHE LLL O   1 ? 
ATOM   2433 C CB  . PHE B 2 104 ? 1.682   -10.187 -54.831 1.000 18.529 0  104 PHE LLL CB  1 ? 
ATOM   2434 C CG  . PHE B 2 104 ? 2.803   -11.047 -55.360 1.000 18.671 0  104 PHE LLL CG  1 ? 
ATOM   2435 C CD1 . PHE B 2 104 ? 3.068   -11.116 -56.717 1.000 18.851 0  104 PHE LLL CD1 1 ? 
ATOM   2436 C CD2 . PHE B 2 104 ? 3.578   -11.809 -54.504 1.000 18.864 0  104 PHE LLL CD2 1 ? 
ATOM   2437 C CE1 . PHE B 2 104 ? 4.102   -11.913 -57.187 1.000 19.610 0  104 PHE LLL CE1 1 ? 
ATOM   2438 C CE2 . PHE B 2 104 ? 4.590   -12.628 -54.977 1.000 18.659 0  104 PHE LLL CE2 1 ? 
ATOM   2439 C CZ  . PHE B 2 104 ? 4.862   -12.662 -56.328 1.000 18.457 0  104 PHE LLL CZ  1 ? 
ATOM   2440 N N   . GLY B 2 105 ? -0.781  -10.266 -52.776 1.000 19.198 0  105 GLY LLL N   1 ? 
ATOM   2441 C CA  . GLY B 2 105 ? -1.310  -9.311  -51.796 1.000 18.513 0  105 GLY LLL CA  1 ? 
ATOM   2442 C C   . GLY B 2 105 ? -0.383  -8.112  -51.695 1.000 17.980 0  105 GLY LLL C   1 ? 
ATOM   2443 O O   . GLY B 2 105 ? 0.737   -8.162  -52.250 1.000 17.135 0  105 GLY LLL O   1 ? 
ATOM   2444 N N   . GLN B 2 106 ? -0.786  -7.106  -50.933 1.000 19.030 0  106 GLN LLL N   1 ? 
ATOM   2445 C CA  . GLN B 2 106 ? -0.104  -5.795  -50.923 1.000 18.809 0  106 GLN LLL CA  1 ? 
ATOM   2446 C C   . GLN B 2 106 ? 1.065   -5.857  -49.937 1.000 20.372 0  106 GLN LLL C   1 ? 
ATOM   2447 O O   . GLN B 2 106 ? 1.787   -4.877  -49.841 1.000 19.350 0  106 GLN LLL O   1 ? 
ATOM   2448 C CB  . GLN B 2 106 ? -1.101  -4.670  -50.604 1.000 19.760 0  106 GLN LLL CB  1 ? 
ATOM   2449 C CG  . GLN B 2 106 ? -1.445  -4.492  -49.145 1.000 19.923 0  106 GLN LLL CG  1 ? 
ATOM   2450 C CD  . GLN B 2 106 ? -2.483  -5.463  -48.600 1.000 21.951 0  106 GLN LLL CD  1 ? 
ATOM   2451 O OE1 . GLN B 2 106 ? -2.868  -6.468  -49.222 1.000 21.544 0  106 GLN LLL OE1 1 ? 
ATOM   2452 N NE2 . GLN B 2 106 ? -2.910  -5.175  -47.386 1.000 23.739 0  106 GLN LLL NE2 1 ? 
ATOM   2453 N N   . GLY B 2 107 ? 1.181   -6.937  -49.145 1.000 18.535 0  107 GLY LLL N   1 ? 
ATOM   2454 C CA  . GLY B 2 107 ? 2.252   -7.062  -48.154 1.000 18.488 0  107 GLY LLL CA  1 ? 
ATOM   2455 C C   . GLY B 2 107 ? 1.813   -6.659  -46.749 1.000 18.213 0  107 GLY LLL C   1 ? 
ATOM   2456 O O   . GLY B 2 107 ? 0.989   -5.751  -46.577 1.000 19.464 0  107 GLY LLL O   1 ? 
ATOM   2457 N N   . THR B 2 108 ? 2.404   -7.321  -45.760 1.000 17.943 0  108 THR LLL N   1 ? 
ATOM   2458 C CA  . THR B 2 108 ? 2.281   -7.021  -44.322 1.000 18.190 0  108 THR LLL CA  1 ? 
ATOM   2459 C C   . THR B 2 108 ? 3.685   -6.766  -43.794 1.000 17.094 0  108 THR LLL C   1 ? 
ATOM   2460 O O   . THR B 2 108 ? 4.541   -7.683  -43.860 1.000 17.206 0  108 THR LLL O   1 ? 
ATOM   2461 C CB  . THR B 2 108 ? 1.609   -8.161  -43.552 1.000 19.392 0  108 THR LLL CB  1 ? 
ATOM   2462 O OG1 . THR B 2 108 ? 0.265   -8.273  -44.040 1.000 19.844 0  108 THR LLL OG1 1 ? 
ATOM   2463 C CG2 . THR B 2 108 ? 1.616   -7.918  -42.057 1.000 19.642 0  108 THR LLL CG2 1 ? 
ATOM   2464 N N   . LYS B 2 109 ? 3.933   -5.568  -43.288 1.000 17.202 0  109 LYS LLL N   1 ? 
ATOM   2465 C CA  . LYS B 2 109 ? 5.274   -5.229  -42.784 1.000 18.531 0  109 LYS LLL CA  1 ? 
ATOM   2466 C C   . LYS B 2 109 ? 5.359   -5.655  -41.325 1.000 19.282 0  109 LYS LLL C   1 ? 
ATOM   2467 O O   . LYS B 2 109 ? 4.606   -5.084  -40.516 1.000 19.626 0  109 LYS LLL O   1 ? 
ATOM   2468 C CB  . LYS B 2 109 ? 5.518   -3.723  -42.951 1.000 22.960 0  109 LYS LLL CB  1 ? 
ATOM   2469 C CG  . LYS B 2 109 ? 6.927   -3.343  -42.554 1.000 30.894 0  109 LYS LLL CG  1 ? 
ATOM   2470 C CD  . LYS B 2 109 ? 7.299   -1.942  -43.007 1.000 36.900 0  109 LYS LLL CD  1 ? 
ATOM   2471 C CE  . LYS B 2 109 ? 8.758   -1.610  -42.785 1.000 42.646 0  109 LYS LLL CE  1 ? 
ATOM   2472 N NZ  . LYS B 2 109 ? 9.031   -0.223  -43.251 1.000 44.175 0  109 LYS LLL NZ  1 ? 
ATOM   2473 N N   . LEU B 2 110 ? 6.293   -6.538  -40.997 1.000 18.769 0  110 LEU LLL N   1 ? 
ATOM   2474 C CA  . LEU B 2 110 ? 6.498   -7.053  -39.633 1.000 20.637 0  110 LEU LLL CA  1 ? 
ATOM   2475 C C   . LEU B 2 110 ? 7.683   -6.351  -38.972 1.000 22.060 0  110 LEU LLL C   1 ? 
ATOM   2476 O O   . LEU B 2 110 ? 8.830   -6.499  -39.458 1.000 23.428 0  110 LEU LLL O   1 ? 
ATOM   2477 C CB  . LEU B 2 110 ? 6.700   -8.566  -39.661 1.000 21.966 0  110 LEU LLL CB  1 ? 
ATOM   2478 C CG  . LEU B 2 110 ? 6.862   -9.214  -38.290 1.000 23.906 0  110 LEU LLL CG  1 ? 
ATOM   2479 C CD1 . LEU B 2 110 ? 5.587   -9.085  -37.470 1.000 27.066 0  110 LEU LLL CD1 1 ? 
ATOM   2480 C CD2 . LEU B 2 110 ? 7.235   -10.682 -38.426 1.000 25.611 0  110 LEU LLL CD2 1 ? 
ATOM   2481 N N   . GLU B 2 111 ? 7.362   -5.612  -37.917 1.000 20.818 0  111 GLU LLL N   1 ? 
ATOM   2482 C CA  . GLU B 2 111 ? 8.289   -4.942  -36.987 1.000 22.189 0  111 GLU LLL CA  1 ? 
ATOM   2483 C C   . GLU B 2 111 ? 8.504   -5.840  -35.777 1.000 21.844 0  111 GLU LLL C   1 ? 
ATOM   2484 O O   . GLU B 2 111 ? 7.516   -6.394  -35.225 1.000 20.530 0  111 GLU LLL O   1 ? 
ATOM   2485 C CB  . GLU B 2 111 ? 7.702   -3.600  -36.570 1.000 23.851 0  111 GLU LLL CB  1 ? 
ATOM   2486 C CG  . GLU B 2 111 ? 8.524   -2.854  -35.510 1.000 25.603 0  111 GLU LLL CG  1 ? 
ATOM   2487 C CD  . GLU B 2 111 ? 7.758   -1.683  -34.870 1.000 31.952 0  111 GLU LLL CD  1 ? 
ATOM   2488 O OE1 . GLU B 2 111 ? 6.788   -1.113  -35.497 1.000 28.299 0  111 GLU LLL OE1 1 ? 
ATOM   2489 O OE2 . GLU B 2 111 ? 8.119   -1.320  -33.714 1.000 36.107 0  111 GLU LLL OE2 1 ? 
ATOM   2490 N N   . ILE B 2 112 ? 9.755   -5.972  -35.372 1.000 20.257 0  112 ILE LLL N   1 ? 
ATOM   2491 C CA  . ILE B 2 112 ? 10.138  -6.678  -34.124 1.000 21.702 0  112 ILE LLL CA  1 ? 
ATOM   2492 C C   . ILE B 2 112 ? 10.068  -5.673  -32.989 1.000 24.305 0  112 ILE LLL C   1 ? 
ATOM   2493 O O   . ILE B 2 112 ? 10.731  -4.617  -33.080 1.000 23.355 0  112 ILE LLL O   1 ? 
ATOM   2494 C CB  . ILE B 2 112 ? 11.540  -7.294  -34.254 1.000 24.610 0  112 ILE LLL CB  1 ? 
ATOM   2495 C CG1 . ILE B 2 112 ? 11.602  -8.264  -35.424 1.000 29.627 0  112 ILE LLL CG1 1 ? 
ATOM   2496 C CG2 . ILE B 2 112 ? 11.979  -7.932  -32.950 1.000 27.488 0  112 ILE LLL CG2 1 ? 
ATOM   2497 C CD1 . ILE B 2 112 ? 10.531  -9.320  -35.414 1.000 32.478 0  112 ILE LLL CD1 1 ? 
ATOM   2498 N N   . LYS B 2 113 ? 9.294   -5.982  -31.951 1.000 22.548 0  113 LYS LLL N   1 ? 
ATOM   2499 C CA  . LYS B 2 113 ? 9.284   -5.141  -30.743 1.000 24.761 0  113 LYS LLL CA  1 ? 
ATOM   2500 C C   . LYS B 2 113 ? 10.423  -5.636  -29.853 1.000 26.815 0  113 LYS LLL C   1 ? 
ATOM   2501 O O   . LYS B 2 113 ? 10.540  -6.869  -29.636 1.000 26.659 0  113 LYS LLL O   1 ? 
ATOM   2502 C CB  . LYS B 2 113 ? 7.913   -5.170  -30.072 1.000 25.910 0  113 LYS LLL CB  1 ? 
ATOM   2503 C CG  . LYS B 2 113 ? 6.841   -4.528  -30.929 1.000 29.720 0  113 LYS LLL CG  1 ? 
ATOM   2504 C CD  . LYS B 2 113 ? 5.579   -4.181  -30.171 1.000 34.400 0  113 LYS LLL CD  1 ? 
ATOM   2505 C CE  . LYS B 2 113 ? 4.967   -5.387  -29.495 1.000 35.988 0  113 LYS LLL CE  1 ? 
ATOM   2506 N NZ  . LYS B 2 113 ? 3.773   -4.986  -28.703 1.000 37.244 0  113 LYS LLL NZ  1 ? 
ATOM   2507 N N   . ARG B 2 114 ? 11.239  -4.703  -29.391 1.000 27.475 0  114 ARG LLL N   1 ? 
ATOM   2508 C CA  . ARG B 2 114 ? 12.352  -4.997  -28.464 1.000 26.576 0  114 ARG LLL CA  1 ? 
ATOM   2509 C C   . ARG B 2 114 ? 12.364  -3.911  -27.404 1.000 24.839 0  114 ARG LLL C   1 ? 
ATOM   2510 O O   . ARG B 2 114 ? 11.523  -3.000  -27.440 1.000 26.219 0  114 ARG LLL O   1 ? 
ATOM   2511 C CB  . ARG B 2 114 ? 13.682  -5.069  -29.225 1.000 25.399 0  114 ARG LLL CB  1 ? 
ATOM   2512 C CG  . ARG B 2 114 ? 13.989  -3.796  -30.005 1.000 25.856 0  114 ARG LLL CG  1 ? 
ATOM   2513 C CD  . ARG B 2 114 ? 15.476  -3.557  -30.136 1.000 25.900 0  114 ARG LLL CD  1 ? 
ATOM   2514 N NE  . ARG B 2 114 ? 16.014  -3.198  -28.845 1.000 26.739 0  114 ARG LLL NE  1 ? 
ATOM   2515 C CZ  . ARG B 2 114 ? 17.293  -3.268  -28.492 1.000 28.199 0  114 ARG LLL CZ  1 ? 
ATOM   2516 N NH1 . ARG B 2 114 ? 18.222  -3.709  -29.320 1.000 27.609 0  114 ARG LLL NH1 1 ? 
ATOM   2517 N NH2 . ARG B 2 114 ? 17.640  -2.889  -27.275 1.000 29.627 0  114 ARG LLL NH2 1 ? 
ATOM   2518 N N   . THR B 2 115 ? 13.321  -4.002  -26.495 1.000 28.030 0  115 THR LLL N   1 ? 
ATOM   2519 C CA  . THR B 2 115 ? 13.493  -2.998  -25.418 1.000 30.693 0  115 THR LLL CA  1 ? 
ATOM   2520 C C   . THR B 2 115 ? 13.895  -1.666  -26.037 1.000 30.285 0  115 THR LLL C   1 ? 
ATOM   2521 O O   . THR B 2 115 ? 14.503  -1.645  -27.128 1.000 28.322 0  115 THR LLL O   1 ? 
ATOM   2522 C CB  . THR B 2 115 ? 14.508  -3.480  -24.378 1.000 31.957 0  115 THR LLL CB  1 ? 
ATOM   2523 O OG1 . THR B 2 115 ? 15.742  -3.682  -25.066 1.000 31.524 0  115 THR LLL OG1 1 ? 
ATOM   2524 C CG2 . THR B 2 115 ? 14.076  -4.768  -23.705 1.000 34.049 0  115 THR LLL CG2 1 ? 
ATOM   2525 N N   . VAL B 2 116 ? 13.529  -0.599  -25.361 1.000 30.504 0  116 VAL LLL N   1 ? 
ATOM   2526 C CA  . VAL B 2 116 ? 13.875  0.784   -25.770 1.000 33.077 0  116 VAL LLL CA  1 ? 
ATOM   2527 C C   . VAL B 2 116 ? 15.395  0.882   -25.811 1.000 32.527 0  116 VAL LLL C   1 ? 
ATOM   2528 O O   . VAL B 2 116 ? 16.059  0.339   -24.898 1.000 30.275 0  116 VAL LLL O   1 ? 
ATOM   2529 C CB  . VAL B 2 116 ? 13.244  1.822   -24.828 1.000 33.057 0  116 VAL LLL CB  1 ? 
ATOM   2530 C CG1 . VAL B 2 116 ? 13.800  3.217   -25.068 1.000 34.091 0  116 VAL LLL CG1 1 ? 
ATOM   2531 C CG2 . VAL B 2 116 ? 11.733  1.821   -24.988 1.000 36.518 0  116 VAL LLL CG2 1 ? 
ATOM   2532 N N   . ALA B 2 117 ? 15.932  1.507   -26.861 1.000 28.488 0  117 ALA LLL N   1 ? 
ATOM   2533 C CA  . ALA B 2 117 ? 17.385  1.718   -27.026 1.000 29.508 0  117 ALA LLL CA  1 ? 
ATOM   2534 C C   . ALA B 2 117 ? 17.591  3.166   -27.461 1.000 28.578 0  117 ALA LLL C   1 ? 
ATOM   2535 O O   . ALA B 2 117 ? 17.060  3.577   -28.503 1.000 29.544 0  117 ALA LLL O   1 ? 
ATOM   2536 C CB  . ALA B 2 117 ? 17.960  0.728   -27.993 1.000 28.346 0  117 ALA LLL CB  1 ? 
ATOM   2537 N N   . ALA B 2 118 ? 18.284  3.951   -26.640 1.000 30.081 0  118 ALA LLL N   1 ? 
ATOM   2538 C CA  . ALA B 2 118 ? 18.618  5.355   -26.954 1.000 29.059 0  118 ALA LLL CA  1 ? 
ATOM   2539 C C   . ALA B 2 118 ? 19.539  5.376   -28.168 1.000 25.907 0  118 ALA LLL C   1 ? 
ATOM   2540 O O   . ALA B 2 118 ? 20.357  4.492   -28.339 1.000 24.648 0  118 ALA LLL O   1 ? 
ATOM   2541 C CB  . ALA B 2 118 ? 19.267  6.023   -25.766 1.000 31.973 0  118 ALA LLL CB  1 ? 
ATOM   2542 N N   . PRO B 2 119 ? 19.412  6.373   -29.068 1.000 26.335 0  119 PRO LLL N   1 ? 
ATOM   2543 C CA  . PRO B 2 119 ? 20.393  6.553   -30.130 1.000 25.725 0  119 PRO LLL CA  1 ? 
ATOM   2544 C C   . PRO B 2 119 ? 21.747  7.023   -29.568 1.000 27.639 0  119 PRO LLL C   1 ? 
ATOM   2545 O O   . PRO B 2 119 ? 21.774  7.819   -28.625 1.000 26.805 0  119 PRO LLL O   1 ? 
ATOM   2546 C CB  . PRO B 2 119 ? 19.775  7.634   -31.000 1.000 25.170 0  119 PRO LLL CB  1 ? 
ATOM   2547 C CG  . PRO B 2 119 ? 18.947  8.438   -30.027 1.000 27.803 0  119 PRO LLL CG  1 ? 
ATOM   2548 C CD  . PRO B 2 119 ? 18.356  7.384   -29.120 1.000 26.669 0  119 PRO LLL CD  1 ? 
ATOM   2549 N N   . SER B 2 120 ? 22.823  6.563   -30.192 1.000 25.103 0  120 SER LLL N   1 ? 
ATOM   2550 C CA  . SER B 2 120 ? 24.151  7.219   -30.131 1.000 26.474 0  120 SER LLL CA  1 ? 
ATOM   2551 C C   . SER B 2 120 ? 24.129  8.309   -31.188 1.000 27.020 0  120 SER LLL C   1 ? 
ATOM   2552 O O   . SER B 2 120 ? 23.703  8.000   -32.323 1.000 24.659 0  120 SER LLL O   1 ? 
ATOM   2553 C CB  . SER B 2 120 ? 25.239  6.234   -30.352 1.000 27.972 0  120 SER LLL CB  1 ? 
ATOM   2554 O OG  . SER B 2 120 ? 25.231  5.321   -29.297 1.000 34.149 0  120 SER LLL OG  1 ? 
ATOM   2555 N N   . VAL B 2 121 ? 24.499  9.536   -30.832 1.000 23.101 0  121 VAL LLL N   1 ? 
ATOM   2556 C CA  . VAL B 2 121 ? 24.325  10.692  -31.738 1.000 23.070 0  121 VAL LLL CA  1 ? 
ATOM   2557 C C   . VAL B 2 121 ? 25.713  11.222  -32.118 1.000 24.478 0  121 VAL LLL C   1 ? 
ATOM   2558 O O   . VAL B 2 121 ? 26.583  11.361  -31.234 1.000 26.662 0  121 VAL LLL O   1 ? 
ATOM   2559 C CB  . VAL B 2 121 ? 23.441  11.766  -31.090 1.000 24.270 0  121 VAL LLL CB  1 ? 
ATOM   2560 C CG1 . VAL B 2 121 ? 23.264  12.954  -32.002 1.000 25.036 0  121 VAL LLL CG1 1 ? 
ATOM   2561 C CG2 . VAL B 2 121 ? 22.098  11.199  -30.650 1.000 28.755 0  121 VAL LLL CG2 1 ? 
ATOM   2562 N N   . PHE B 2 122 ? 25.908  11.456  -33.410 1.000 22.552 0  122 PHE LLL N   1 ? 
ATOM   2563 C CA  . PHE B 2 122 ? 27.187  11.952  -33.965 1.000 24.182 0  122 PHE LLL CA  1 ? 
ATOM   2564 C C   . PHE B 2 122 ? 26.863  13.082  -34.923 1.000 25.911 0  122 PHE LLL C   1 ? 
ATOM   2565 O O   . PHE B 2 122 ? 25.872  12.987  -35.678 1.000 24.841 0  122 PHE LLL O   1 ? 
ATOM   2566 C CB  . PHE B 2 122 ? 27.970  10.844  -34.666 1.000 23.309 0  122 PHE LLL CB  1 ? 
ATOM   2567 C CG  . PHE B 2 122 ? 28.181  9.609   -33.842 1.000 25.249 0  122 PHE LLL CG  1 ? 
ATOM   2568 C CD1 . PHE B 2 122 ? 27.233  8.596   -33.815 1.000 23.530 0  122 PHE LLL CD1 1 ? 
ATOM   2569 C CD2 . PHE B 2 122 ? 29.356  9.439   -33.123 1.000 27.840 0  122 PHE LLL CD2 1 ? 
ATOM   2570 C CE1 . PHE B 2 122 ? 27.455  7.434   -33.085 1.000 25.345 0  122 PHE LLL CE1 1 ? 
ATOM   2571 C CE2 . PHE B 2 122 ? 29.574  8.281   -32.401 1.000 25.584 0  122 PHE LLL CE2 1 ? 
ATOM   2572 C CZ  . PHE B 2 122 ? 28.630  7.285   -32.377 1.000 27.089 0  122 PHE LLL CZ  1 ? 
ATOM   2573 N N   . ILE B 2 123 ? 27.717  14.092  -34.938 1.000 25.204 0  123 ILE LLL N   1 ? 
ATOM   2574 C CA  . ILE B 2 123 ? 27.574  15.205  -35.899 1.000 23.460 0  123 ILE LLL CA  1 ? 
ATOM   2575 C C   . ILE B 2 123 ? 28.867  15.294  -36.703 1.000 24.924 0  123 ILE LLL C   1 ? 
ATOM   2576 O O   . ILE B 2 123 ? 29.960  15.062  -36.152 1.000 23.113 0  123 ILE LLL O   1 ? 
ATOM   2577 C CB  . ILE B 2 123 ? 27.209  16.522  -35.188 1.000 25.840 0  123 ILE LLL CB  1 ? 
ATOM   2578 C CG1 . ILE B 2 123 ? 26.867  17.597  -36.213 1.000 25.323 0  123 ILE LLL CG1 1 ? 
ATOM   2579 C CG2 . ILE B 2 123 ? 28.350  16.963  -34.265 1.000 26.714 0  123 ILE LLL CG2 1 ? 
ATOM   2580 C CD1 . ILE B 2 123 ? 26.310  18.863  -35.597 1.000 25.614 0  123 ILE LLL CD1 1 ? 
ATOM   2581 N N   . PHE B 2 124 ? 28.717  15.597  -37.982 1.000 23.855 0  124 PHE LLL N   1 ? 
ATOM   2582 C CA  . PHE B 2 124 ? 29.831  15.707  -38.939 1.000 23.708 0  124 PHE LLL CA  1 ? 
ATOM   2583 C C   . PHE B 2 124 ? 29.742  17.052  -39.630 1.000 25.313 0  124 PHE LLL C   1 ? 
ATOM   2584 O O   . PHE B 2 124 ? 28.788  17.353  -40.352 1.000 25.425 0  124 PHE LLL O   1 ? 
ATOM   2585 C CB  . PHE B 2 124 ? 29.785  14.598  -39.980 1.000 22.115 0  124 PHE LLL CB  1 ? 
ATOM   2586 C CG  . PHE B 2 124 ? 29.827  13.215  -39.404 1.000 23.259 0  124 PHE LLL CG  1 ? 
ATOM   2587 C CD1 . PHE B 2 124 ? 31.027  12.636  -39.026 1.000 22.576 0  124 PHE LLL CD1 1 ? 
ATOM   2588 C CD2 . PHE B 2 124 ? 28.668  12.483  -39.232 1.000 24.848 0  124 PHE LLL CD2 1 ? 
ATOM   2589 C CE1 . PHE B 2 124 ? 31.075  11.344  -38.539 1.000 23.547 0  124 PHE LLL CE1 1 ? 
ATOM   2590 C CE2 . PHE B 2 124 ? 28.713  11.186  -38.727 1.000 24.392 0  124 PHE LLL CE2 1 ? 
ATOM   2591 C CZ  . PHE B 2 124 ? 29.916  10.624  -38.360 1.000 23.587 0  124 PHE LLL CZ  1 ? 
ATOM   2592 N N   . PRO B 2 125 ? 30.796  17.882  -39.517 1.000 27.812 0  125 PRO LLL N   1 ? 
ATOM   2593 C CA  . PRO B 2 125 ? 30.846  19.109  -40.284 1.000 28.402 0  125 PRO LLL CA  1 ? 
ATOM   2594 C C   . PRO B 2 125 ? 31.032  18.787  -41.758 1.000 26.709 0  125 PRO LLL C   1 ? 
ATOM   2595 O O   . PRO B 2 125 ? 31.428  17.681  -42.131 1.000 26.745 0  125 PRO LLL O   1 ? 
ATOM   2596 C CB  . PRO B 2 125 ? 32.101  19.818  -39.742 1.000 29.545 0  125 PRO LLL CB  1 ? 
ATOM   2597 C CG  . PRO B 2 125 ? 32.989  18.667  -39.294 1.000 33.503 0  125 PRO LLL CG  1 ? 
ATOM   2598 C CD  . PRO B 2 125 ? 32.010  17.655  -38.715 1.000 30.519 0  125 PRO LLL CD  1 ? 
ATOM   2599 N N   . PRO B 2 126 ? 30.817  19.776  -42.641 1.000 27.590 0  126 PRO LLL N   1 ? 
ATOM   2600 C CA  . PRO B 2 126 ? 31.141  19.618  -44.046 1.000 27.550 0  126 PRO LLL CA  1 ? 
ATOM   2601 C C   . PRO B 2 126 ? 32.649  19.482  -44.236 1.000 30.844 0  126 PRO LLL C   1 ? 
ATOM   2602 O O   . PRO B 2 126 ? 33.408  20.055  -43.477 1.000 28.538 0  126 PRO LLL O   1 ? 
ATOM   2603 C CB  . PRO B 2 126 ? 30.597  20.871  -44.709 1.000 30.925 0  126 PRO LLL CB  1 ? 
ATOM   2604 C CG  . PRO B 2 126 ? 30.514  21.870  -43.597 1.000 30.316 0  126 PRO LLL CG  1 ? 
ATOM   2605 C CD  . PRO B 2 126 ? 30.228  21.085  -42.339 1.000 29.118 0  126 PRO LLL CD  1 ? 
ATOM   2606 N N   . SER B 2 127 ? 33.022  18.688  -45.232 1.000 29.105 0  127 SER LLL N   1 ? 
ATOM   2607 C CA  . SER B 2 127 ? 34.431  18.482  -45.638 1.000 31.747 0  127 SER LLL CA  1 ? 
ATOM   2608 C C   . SER B 2 127 ? 34.961  19.763  -46.293 1.000 31.637 0  127 SER LLL C   1 ? 
ATOM   2609 O O   . SER B 2 127 ? 34.191  20.484  -46.966 1.000 28.708 0  127 SER LLL O   1 ? 
ATOM   2610 C CB  . SER B 2 127 ? 34.567  17.278  -46.534 1.000 30.350 0  127 SER LLL CB  1 ? 
ATOM   2611 O OG  . SER B 2 127 ? 33.946  17.493  -47.785 1.000 28.865 0  127 SER LLL OG  1 ? 
ATOM   2612 N N   . ASP B 2 128 ? 36.252  20.035  -46.131 1.000 33.482 0  128 ASP LLL N   1 ? 
ATOM   2613 C CA  . ASP B 2 128 ? 36.939  21.102  -46.894 1.000 39.070 0  128 ASP LLL CA  1 ? 
ATOM   2614 C C   . ASP B 2 128 ? 36.717  20.876  -48.393 1.000 37.567 0  128 ASP LLL C   1 ? 
ATOM   2615 O O   . ASP B 2 128 ? 36.434  21.850  -49.095 1.000 38.043 0  128 ASP LLL O   1 ? 
ATOM   2616 C CB  . ASP B 2 128 ? 38.419  21.148  -46.518 1.000 40.443 0  128 ASP LLL CB  1 ? 
ATOM   2617 C CG  . ASP B 2 128 ? 38.622  21.726  -45.136 1.000 45.618 0  128 ASP LLL CG  1 ? 
ATOM   2618 O OD1 . ASP B 2 128 ? 37.702  22.437  -44.657 1.000 43.696 0  128 ASP LLL OD1 1 ? 
ATOM   2619 O OD2 . ASP B 2 128 ? 39.685  21.448  -44.546 1.000 56.899 0  128 ASP LLL OD2 1 ? 
ATOM   2620 N N   . GLU B 2 129 ? 36.798  19.637  -48.866 1.000 36.818 0  129 GLU LLL N   1 ? 
ATOM   2621 C CA  . GLU B 2 129 ? 36.625  19.347  -50.311 1.000 37.275 0  129 GLU LLL CA  1 ? 
ATOM   2622 C C   . GLU B 2 129 ? 35.246  19.822  -50.784 1.000 34.097 0  129 GLU LLL C   1 ? 
ATOM   2623 O O   . GLU B 2 129 ? 35.171  20.484  -51.812 1.000 36.059 0  129 GLU LLL O   1 ? 
ATOM   2624 C CB  . GLU B 2 129 ? 36.822  17.862  -50.587 1.000 41.795 0  129 GLU LLL CB  1 ? 
ATOM   2625 C CG  . GLU B 2 129 ? 36.837  17.548  -52.062 1.000 51.780 0  129 GLU LLL CG  1 ? 
ATOM   2626 C CD  . GLU B 2 129 ? 36.796  16.067  -52.406 1.000 57.131 0  129 GLU LLL CD  1 ? 
ATOM   2627 O OE1 . GLU B 2 129 ? 36.815  15.211  -51.471 1.000 59.110 0  129 GLU LLL OE1 1 ? 
ATOM   2628 O OE2 . GLU B 2 129 ? 36.728  15.779  -53.614 1.000 67.410 0  129 GLU LLL OE2 1 ? 
ATOM   2629 N N   . GLN B 2 130 ? 34.175  19.549  -50.039 1.000 32.396 0  130 GLN LLL N   1 ? 
ATOM   2630 C CA  . GLN B 2 130 ? 32.824  19.996  -50.459 1.000 29.576 0  130 GLN LLL CA  1 ? 
ATOM   2631 C C   . GLN B 2 130 ? 32.746  21.522  -50.428 1.000 31.801 0  130 GLN LLL C   1 ? 
ATOM   2632 O O   . GLN B 2 130 ? 32.132  22.110  -51.327 1.000 30.887 0  130 GLN LLL O   1 ? 
ATOM   2633 C CB  . GLN B 2 130 ? 31.744  19.407  -49.562 1.000 28.225 0  130 GLN LLL CB  1 ? 
ATOM   2634 C CG  . GLN B 2 130 ? 30.365  19.726  -50.093 1.000 26.584 0  130 GLN LLL CG  1 ? 
ATOM   2635 C CD  . GLN B 2 130 ? 29.235  19.276  -49.198 1.000 27.141 0  130 GLN LLL CD  1 ? 
ATOM   2636 O OE1 . GLN B 2 130 ? 29.387  18.986  -48.005 1.000 26.468 0  130 GLN LLL OE1 1 ? 
ATOM   2637 N NE2 . GLN B 2 130 ? 28.057  19.248  -49.794 1.000 27.021 0  130 GLN LLL NE2 1 ? 
ATOM   2638 N N   . LEU B 2 131 ? 33.299  22.161  -49.406 1.000 33.666 0  131 LEU LLL N   1 ? 
ATOM   2639 C CA  . LEU B 2 131 ? 33.167  23.635  -49.245 1.000 36.949 0  131 LEU LLL CA  1 ? 
ATOM   2640 C C   . LEU B 2 131 ? 33.752  24.337  -50.481 1.000 40.608 0  131 LEU LLL C   1 ? 
ATOM   2641 O O   . LEU B 2 131 ? 33.123  25.317  -50.959 1.000 44.263 0  131 LEU LLL O   1 ? 
ATOM   2642 C CB  . LEU B 2 131 ? 33.857  24.050  -47.944 1.000 40.302 0  131 LEU LLL CB  1 ? 
ATOM   2643 C CG  . LEU B 2 131 ? 33.103  23.662  -46.678 1.000 40.548 0  131 LEU LLL CG  1 ? 
ATOM   2644 C CD1 . LEU B 2 131 ? 33.839  24.119  -45.426 1.000 44.198 0  131 LEU LLL CD1 1 ? 
ATOM   2645 C CD2 . LEU B 2 131 ? 31.693  24.219  -46.702 1.000 40.734 0  131 LEU LLL CD2 1 ? 
ATOM   2646 N N   . LYS B 2 132 ? 34.840  23.797  -51.042 1.000 46.825 0  132 LYS LLL N   1 ? 
ATOM   2647 C CA  . LYS B 2 132 ? 35.426  24.286  -52.316 1.000 54.320 0  132 LYS LLL CA  1 ? 
ATOM   2648 C C   . LYS B 2 132 ? 34.363  24.350  -53.423 1.000 55.321 0  132 LYS LLL C   1 ? 
ATOM   2649 O O   . LYS B 2 132 ? 34.512  25.226  -54.281 1.000 56.597 0  132 LYS LLL O   1 ? 
ATOM   2650 C CB  . LYS B 2 132 ? 36.602  23.410  -52.761 1.000 62.786 0  132 LYS LLL CB  1 ? 
ATOM   2651 C CG  . LYS B 2 132 ? 37.944  23.768  -52.139 1.000 69.370 0  132 LYS LLL CG  1 ? 
ATOM   2652 C CD  . LYS B 2 132 ? 39.131  23.261  -52.922 1.000 76.046 0  132 LYS LLL CD  1 ? 
ATOM   2653 C CE  . LYS B 2 132 ? 39.224  21.750  -52.936 1.000 84.939 0  132 LYS LLL CE  1 ? 
ATOM   2654 N NZ  . LYS B 2 132 ? 40.527  21.298  -53.476 1.000 92.450 0  132 LYS LLL NZ  1 ? 
ATOM   2655 N N   . SER B 2 133 ? 33.359  23.458  -53.412 1.000 51.279 0  133 SER LLL N   1 ? 
ATOM   2656 C CA  . SER B 2 133 ? 32.307  23.292  -54.459 1.000 50.435 0  133 SER LLL CA  1 ? 
ATOM   2657 C C   . SER B 2 133 ? 31.162  24.294  -54.257 1.000 45.065 0  133 SER LLL C   1 ? 
ATOM   2658 O O   . SER B 2 133 ? 30.272  24.338  -55.113 1.000 49.038 0  133 SER LLL O   1 ? 
ATOM   2659 C CB  . SER B 2 133 ? 31.767  21.872  -54.483 1.000 53.918 0  133 SER LLL CB  1 ? 
ATOM   2660 O OG  . SER B 2 133 ? 30.691  21.699  -53.557 1.000 58.256 0  133 SER LLL OG  1 ? 
ATOM   2661 N N   . GLY B 2 134 ? 31.136  25.029  -53.148 1.000 43.170 0  134 GLY LLL N   1 ? 
ATOM   2662 C CA  . GLY B 2 134 ? 30.130  26.082  -52.891 1.000 42.716 0  134 GLY LLL CA  1 ? 
ATOM   2663 C C   . GLY B 2 134 ? 28.930  25.592  -52.102 1.000 40.906 0  134 GLY LLL C   1 ? 
ATOM   2664 O O   . GLY B 2 134 ? 27.968  26.365  -51.943 1.000 38.181 0  134 GLY LLL O   1 ? 
ATOM   2665 N N   . THR B 2 135 ? 28.971  24.357  -51.597 1.000 42.944 0  135 THR LLL N   1 ? 
ATOM   2666 C CA  . THR B 2 135 ? 27.865  23.792  -50.782 1.000 38.783 0  135 THR LLL CA  1 ? 
ATOM   2667 C C   . THR B 2 135 ? 28.429  23.216  -49.489 1.000 36.260 0  135 THR LLL C   1 ? 
ATOM   2668 O O   . THR B 2 135 ? 29.573  22.729  -49.488 1.000 33.753 0  135 THR LLL O   1 ? 
ATOM   2669 C CB  . THR B 2 135 ? 27.044  22.763  -51.565 1.000 41.501 0  135 THR LLL CB  1 ? 
ATOM   2670 O OG1 . THR B 2 135 ? 26.454  23.453  -52.658 1.000 41.878 0  135 THR LLL OG1 1 ? 
ATOM   2671 C CG2 . THR B 2 135 ? 25.927  22.143  -50.748 1.000 41.798 0  135 THR LLL CG2 1 ? 
ATOM   2672 N N   . ALA B 2 136 ? 27.638  23.287  -48.421 1.000 31.084 0  136 ALA LLL N   1 ? 
ATOM   2673 C CA  . ALA B 2 136 ? 27.942  22.666  -47.120 1.000 29.499 0  136 ALA LLL CA  1 ? 
ATOM   2674 C C   . ALA B 2 136 ? 26.830  21.698  -46.764 1.000 27.768 0  136 ALA LLL C   1 ? 
ATOM   2675 O O   . ALA B 2 136 ? 25.664  22.116  -46.643 1.000 28.275 0  136 ALA LLL O   1 ? 
ATOM   2676 C CB  . ALA B 2 136 ? 28.111  23.706  -46.044 1.000 33.152 0  136 ALA LLL CB  1 ? 
ATOM   2677 N N   . SER B 2 137 ? 27.187  20.440  -46.586 1.000 24.174 0  137 SER LLL N   1 ? 
ATOM   2678 C CA  . SER B 2 137 ? 26.288  19.419  -46.015 1.000 24.612 0  137 SER LLL CA  1 ? 
ATOM   2679 C C   . SER B 2 137 ? 26.756  19.125  -44.603 1.000 23.084 0  137 SER LLL C   1 ? 
ATOM   2680 O O   . SER B 2 137 ? 27.942  18.751  -44.418 1.000 25.134 0  137 SER LLL O   1 ? 
ATOM   2681 C CB  . SER B 2 137 ? 26.296  18.191  -46.876 1.000 24.437 0  137 SER LLL CB  1 ? 
ATOM   2682 O OG  . SER B 2 137 ? 25.817  18.472  -48.173 1.000 24.050 0  137 SER LLL OG  1 ? 
ATOM   2683 N N   . VAL B 2 138 ? 25.868  19.270  -43.638 1.000 23.854 0  138 VAL LLL N   1 ? 
ATOM   2684 C CA  . VAL B 2 138 ? 26.137  18.920  -42.232 1.000 23.718 0  138 VAL LLL CA  1 ? 
ATOM   2685 C C   . VAL B 2 138 ? 25.292  17.692  -41.916 1.000 25.816 0  138 VAL LLL C   1 ? 
ATOM   2686 O O   . VAL B 2 138 ? 24.069  17.704  -42.198 1.000 24.773 0  138 VAL LLL O   1 ? 
ATOM   2687 C CB  . VAL B 2 138 ? 25.811  20.082  -41.280 1.000 25.239 0  138 VAL LLL CB  1 ? 
ATOM   2688 C CG1 . VAL B 2 138 ? 26.455  19.856  -39.930 1.000 25.545 0  138 VAL LLL CG1 1 ? 
ATOM   2689 C CG2 . VAL B 2 138 ? 26.204  21.419  -41.900 1.000 27.656 0  138 VAL LLL CG2 1 ? 
ATOM   2690 N N   . VAL B 2 139 ? 25.925  16.659  -41.360 1.000 23.190 0  139 VAL LLL N   1 ? 
ATOM   2691 C CA  . VAL B 2 139 ? 25.202  15.377  -41.150 1.000 22.381 0  139 VAL LLL CA  1 ? 
ATOM   2692 C C   . VAL B 2 139 ? 25.101  15.104  -39.666 1.000 23.007 0  139 VAL LLL C   1 ? 
ATOM   2693 O O   . VAL B 2 139 ? 26.123  15.176  -38.932 1.000 22.684 0  139 VAL LLL O   1 ? 
ATOM   2694 C CB  . VAL B 2 139 ? 25.860  14.233  -41.942 1.000 20.962 0  139 VAL LLL CB  1 ? 
ATOM   2695 C CG1 . VAL B 2 139 ? 25.249  12.886  -41.610 1.000 23.867 0  139 VAL LLL CG1 1 ? 
ATOM   2696 C CG2 . VAL B 2 139 ? 25.785  14.524  -43.419 1.000 21.718 0  139 VAL LLL CG2 1 ? 
ATOM   2697 N N   . CYS B 2 140 ? 23.907  14.703  -39.245 1.000 22.581 0  140 CYS LLL N   1 ? 
ATOM   2698 C CA  . CYS B 2 140 ? 23.668  14.198  -37.884 1.000 21.984 0  140 CYS LLL CA  1 ? 
ATOM   2699 C C   . CYS B 2 140 ? 23.227  12.735  -38.004 1.000 23.154 0  140 CYS LLL C   1 ? 
ATOM   2700 O O   . CYS B 2 140 ? 22.272  12.452  -38.779 1.000 23.077 0  140 CYS LLL O   1 ? 
ATOM   2701 C CB  . CYS B 2 140 ? 22.608  15.034  -37.204 1.000 25.327 0  140 CYS LLL CB  1 ? 
ATOM   2702 S SG  . CYS B 2 140 ? 22.417  14.608  -35.472 1.000 27.321 0  140 CYS LLL SG  1 ? 
ATOM   2703 N N   . LEU B 2 141 ? 23.915  11.852  -37.300 1.000 21.740 0  141 LEU LLL N   1 ? 
ATOM   2704 C CA  . LEU B 2 141 ? 23.636  10.408  -37.278 1.000 22.042 0  141 LEU LLL CA  1 ? 
ATOM   2705 C C   . LEU B 2 141 ? 23.048  10.022  -35.923 1.000 23.267 0  141 LEU LLL C   1 ? 
ATOM   2706 O O   . LEU B 2 141 ? 23.640  10.355  -34.875 1.000 21.258 0  141 LEU LLL O   1 ? 
ATOM   2707 C CB  . LEU B 2 141 ? 24.952  9.676   -37.514 1.000 21.347 0  141 LEU LLL CB  1 ? 
ATOM   2708 C CG  . LEU B 2 141 ? 24.915  8.170   -37.292 1.000 22.186 0  141 LEU LLL CG  1 ? 
ATOM   2709 C CD1 . LEU B 2 141 ? 23.948  7.518   -38.268 1.000 22.593 0  141 LEU LLL CD1 1 ? 
ATOM   2710 C CD2 . LEU B 2 141 ? 26.333  7.604   -37.442 1.000 22.720 0  141 LEU LLL CD2 1 ? 
ATOM   2711 N N   . LEU B 2 142 ? 21.917  9.319   -35.952 1.000 21.412 0  142 LEU LLL N   1 ? 
ATOM   2712 C CA  . LEU B 2 142 ? 21.290  8.667   -34.790 1.000 21.672 0  142 LEU LLL CA  1 ? 
ATOM   2713 C C   . LEU B 2 142 ? 21.475  7.174   -35.007 1.000 21.728 0  142 LEU LLL C   1 ? 
ATOM   2714 O O   . LEU B 2 142 ? 20.869  6.619   -35.947 1.000 21.917 0  142 LEU LLL O   1 ? 
ATOM   2715 C CB  . LEU B 2 142 ? 19.796  9.002   -34.722 1.000 21.730 0  142 LEU LLL CB  1 ? 
ATOM   2716 C CG  . LEU B 2 142 ? 19.434  10.373  -34.162 1.000 23.833 0  142 LEU LLL CG  1 ? 
ATOM   2717 C CD1 . LEU B 2 142 ? 20.020  11.493  -34.981 1.000 24.432 0  142 LEU LLL CD1 1 ? 
ATOM   2718 C CD2 . LEU B 2 142 ? 17.914  10.507  -34.086 1.000 26.941 0  142 LEU LLL CD2 1 ? 
ATOM   2719 N N   . ASN B 2 143 ? 22.312  6.540   -34.206 1.000 20.241 0  143 ASN LLL N   1 ? 
ATOM   2720 C CA  . ASN B 2 143 ? 22.709  5.139   -34.469 1.000 20.916 0  143 ASN LLL CA  1 ? 
ATOM   2721 C C   . ASN B 2 143 ? 22.045  4.174   -33.493 1.000 23.844 0  143 ASN LLL C   1 ? 
ATOM   2722 O O   . ASN B 2 143 ? 22.128  4.389   -32.245 1.000 24.251 0  143 ASN LLL O   1 ? 
ATOM   2723 C CB  . ASN B 2 143 ? 24.232  5.004   -34.440 1.000 23.184 0  143 ASN LLL CB  1 ? 
ATOM   2724 C CG  . ASN B 2 143 ? 24.661  3.868   -35.327 1.000 25.309 0  143 ASN LLL CG  1 ? 
ATOM   2725 O OD1 . ASN B 2 143 ? 24.236  3.775   -36.478 1.000 31.144 0  143 ASN LLL OD1 1 ? 
ATOM   2726 N ND2 . ASN B 2 143 ? 25.409  2.951   -34.780 1.000 28.083 0  143 ASN LLL ND2 1 ? 
ATOM   2727 N N   . ASN B 2 144 ? 21.418  3.142   -34.053 1.000 22.977 0  144 ASN LLL N   1 ? 
ATOM   2728 C CA  . ASN B 2 144 ? 20.977  1.908   -33.355 1.000 24.490 0  144 ASN LLL CA  1 ? 
ATOM   2729 C C   . ASN B 2 144 ? 20.001  2.258   -32.214 1.000 24.180 0  144 ASN LLL C   1 ? 
ATOM   2730 O O   . ASN B 2 144 ? 20.308  1.970   -31.033 1.000 26.287 0  144 ASN LLL O   1 ? 
ATOM   2731 C CB  . ASN B 2 144 ? 22.161  1.084   -32.850 1.000 23.724 0  144 ASN LLL CB  1 ? 
ATOM   2732 C CG  . ASN B 2 144 ? 23.037  0.551   -33.959 1.000 28.828 0  144 ASN LLL CG  1 ? 
ATOM   2733 O OD1 . ASN B 2 144 ? 22.797  0.793   -35.144 1.000 28.088 0  144 ASN LLL OD1 1 ? 
ATOM   2734 N ND2 . ASN B 2 144 ? 24.115  -0.123  -33.581 1.000 31.912 0  144 ASN LLL ND2 1 ? 
ATOM   2735 N N   . PHE B 2 145 ? 18.823  2.756   -32.555 1.000 21.691 0  145 PHE LLL N   1 ? 
ATOM   2736 C CA  . PHE B 2 145 ? 17.789  3.138   -31.568 1.000 21.747 0  145 PHE LLL CA  1 ? 
ATOM   2737 C C   . PHE B 2 145 ? 16.491  2.366   -31.825 1.000 23.242 0  145 PHE LLL C   1 ? 
ATOM   2738 O O   . PHE B 2 145 ? 16.280  1.767   -32.897 1.000 22.210 0  145 PHE LLL O   1 ? 
ATOM   2739 C CB  . PHE B 2 145 ? 17.542  4.637   -31.599 1.000 21.145 0  145 PHE LLL CB  1 ? 
ATOM   2740 C CG  . PHE B 2 145 ? 17.046  5.187   -32.911 1.000 20.822 0  145 PHE LLL CG  1 ? 
ATOM   2741 C CD1 . PHE B 2 145 ? 17.935  5.638   -33.869 1.000 20.137 0  145 PHE LLL CD1 1 ? 
ATOM   2742 C CD2 . PHE B 2 145 ? 15.699  5.311   -33.168 1.000 21.449 0  145 PHE LLL CD2 1 ? 
ATOM   2743 C CE1 . PHE B 2 145 ? 17.482  6.170   -35.062 1.000 21.189 0  145 PHE LLL CE1 1 ? 
ATOM   2744 C CE2 . PHE B 2 145 ? 15.241  5.855   -34.350 1.000 22.057 0  145 PHE LLL CE2 1 ? 
ATOM   2745 C CZ  . PHE B 2 145 ? 16.131  6.295   -35.298 1.000 21.835 0  145 PHE LLL CZ  1 ? 
ATOM   2746 N N   . TYR B 2 146 ? 15.664  2.321   -30.785 1.000 23.309 0  146 TYR LLL N   1 ? 
ATOM   2747 C CA  . TYR B 2 146 ? 14.327  1.693   -30.818 1.000 23.222 0  146 TYR LLL CA  1 ? 
ATOM   2748 C C   . TYR B 2 146 ? 13.507  2.367   -29.731 1.000 24.505 0  146 TYR LLL C   1 ? 
ATOM   2749 O O   . TYR B 2 146 ? 14.010  2.540   -28.633 1.000 25.548 0  146 TYR LLL O   1 ? 
ATOM   2750 C CB  . TYR B 2 146 ? 14.412  0.175   -30.636 1.000 22.879 0  146 TYR LLL CB  1 ? 
ATOM   2751 C CG  . TYR B 2 146 ? 13.063  -0.456  -30.857 1.000 24.171 0  146 TYR LLL CG  1 ? 
ATOM   2752 C CD1 . TYR B 2 146 ? 12.140  -0.510  -29.822 1.000 26.580 0  146 TYR LLL CD1 1 ? 
ATOM   2753 C CD2 . TYR B 2 146 ? 12.649  -0.852  -32.122 1.000 22.046 0  146 TYR LLL CD2 1 ? 
ATOM   2754 C CE1 . TYR B 2 146 ? 10.852  -0.974  -30.035 1.000 25.676 0  146 TYR LLL CE1 1 ? 
ATOM   2755 C CE2 . TYR B 2 146 ? 11.372  -1.337  -32.346 1.000 22.135 0  146 TYR LLL CE2 1 ? 
ATOM   2756 C CZ  . TYR B 2 146 ? 10.475  -1.390  -31.296 1.000 24.828 0  146 TYR LLL CZ  1 ? 
ATOM   2757 O OH  . TYR B 2 146 ? 9.196   -1.819  -31.489 1.000 25.932 0  146 TYR LLL OH  1 ? 
ATOM   2758 N N   . PRO B 2 147 ? 12.236  2.749   -29.964 1.000 26.645 0  147 PRO LLL N   1 ? 
ATOM   2759 C CA  . PRO B 2 147 ? 11.551  2.566   -31.241 1.000 25.761 0  147 PRO LLL CA  1 ? 
ATOM   2760 C C   . PRO B 2 147 ? 11.901  3.626   -32.299 1.000 25.789 0  147 PRO LLL C   1 ? 
ATOM   2761 O O   . PRO B 2 147 ? 12.810  4.423   -32.109 1.000 24.847 0  147 PRO LLL O   1 ? 
ATOM   2762 C CB  . PRO B 2 147 ? 10.073  2.655   -30.799 1.000 26.620 0  147 PRO LLL CB  1 ? 
ATOM   2763 C CG  . PRO B 2 147 ? 10.101  3.693   -29.689 1.000 27.653 0  147 PRO LLL CG  1 ? 
ATOM   2764 C CD  . PRO B 2 147 ? 11.365  3.343   -28.933 1.000 28.368 0  147 PRO LLL CD  1 ? 
ATOM   2765 N N   . ARG B 2 148 ? 11.188  3.569   -33.422 1.000 24.627 0  148 ARG LLL N   1 ? 
ATOM   2766 C CA  . ARG B 2 148 ? 11.451  4.354   -34.642 1.000 27.130 0  148 ARG LLL CA  1 ? 
ATOM   2767 C C   . ARG B 2 148 ? 11.289  5.854   -34.378 1.000 26.647 0  148 ARG LLL C   1 ? 
ATOM   2768 O O   . ARG B 2 148 ? 12.045  6.647   -34.979 1.000 25.581 0  148 ARG LLL O   1 ? 
ATOM   2769 C CB  . ARG B 2 148 ? 10.502  3.833   -35.717 1.000 30.479 0  148 ARG LLL CB  1 ? 
ATOM   2770 C CG  . ARG B 2 148 ? 10.385  4.729   -36.930 1.000 38.094 0  148 ARG LLL CG  1 ? 
ATOM   2771 C CD  . ARG B 2 148 ? 11.701  5.019   -37.589 1.000 39.388 0  148 ARG LLL CD  1 ? 
ATOM   2772 N NE  . ARG B 2 148 ? 11.475  6.028   -38.638 1.000 45.605 0  148 ARG LLL NE  1 ? 
ATOM   2773 C CZ  . ARG B 2 148 ? 11.592  7.366   -38.520 1.000 44.473 0  148 ARG LLL CZ  1 ? 
ATOM   2774 N NH1 . ARG B 2 148 ? 11.953  7.959   -37.388 1.000 42.779 0  148 ARG LLL NH1 1 ? 
ATOM   2775 N NH2 . ARG B 2 148 ? 11.358  8.116   -39.578 1.000 43.936 0  148 ARG LLL NH2 1 ? 
ATOM   2776 N N   . GLU B 2 149 ? 10.325  6.252   -33.543 1.000 26.731 0  149 GLU LLL N   1 ? 
ATOM   2777 C CA  . GLU B 2 149 ? 9.971   7.691   -33.433 1.000 31.163 0  149 GLU LLL CA  1 ? 
ATOM   2778 C C   . GLU B 2 149 ? 11.190  8.431   -32.873 1.000 27.023 0  149 GLU LLL C   1 ? 
ATOM   2779 O O   . GLU B 2 149 ? 11.688  8.034   -31.826 1.000 27.232 0  149 GLU LLL O   1 ? 
ATOM   2780 C CB  . GLU B 2 149 ? 8.732   7.973   -32.571 1.000 37.734 0  149 GLU LLL CB  1 ? 
ATOM   2781 C CG  . GLU B 2 149 ? 8.465   9.480   -32.431 1.000 49.628 0  149 GLU LLL CG  1 ? 
ATOM   2782 C CD  . GLU B 2 149 ? 7.042   9.936   -32.112 1.000 61.802 0  149 GLU LLL CD  1 ? 
ATOM   2783 O OE1 . GLU B 2 149 ? 6.126   9.586   -32.886 1.000 73.298 0  149 GLU LLL OE1 1 ? 
ATOM   2784 O OE2 . GLU B 2 149 ? 6.848   10.667  -31.103 1.000 68.389 0  149 GLU LLL OE2 1 ? 
ATOM   2785 N N   . ALA B 2 150 ? 11.626  9.474   -33.560 1.000 26.345 0  150 ALA LLL N   1 ? 
ATOM   2786 C CA  . ALA B 2 150 ? 12.749  10.325  -33.124 1.000 30.521 0  150 ALA LLL CA  1 ? 
ATOM   2787 C C   . ALA B 2 150 ? 12.514  11.709  -33.703 1.000 32.177 0  150 ALA LLL C   1 ? 
ATOM   2788 O O   . ALA B 2 150 ? 12.029  11.795  -34.824 1.000 34.645 0  150 ALA LLL O   1 ? 
ATOM   2789 C CB  . ALA B 2 150 ? 14.060  9.719   -33.566 1.000 27.984 0  150 ALA LLL CB  1 ? 
ATOM   2790 N N   . LYS B 2 151 ? 12.817  12.747  -32.930 1.000 33.530 0  151 LYS LLL N   1 ? 
ATOM   2791 C CA  . LYS B 2 151 ? 12.763  14.135  -33.436 1.000 34.170 0  151 LYS LLL CA  1 ? 
ATOM   2792 C C   . LYS B 2 151 ? 14.204  14.629  -33.551 1.000 31.662 0  151 LYS LLL C   1 ? 
ATOM   2793 O O   . LYS B 2 151 ? 14.957  14.509  -32.559 1.000 32.890 0  151 LYS LLL O   1 ? 
ATOM   2794 C CB  . LYS B 2 151 ? 11.930  15.028  -32.514 1.000 38.745 0  151 LYS LLL CB  1 ? 
ATOM   2795 C CG  . LYS B 2 151 ? 11.499  16.345  -33.146 1.000 47.571 0  151 LYS LLL CG  1 ? 
ATOM   2796 C CD  . LYS B 2 151 ? 11.334  17.525  -32.184 1.000 52.922 0  151 LYS LLL CD  1 ? 
ATOM   2797 C CE  . LYS B 2 151 ? 10.412  17.259  -31.014 1.000 63.361 0  151 LYS LLL CE  1 ? 
ATOM   2798 N NZ  . LYS B 2 151 ? 8.982   17.292  -31.415 1.000 68.100 0  151 LYS LLL NZ  1 ? 
ATOM   2799 N N   . VAL B 2 152 ? 14.556  15.170  -34.701 1.000 30.223 0  152 VAL LLL N   1 ? 
ATOM   2800 C CA  . VAL B 2 152 ? 15.873  15.812  -34.933 1.000 33.304 0  152 VAL LLL CA  1 ? 
ATOM   2801 C C   . VAL B 2 152 ? 15.619  17.257  -35.318 1.000 31.708 0  152 VAL LLL C   1 ? 
ATOM   2802 O O   . VAL B 2 152 ? 14.924  17.479  -36.297 1.000 31.721 0  152 VAL LLL O   1 ? 
ATOM   2803 C CB  . VAL B 2 152 ? 16.669  15.062  -36.011 1.000 36.679 0  152 VAL LLL CB  1 ? 
ATOM   2804 C CG1 . VAL B 2 152 ? 17.999  15.735  -36.283 1.000 38.773 0  152 VAL LLL CG1 1 ? 
ATOM   2805 C CG2 . VAL B 2 152 ? 16.847  13.616  -35.594 1.000 37.098 0  152 VAL LLL CG2 1 ? 
ATOM   2806 N N   . GLN B 2 153 ? 16.172  18.195  -34.551 1.000 32.948 0  153 GLN LLL N   1 ? 
ATOM   2807 C CA  . GLN B 2 153 ? 16.091  19.639  -34.850 1.000 33.040 0  153 GLN LLL CA  1 ? 
ATOM   2808 C C   . GLN B 2 153 ? 17.493  20.192  -35.053 1.000 27.766 0  153 GLN LLL C   1 ? 
ATOM   2809 O O   . GLN B 2 153 ? 18.390  19.858  -34.295 1.000 30.759 0  153 GLN LLL O   1 ? 
ATOM   2810 C CB  . GLN B 2 153 ? 15.366  20.373  -33.729 1.000 37.011 0  153 GLN LLL CB  1 ? 
ATOM   2811 C CG  . GLN B 2 153 ? 13.913  19.924  -33.625 1.000 47.714 0  153 GLN LLL CG  1 ? 
ATOM   2812 C CD  . GLN B 2 153 ? 13.022  20.972  -33.021 1.000 52.354 0  153 GLN LLL CD  1 ? 
ATOM   2813 O OE1 . GLN B 2 153 ? 13.323  21.511  -31.962 1.000 59.106 0  153 GLN LLL OE1 1 ? 
ATOM   2814 N NE2 . GLN B 2 153 ? 11.936  21.273  -33.711 1.000 52.535 0  153 GLN LLL NE2 1 ? 
ATOM   2815 N N   . TRP B 2 154 ? 17.665  20.979  -36.096 1.000 30.140 0  154 TRP LLL N   1 ? 
ATOM   2816 C CA  . TRP B 2 154 ? 18.930  21.676  -36.405 1.000 29.405 0  154 TRP LLL CA  1 ? 
ATOM   2817 C C   . TRP B 2 154 ? 18.846  23.104  -35.863 1.000 35.887 0  154 TRP LLL C   1 ? 
ATOM   2818 O O   . TRP B 2 154 ? 17.818  23.777  -36.116 1.000 32.642 0  154 TRP LLL O   1 ? 
ATOM   2819 C CB  . TRP B 2 154 ? 19.158  21.688  -37.901 1.000 31.486 0  154 TRP LLL CB  1 ? 
ATOM   2820 C CG  . TRP B 2 154 ? 19.640  20.388  -38.454 1.000 28.254 0  154 TRP LLL CG  1 ? 
ATOM   2821 C CD1 . TRP B 2 154 ? 18.916  19.471  -39.162 1.000 29.176 0  154 TRP LLL CD1 1 ? 
ATOM   2822 C CD2 . TRP B 2 154 ? 20.988  19.909  -38.412 1.000 26.984 0  154 TRP LLL CD2 1 ? 
ATOM   2823 N NE1 . TRP B 2 154 ? 19.720  18.432  -39.553 1.000 27.645 0  154 TRP LLL NE1 1 ? 
ATOM   2824 C CE2 . TRP B 2 154 ? 20.996  18.657  -39.085 1.000 27.636 0  154 TRP LLL CE2 1 ? 
ATOM   2825 C CE3 . TRP B 2 154 ? 22.182  20.386  -37.870 1.000 26.511 0  154 TRP LLL CE3 1 ? 
ATOM   2826 C CZ2 . TRP B 2 154 ? 22.165  17.913  -39.255 1.000 27.495 0  154 TRP LLL CZ2 1 ? 
ATOM   2827 C CZ3 . TRP B 2 154 ? 23.334  19.629  -38.007 1.000 26.912 0  154 TRP LLL CZ3 1 ? 
ATOM   2828 C CH2 . TRP B 2 154 ? 23.326  18.416  -38.704 1.000 26.524 0  154 TRP LLL CH2 1 ? 
ATOM   2829 N N   . LYS B 2 155 ? 19.900  23.543  -35.189 1.000 35.339 0  155 LYS LLL N   1 ? 
ATOM   2830 C CA  . LYS B 2 155 ? 20.049  24.961  -34.769 1.000 39.581 0  155 LYS LLL CA  1 ? 
ATOM   2831 C C   . LYS B 2 155 ? 21.390  25.498  -35.262 1.000 37.974 0  155 LYS LLL C   1 ? 
ATOM   2832 O O   . LYS B 2 155 ? 22.416  24.803  -35.152 1.000 34.193 0  155 LYS LLL O   1 ? 
ATOM   2833 C CB  . LYS B 2 155 ? 19.973  25.104  -33.254 1.000 42.955 0  155 LYS LLL CB  1 ? 
ATOM   2834 C CG  . LYS B 2 155 ? 18.660  24.689  -32.616 1.000 49.313 0  155 LYS LLL CG  1 ? 
ATOM   2835 C CD  . LYS B 2 155 ? 18.816  24.622  -31.112 1.000 53.344 0  155 LYS LLL CD  1 ? 
ATOM   2836 C CE  . LYS B 2 155 ? 17.543  24.282  -30.376 1.000 56.905 0  155 LYS LLL CE  1 ? 
ATOM   2837 N NZ  . LYS B 2 155 ? 17.272  22.829  -30.437 1.000 60.238 0  155 LYS LLL NZ  1 ? 
ATOM   2838 N N   . VAL B 2 156 ? 21.358  26.703  -35.821 1.000 37.286 0  156 VAL LLL N   1 ? 
ATOM   2839 C CA  . VAL B 2 156 ? 22.553  27.398  -36.357 1.000 38.280 0  156 VAL LLL CA  1 ? 
ATOM   2840 C C   . VAL B 2 156 ? 22.635  28.729  -35.613 1.000 38.038 0  156 VAL LLL C   1 ? 
ATOM   2841 O O   . VAL B 2 156 ? 21.697  29.528  -35.746 1.000 33.910 0  156 VAL LLL O   1 ? 
ATOM   2842 C CB  . VAL B 2 156 ? 22.422  27.575  -37.871 1.000 37.545 0  156 VAL LLL CB  1 ? 
ATOM   2843 C CG1 . VAL B 2 156 ? 23.567  28.391  -38.432 1.000 36.070 0  156 VAL LLL CG1 1 ? 
ATOM   2844 C CG2 . VAL B 2 156 ? 22.301  26.225  -38.581 1.000 37.441 0  156 VAL LLL CG2 1 ? 
ATOM   2845 N N   . ASP B 2 157 ? 23.655  28.898  -34.776 1.000 42.308 0  157 ASP LLL N   1 ? 
ATOM   2846 C CA  . ASP B 2 157 ? 23.733  30.065  -33.845 1.000 42.172 0  157 ASP LLL CA  1 ? 
ATOM   2847 C C   . ASP B 2 157 ? 22.372  30.198  -33.140 1.000 47.790 0  157 ASP LLL C   1 ? 
ATOM   2848 O O   . ASP B 2 157 ? 21.845  31.315  -33.047 1.000 49.413 0  157 ASP LLL O   1 ? 
ATOM   2849 C CB  . ASP B 2 157 ? 24.171  31.314  -34.622 1.000 40.038 0  157 ASP LLL CB  1 ? 
ATOM   2850 C CG  . ASP B 2 157 ? 25.647  31.317  -34.977 1.000 38.983 0  157 ASP LLL CG  1 ? 
ATOM   2851 O OD1 . ASP B 2 157 ? 26.403  30.602  -34.307 1.000 38.860 0  157 ASP LLL OD1 1 ? 
ATOM   2852 O OD2 . ASP B 2 157 ? 26.030  32.012  -35.914 1.000 47.441 0  157 ASP LLL OD2 1 ? 
ATOM   2853 N N   . ASN B 2 158 ? 21.804  29.067  -32.715 1.000 48.457 0  158 ASN LLL N   1 ? 
ATOM   2854 C CA  . ASN B 2 158 ? 20.578  28.921  -31.889 1.000 49.374 0  158 ASN LLL CA  1 ? 
ATOM   2855 C C   . ASN B 2 158 ? 19.286  29.249  -32.632 1.000 45.774 0  158 ASN LLL C   1 ? 
ATOM   2856 O O   . ASN B 2 158 ? 18.248  29.161  -31.986 1.000 47.755 0  158 ASN LLL O   1 ? 
ATOM   2857 C CB  . ASN B 2 158 ? 20.685  29.714  -30.594 1.000 53.025 0  158 ASN LLL CB  1 ? 
ATOM   2858 C CG  . ASN B 2 158 ? 20.962  28.749  -29.467 1.000 56.823 0  158 ASN LLL CG  1 ? 
ATOM   2859 O OD1 . ASN B 2 158 ? 20.079  27.990  -29.068 1.000 54.758 0  158 ASN LLL OD1 1 ? 
ATOM   2860 N ND2 . ASN B 2 158 ? 22.213  28.690  -29.040 1.000 62.598 0  158 ASN LLL ND2 1 ? 
ATOM   2861 N N   . ALA B 2 159 ? 19.328  29.570  -33.924 1.000 44.403 0  159 ALA LLL N   1 ? 
ATOM   2862 C CA  . ALA B 2 159 ? 18.117  29.712  -34.763 1.000 43.021 0  159 ALA LLL CA  1 ? 
ATOM   2863 C C   . ALA B 2 159 ? 17.679  28.322  -35.253 1.000 45.588 0  159 ALA LLL C   1 ? 
ATOM   2864 O O   . ALA B 2 159 ? 18.477  27.640  -35.957 1.000 40.720 0  159 ALA LLL O   1 ? 
ATOM   2865 C CB  . ALA B 2 159 ? 18.392  30.650  -35.908 1.000 43.235 0  159 ALA LLL CB  1 ? 
ATOM   2866 N N   . LEU B 2 160 ? 16.468  27.913  -34.882 1.000 43.815 0  160 LEU LLL N   1 ? 
ATOM   2867 C CA  . LEU B 2 160 ? 15.876  26.627  -35.315 1.000 46.874 0  160 LEU LLL CA  1 ? 
ATOM   2868 C C   . LEU B 2 160 ? 15.710  26.662  -36.832 1.000 42.469 0  160 LEU LLL C   1 ? 
ATOM   2869 O O   . LEU B 2 160 ? 15.089  27.606  -37.338 1.000 42.610 0  160 LEU LLL O   1 ? 
ATOM   2870 C CB  . LEU B 2 160 ? 14.532  26.402  -34.619 1.000 49.677 0  160 LEU LLL CB  1 ? 
ATOM   2871 C CG  . LEU B 2 160 ? 13.772  25.158  -35.081 1.000 56.098 0  160 LEU LLL CG  1 ? 
ATOM   2872 C CD1 . LEU B 2 160 ? 14.540  23.877  -34.728 1.000 56.000 0  160 LEU LLL CD1 1 ? 
ATOM   2873 C CD2 . LEU B 2 160 ? 12.364  25.139  -34.497 1.000 54.770 0  160 LEU LLL CD2 1 ? 
ATOM   2874 N N   . GLN B 2 161 ? 16.230  25.646  -37.521 1.000 35.924 0  161 GLN LLL N   1 ? 
ATOM   2875 C CA  . GLN B 2 161 ? 16.163  25.513  -38.995 1.000 34.862 0  161 GLN LLL CA  1 ? 
ATOM   2876 C C   . GLN B 2 161 ? 14.896  24.748  -39.373 1.000 35.497 0  161 GLN LLL C   1 ? 
ATOM   2877 O O   . GLN B 2 161 ? 14.523  23.808  -38.657 1.000 33.492 0  161 GLN LLL O   1 ? 
ATOM   2878 C CB  . GLN B 2 161 ? 17.396  24.766  -39.501 1.000 35.672 0  161 GLN LLL CB  1 ? 
ATOM   2879 C CG  . GLN B 2 161 ? 18.707  25.422  -39.065 1.000 34.898 0  161 GLN LLL CG  1 ? 
ATOM   2880 C CD  . GLN B 2 161 ? 18.864  26.781  -39.689 1.000 38.326 0  161 GLN LLL CD  1 ? 
ATOM   2881 O OE1 . GLN B 2 161 ? 19.078  26.906  -40.885 1.000 37.119 0  161 GLN LLL OE1 1 ? 
ATOM   2882 N NE2 . GLN B 2 161 ? 18.773  27.808  -38.866 1.000 38.796 0  161 GLN LLL NE2 1 ? 
ATOM   2883 N N   . SER B 2 162 ? 14.294  25.111  -40.502 1.000 37.337 0  162 SER LLL N   1 ? 
ATOM   2884 C CA  . SER B 2 162 ? 13.203  24.351  -41.162 1.000 38.032 0  162 SER LLL CA  1 ? 
ATOM   2885 C C   . SER B 2 162 ? 13.357  24.500  -42.670 1.000 34.979 0  162 SER LLL C   1 ? 
ATOM   2886 O O   . SER B 2 162 ? 13.818  25.593  -43.123 1.000 34.974 0  162 SER LLL O   1 ? 
ATOM   2887 C CB  . SER B 2 162 ? 11.827  24.807  -40.732 1.000 43.416 0  162 SER LLL CB  1 ? 
ATOM   2888 O OG  . SER B 2 162 ? 11.738  26.209  -40.840 1.000 47.533 0  162 SER LLL OG  1 ? 
ATOM   2889 N N   . GLY B 2 163 ? 13.037  23.421  -43.402 1.000 32.486 0  163 GLY LLL N   1 ? 
ATOM   2890 C CA  . GLY B 2 163 ? 12.954  23.370  -44.872 1.000 30.785 0  163 GLY LLL CA  1 ? 
ATOM   2891 C C   . GLY B 2 163 ? 14.274  23.083  -45.569 1.000 29.279 0  163 GLY LLL C   1 ? 
ATOM   2892 O O   . GLY B 2 163 ? 14.236  22.812  -46.800 1.000 33.571 0  163 GLY LLL O   1 ? 
ATOM   2893 N N   . ASN B 2 164 ? 15.387  23.042  -44.837 1.000 27.953 0  164 ASN LLL N   1 ? 
ATOM   2894 C CA  . ASN B 2 164 ? 16.735  22.879  -45.439 1.000 28.703 0  164 ASN LLL CA  1 ? 
ATOM   2895 C C   . ASN B 2 164 ? 17.426  21.606  -44.918 1.000 27.283 0  164 ASN LLL C   1 ? 
ATOM   2896 O O   . ASN B 2 164 ? 18.687  21.541  -44.990 1.000 25.163 0  164 ASN LLL O   1 ? 
ATOM   2897 C CB  . ASN B 2 164 ? 17.579  24.114  -45.180 1.000 27.893 0  164 ASN LLL CB  1 ? 
ATOM   2898 C CG  . ASN B 2 164 ? 17.676  24.469  -43.710 1.000 33.202 0  164 ASN LLL CG  1 ? 
ATOM   2899 O OD1 . ASN B 2 164 ? 17.108  23.807  -42.829 1.000 30.479 0  164 ASN LLL OD1 1 ? 
ATOM   2900 N ND2 . ASN B 2 164 ? 18.390  25.549  -43.438 1.000 33.551 0  164 ASN LLL ND2 1 ? 
ATOM   2901 N N   . SER B 2 165 ? 16.647  20.609  -44.493 1.000 26.243 0  165 SER LLL N   1 ? 
ATOM   2902 C CA  . SER B 2 165 ? 17.185  19.293  -44.077 1.000 24.958 0  165 SER LLL CA  1 ? 
ATOM   2903 C C   . SER B 2 165 ? 16.327  18.153  -44.632 1.000 27.680 0  165 SER LLL C   1 ? 
ATOM   2904 O O   . SER B 2 165 ? 15.143  18.340  -44.937 1.000 24.746 0  165 SER LLL O   1 ? 
ATOM   2905 C CB  . SER B 2 165 ? 17.340  19.208  -42.602 1.000 25.631 0  165 SER LLL CB  1 ? 
ATOM   2906 O OG  . SER B 2 165 ? 16.100  19.375  -41.915 1.000 28.174 0  165 SER LLL OG  1 ? 
ATOM   2907 N N   . GLN B 2 166 ? 16.948  16.991  -44.773 1.000 26.302 0  166 GLN LLL N   1 ? 
ATOM   2908 C CA  . GLN B 2 166 ? 16.250  15.752  -45.181 1.000 26.636 0  166 GLN LLL CA  1 ? 
ATOM   2909 C C   . GLN B 2 166 ? 16.753  14.622  -44.286 1.000 24.089 0  166 GLN LLL C   1 ? 
ATOM   2910 O O   . GLN B 2 166 ? 17.957  14.606  -43.925 1.000 24.983 0  166 GLN LLL O   1 ? 
ATOM   2911 C CB  . GLN B 2 166 ? 16.512  15.444  -46.658 1.000 27.075 0  166 GLN LLL CB  1 ? 
ATOM   2912 C CG  . GLN B 2 166 ? 15.970  16.488  -47.635 1.000 31.595 0  166 GLN LLL CG  1 ? 
ATOM   2913 C CD  . GLN B 2 166 ? 16.112  16.037  -49.071 1.000 32.763 0  166 GLN LLL CD  1 ? 
ATOM   2914 O OE1 . GLN B 2 166 ? 17.168  16.160  -49.673 1.000 36.758 0  166 GLN LLL OE1 1 ? 
ATOM   2915 N NE2 . GLN B 2 166 ? 15.053  15.462  -49.617 1.000 32.548 0  166 GLN LLL NE2 1 ? 
ATOM   2916 N N   . GLU B 2 167 ? 15.850  13.707  -43.969 1.000 23.680 0  167 GLU LLL N   1 ? 
ATOM   2917 C CA  . GLU B 2 167 ? 16.161  12.531  -43.124 1.000 24.689 0  167 GLU LLL CA  1 ? 
ATOM   2918 C C   . GLU B 2 167 ? 16.063  11.287  -43.989 1.000 23.117 0  167 GLU LLL C   1 ? 
ATOM   2919 O O   . GLU B 2 167 ? 15.232  11.247  -44.906 1.000 22.562 0  167 GLU LLL O   1 ? 
ATOM   2920 C CB  . GLU B 2 167 ? 15.145  12.371  -41.998 1.000 27.649 0  167 GLU LLL CB  1 ? 
ATOM   2921 C CG  . GLU B 2 167 ? 15.277  13.406  -40.917 1.000 33.915 0  167 GLU LLL CG  1 ? 
ATOM   2922 C CD  . GLU B 2 167 ? 14.370  13.168  -39.745 1.000 31.735 0  167 GLU LLL CD  1 ? 
ATOM   2923 O OE1 . GLU B 2 167 ? 13.525  12.227  -39.812 1.000 30.968 0  167 GLU LLL OE1 1 ? 
ATOM   2924 O OE2 . GLU B 2 167 ? 14.491  13.925  -38.773 1.000 39.457 0  167 GLU LLL OE2 1 ? 
ATOM   2925 N N   . SER B 2 168 ? 16.833  10.275  -43.639 1.000 19.609 0  168 SER LLL N   1 ? 
ATOM   2926 C CA  . SER B 2 168 ? 16.702  8.913   -44.186 1.000 21.336 0  168 SER LLL CA  1 ? 
ATOM   2927 C C   . SER B 2 168 ? 16.807  7.936   -43.018 1.000 20.119 0  168 SER LLL C   1 ? 
ATOM   2928 O O   . SER B 2 168 ? 17.612  8.184   -42.096 1.000 20.198 0  168 SER LLL O   1 ? 
ATOM   2929 C CB  . SER B 2 168 ? 17.795  8.728   -45.219 1.000 22.145 0  168 SER LLL CB  1 ? 
ATOM   2930 O OG  . SER B 2 168 ? 17.721  7.477   -45.790 1.000 26.809 0  168 SER LLL OG  1 ? 
ATOM   2931 N N   . VAL B 2 169 ? 16.055  6.838   -43.042 1.000 20.396 0  169 VAL LLL N   1 ? 
ATOM   2932 C CA  . VAL B 2 169 ? 16.061  5.850   -41.938 1.000 20.331 0  169 VAL LLL CA  1 ? 
ATOM   2933 C C   . VAL B 2 169 ? 16.289  4.472   -42.540 1.000 19.799 0  169 VAL LLL C   1 ? 
ATOM   2934 O O   . VAL B 2 169 ? 15.724  4.164   -43.593 1.000 18.593 0  169 VAL LLL O   1 ? 
ATOM   2935 C CB  . VAL B 2 169 ? 14.756  5.888   -41.132 1.000 23.464 0  169 VAL LLL CB  1 ? 
ATOM   2936 C CG1 . VAL B 2 169 ? 14.863  5.041   -39.884 1.000 25.566 0  169 VAL LLL CG1 1 ? 
ATOM   2937 C CG2 . VAL B 2 169 ? 14.381  7.310   -40.767 1.000 28.049 0  169 VAL LLL CG2 1 ? 
ATOM   2938 N N   . THR B 2 170 ? 17.113  3.673   -41.882 1.000 19.045 0  170 THR LLL N   1 ? 
ATOM   2939 C CA  . THR B 2 170 ? 17.343  2.282   -42.286 1.000 20.051 0  170 THR LLL CA  1 ? 
ATOM   2940 C C   . THR B 2 170 ? 16.129  1.450   -41.886 1.000 20.160 0  170 THR LLL C   1 ? 
ATOM   2941 O O   . THR B 2 170 ? 15.363  1.839   -40.992 1.000 19.960 0  170 THR LLL O   1 ? 
ATOM   2942 C CB  . THR B 2 170 ? 18.617  1.693   -41.697 1.000 20.498 0  170 THR LLL CB  1 ? 
ATOM   2943 O OG1 . THR B 2 170 ? 18.545  1.819   -40.279 1.000 23.182 0  170 THR LLL OG1 1 ? 
ATOM   2944 C CG2 . THR B 2 170 ? 19.845  2.379   -42.233 1.000 22.072 0  170 THR LLL CG2 1 ? 
ATOM   2945 N N   . GLU B 2 171 ? 15.999  0.307   -42.525 1.000 22.819 0  171 GLU LLL N   1 ? 
ATOM   2946 C CA  . GLU B 2 171 ? 15.074  -0.748  -42.064 1.000 23.636 0  171 GLU LLL CA  1 ? 
ATOM   2947 C C   . GLU B 2 171 ? 15.639  -1.326  -40.771 1.000 23.457 0  171 GLU LLL C   1 ? 
ATOM   2948 O O   . GLU B 2 171 ? 16.861  -1.300  -40.524 1.000 24.979 0  171 GLU LLL O   1 ? 
ATOM   2949 C CB  . GLU B 2 171 ? 14.957  -1.824  -43.148 1.000 28.441 0  171 GLU LLL CB  1 ? 
ATOM   2950 C CG  . GLU B 2 171 ? 14.420  -1.292  -44.454 1.000 32.668 0  171 GLU LLL CG  1 ? 
ATOM   2951 C CD  . GLU B 2 171 ? 12.919  -1.260  -44.501 1.000 45.837 0  171 GLU LLL CD  1 ? 
ATOM   2952 O OE1 . GLU B 2 171 ? 12.391  -1.275  -45.634 1.000 57.345 0  171 GLU LLL OE1 1 ? 
ATOM   2953 O OE2 . GLU B 2 171 ? 12.276  -1.276  -43.416 1.000 50.255 0  171 GLU LLL OE2 1 ? 
ATOM   2954 N N   . GLN B 2 172 ? 14.751  -1.910  -39.996 1.000 22.293 0  172 GLN LLL N   1 ? 
ATOM   2955 C CA  . GLN B 2 172 ? 15.104  -2.534  -38.728 1.000 21.921 0  172 GLN LLL CA  1 ? 
ATOM   2956 C C   . GLN B 2 172 ? 16.193  -3.591  -38.947 1.000 22.660 0  172 GLN LLL C   1 ? 
ATOM   2957 O O   . GLN B 2 172 ? 16.084  -4.411  -39.862 1.000 21.661 0  172 GLN LLL O   1 ? 
ATOM   2958 C CB  . GLN B 2 172 ? 13.763  -2.996  -38.167 1.000 24.489 0  172 GLN LLL CB  1 ? 
ATOM   2959 C CG  . GLN B 2 172 ? 13.892  -3.421  -36.751 1.000 25.728 0  172 GLN LLL CG  1 ? 
ATOM   2960 C CD  . GLN B 2 172 ? 12.568  -3.752  -36.132 1.000 22.711 0  172 GLN LLL CD  1 ? 
ATOM   2961 O OE1 . GLN B 2 172 ? 11.603  -4.146  -36.804 1.000 20.777 0  172 GLN LLL OE1 1 ? 
ATOM   2962 N NE2 . GLN B 2 172 ? 12.544  -3.575  -34.824 1.000 19.312 0  172 GLN LLL NE2 1 ? 
ATOM   2963 N N   . ASP B 2 173 ? 17.247  -3.549  -38.140 1.000 21.909 0  173 ASP LLL N   1 ? 
ATOM   2964 C CA  . ASP B 2 173 ? 18.396  -4.476  -38.223 1.000 22.715 0  173 ASP LLL CA  1 ? 
ATOM   2965 C C   . ASP B 2 173 ? 17.946  -5.916  -37.927 1.000 24.319 0  173 ASP LLL C   1 ? 
ATOM   2966 O O   . ASP B 2 173 ? 17.170  -6.151  -36.999 1.000 22.183 0  173 ASP LLL O   1 ? 
ATOM   2967 C CB  . ASP B 2 173 ? 19.492  -4.073  -37.247 1.000 26.608 0  173 ASP LLL CB  1 ? 
ATOM   2968 C CG  . ASP B 2 173 ? 20.754  -4.896  -37.432 1.000 28.005 0  173 ASP LLL CG  1 ? 
ATOM   2969 O OD1 . ASP B 2 173 ? 21.473  -4.651  -38.413 1.000 35.448 0  173 ASP LLL OD1 1 ? 
ATOM   2970 O OD2 . ASP B 2 173 ? 20.974  -5.816  -36.644 1.000 26.093 0  173 ASP LLL OD2 1 ? 
ATOM   2971 N N   . SER B 2 174 ? 18.426  -6.851  -38.728 1.000 24.721 0  174 SER LLL N   1 ? 
ATOM   2972 C CA  A SER B 2 174 ? 18.028  -8.282  -38.654 0.500 25.840 0  174 SER LLL CA  1 ? 
ATOM   2973 C CA  B SER B 2 174 ? 18.081  -8.297  -38.679 0.500 26.191 0  174 SER LLL CA  1 ? 
ATOM   2974 C C   . SER B 2 174 ? 18.601  -8.952  -37.389 1.000 26.788 0  174 SER LLL C   1 ? 
ATOM   2975 O O   . SER B 2 174 ? 18.145  -10.044 -37.066 1.000 26.536 0  174 SER LLL O   1 ? 
ATOM   2976 C CB  A SER B 2 174 ? 18.422  -8.996  -39.924 0.500 25.982 0  174 SER LLL CB  1 ? 
ATOM   2977 C CB  B SER B 2 174 ? 18.672  -8.983  -39.874 0.500 26.454 0  174 SER LLL CB  1 ? 
ATOM   2978 O OG  A SER B 2 174 ? 17.619  -8.550  -41.016 0.500 25.112 0  174 SER LLL OG  1 ? 
ATOM   2979 O OG  B SER B 2 174 ? 20.078  -9.052  -39.722 0.500 27.264 0  174 SER LLL OG  1 ? 
ATOM   2980 N N   . LYS B 2 175 ? 19.587  -8.349  -36.724 1.000 27.261 0  175 LYS LLL N   1 ? 
ATOM   2981 C CA  . LYS B 2 175 ? 20.214  -8.924  -35.505 1.000 31.079 0  175 LYS LLL CA  1 ? 
ATOM   2982 C C   . LYS B 2 175 ? 19.735  -8.212  -34.239 1.000 27.916 0  175 LYS LLL C   1 ? 
ATOM   2983 O O   . LYS B 2 175 ? 19.336  -8.900  -33.316 1.000 29.113 0  175 LYS LLL O   1 ? 
ATOM   2984 C CB  . LYS B 2 175 ? 21.737  -8.835  -35.588 1.000 35.025 0  175 LYS LLL CB  1 ? 
ATOM   2985 C CG  . LYS B 2 175 ? 22.372  -9.913  -36.454 1.000 45.843 0  175 LYS LLL CG  1 ? 
ATOM   2986 C CD  . LYS B 2 175 ? 23.879  -10.052 -36.217 1.000 56.072 0  175 LYS LLL CD  1 ? 
ATOM   2987 C CE  . LYS B 2 175 ? 24.384  -11.478 -36.315 1.000 63.767 0  175 LYS LLL CE  1 ? 
ATOM   2988 N NZ  . LYS B 2 175 ? 23.925  -12.120 -37.571 1.000 69.605 0  175 LYS LLL NZ  1 ? 
ATOM   2989 N N   . ASP B 2 176 ? 19.814  -6.887  -34.171 1.000 24.227 0  176 ASP LLL N   1 ? 
ATOM   2990 C CA  . ASP B 2 176 ? 19.586  -6.125  -32.916 1.000 24.787 0  176 ASP LLL CA  1 ? 
ATOM   2991 C C   . ASP B 2 176 ? 18.246  -5.363  -32.943 1.000 22.257 0  176 ASP LLL C   1 ? 
ATOM   2992 O O   . ASP B 2 176 ? 17.909  -4.720  -31.941 1.000 22.900 0  176 ASP LLL O   1 ? 
ATOM   2993 C CB  . ASP B 2 176 ? 20.799  -5.239  -32.606 1.000 27.676 0  176 ASP LLL CB  1 ? 
ATOM   2994 C CG  . ASP B 2 176 ? 20.956  -4.009  -33.494 1.000 29.409 0  176 ASP LLL CG  1 ? 
ATOM   2995 O OD1 . ASP B 2 176 ? 20.016  -3.674  -34.234 1.000 27.276 0  176 ASP LLL OD1 1 ? 
ATOM   2996 O OD2 . ASP B 2 176 ? 22.059  -3.444  -33.509 1.000 34.642 0  176 ASP LLL OD2 1 ? 
ATOM   2997 N N   . SER B 2 177 ? 17.503  -5.430  -34.047 1.000 21.166 0  177 SER LLL N   1 ? 
ATOM   2998 C CA  . SER B 2 177 ? 16.118  -4.913  -34.166 1.000 21.361 0  177 SER LLL CA  1 ? 
ATOM   2999 C C   . SER B 2 177 ? 16.090  -3.396  -33.964 1.000 21.868 0  177 SER LLL C   1 ? 
ATOM   3000 O O   . SER B 2 177 ? 15.033  -2.869  -33.608 1.000 22.562 0  177 SER LLL O   1 ? 
ATOM   3001 C CB  . SER B 2 177 ? 15.178  -5.655  -33.231 1.000 20.984 0  177 SER LLL CB  1 ? 
ATOM   3002 O OG  . SER B 2 177 ? 15.320  -7.037  -33.434 1.000 21.877 0  177 SER LLL OG  1 ? 
ATOM   3003 N N   . THR B 2 178 ? 17.198  -2.710  -34.241 1.000 21.223 0  178 THR LLL N   1 ? 
ATOM   3004 C CA  . THR B 2 178 ? 17.275  -1.237  -34.136 1.000 20.747 0  178 THR LLL CA  1 ? 
ATOM   3005 C C   . THR B 2 178 ? 17.167  -0.565  -35.503 1.000 20.016 0  178 THR LLL C   1 ? 
ATOM   3006 O O   . THR B 2 178 ? 17.333  -1.229  -36.530 1.000 21.849 0  178 THR LLL O   1 ? 
ATOM   3007 C CB  . THR B 2 178 ? 18.545  -0.735  -33.441 1.000 20.491 0  178 THR LLL CB  1 ? 
ATOM   3008 O OG1 . THR B 2 178 ? 19.682  -1.051  -34.245 1.000 21.157 0  178 THR LLL OG1 1 ? 
ATOM   3009 C CG2 . THR B 2 178 ? 18.678  -1.293  -32.035 1.000 23.223 0  178 THR LLL CG2 1 ? 
ATOM   3010 N N   . TYR B 2 179 ? 16.918  0.736   -35.454 1.000 18.292 0  179 TYR LLL N   1 ? 
ATOM   3011 C CA  . TYR B 2 179 ? 16.930  1.668   -36.605 1.000 19.072 0  179 TYR LLL CA  1 ? 
ATOM   3012 C C   . TYR B 2 179 ? 18.156  2.575   -36.475 1.000 20.407 0  179 TYR LLL C   1 ? 
ATOM   3013 O O   . TYR B 2 179 ? 18.684  2.775   -35.368 1.000 19.032 0  179 TYR LLL O   1 ? 
ATOM   3014 C CB  . TYR B 2 179 ? 15.675  2.537   -36.665 1.000 19.954 0  179 TYR LLL CB  1 ? 
ATOM   3015 C CG  . TYR B 2 179 ? 14.388  1.771   -36.648 1.000 19.788 0  179 TYR LLL CG  1 ? 
ATOM   3016 C CD1 . TYR B 2 179 ? 13.777  1.419   -35.447 1.000 21.965 0  179 TYR LLL CD1 1 ? 
ATOM   3017 C CD2 . TYR B 2 179 ? 13.781  1.389   -37.830 1.000 22.261 0  179 TYR LLL CD2 1 ? 
ATOM   3018 C CE1 . TYR B 2 179 ? 12.574  0.722   -35.442 1.000 23.523 0  179 TYR LLL CE1 1 ? 
ATOM   3019 C CE2 . TYR B 2 179 ? 12.605  0.668   -37.838 1.000 21.407 0  179 TYR LLL CE2 1 ? 
ATOM   3020 C CZ  . TYR B 2 179 ? 12.015  0.319   -36.641 1.000 24.202 0  179 TYR LLL CZ  1 ? 
ATOM   3021 O OH  . TYR B 2 179 ? 10.869  -0.415  -36.681 1.000 25.631 0  179 TYR LLL OH  1 ? 
ATOM   3022 N N   . SER B 2 180 ? 18.610  3.101   -37.606 1.000 19.047 0  180 SER LLL N   1 ? 
ATOM   3023 C CA  . SER B 2 180 ? 19.517  4.256   -37.634 1.000 19.673 0  180 SER LLL CA  1 ? 
ATOM   3024 C C   . SER B 2 180 ? 18.925  5.336   -38.532 1.000 19.370 0  180 SER LLL C   1 ? 
ATOM   3025 O O   . SER B 2 180 ? 18.155  5.024   -39.447 1.000 20.305 0  180 SER LLL O   1 ? 
ATOM   3026 C CB  . SER B 2 180 ? 20.901  3.846   -38.019 1.000 19.028 0  180 SER LLL CB  1 ? 
ATOM   3027 O OG  . SER B 2 180 ? 21.408  2.940   -37.072 1.000 20.371 0  180 SER LLL OG  1 ? 
ATOM   3028 N N   . LEU B 2 181 ? 19.283  6.582   -38.291 1.000 18.215 0  181 LEU LLL N   1 ? 
ATOM   3029 C CA  . LEU B 2 181 ? 18.719  7.703   -39.041 1.000 18.976 0  181 LEU LLL CA  1 ? 
ATOM   3030 C C   . LEU B 2 181 ? 19.799  8.743   -39.316 1.000 19.694 0  181 LEU LLL C   1 ? 
ATOM   3031 O O   . LEU B 2 181 ? 20.666  8.984   -38.447 1.000 18.772 0  181 LEU LLL O   1 ? 
ATOM   3032 C CB  . LEU B 2 181 ? 17.570  8.243   -38.200 1.000 19.283 0  181 LEU LLL CB  1 ? 
ATOM   3033 C CG  . LEU B 2 181 ? 16.855  9.456   -38.764 1.000 20.195 0  181 LEU LLL CG  1 ? 
ATOM   3034 C CD1 . LEU B 2 181 ? 15.437  9.525   -38.197 1.000 22.479 0  181 LEU LLL CD1 1 ? 
ATOM   3035 C CD2 . LEU B 2 181 ? 17.588  10.754  -38.437 1.000 21.671 0  181 LEU LLL CD2 1 ? 
ATOM   3036 N N   . SER B 2 182 ? 19.770  9.295   -40.516 1.000 20.290 0  182 SER LLL N   1 ? 
ATOM   3037 C CA  . SER B 2 182 ? 20.659  10.404  -40.919 1.000 21.546 0  182 SER LLL CA  1 ? 
ATOM   3038 C C   . SER B 2 182 ? 19.777  11.620  -41.149 1.000 24.928 0  182 SER LLL C   1 ? 
ATOM   3039 O O   . SER B 2 182 ? 18.681  11.478  -41.745 1.000 25.646 0  182 SER LLL O   1 ? 
ATOM   3040 C CB  . SER B 2 182 ? 21.448  10.048  -42.148 1.000 26.496 0  182 SER LLL CB  1 ? 
ATOM   3041 O OG  . SER B 2 182 ? 20.591  10.044  -43.297 1.000 28.926 0  182 SER LLL OG  1 ? 
ATOM   3042 N N   . SER B 2 183 ? 20.204  12.780  -40.655 1.000 22.674 0  183 SER LLL N   1 ? 
ATOM   3043 C CA  . SER B 2 183 ? 19.602  14.079  -41.004 1.000 24.042 0  183 SER LLL CA  1 ? 
ATOM   3044 C C   . SER B 2 183 ? 20.719  14.930  -41.610 1.000 24.679 0  183 SER LLL C   1 ? 
ATOM   3045 O O   . SER B 2 183 ? 21.810  15.001  -41.024 1.000 25.643 0  183 SER LLL O   1 ? 
ATOM   3046 C CB  . SER B 2 183 ? 18.951  14.743  -39.827 1.000 24.882 0  183 SER LLL CB  1 ? 
ATOM   3047 O OG  . SER B 2 183 ? 18.368  15.971  -40.225 1.000 26.408 0  183 SER LLL OG  1 ? 
ATOM   3048 N N   . THR B 2 184 ? 20.480  15.457  -42.792 1.000 23.260 0  184 THR LLL N   1 ? 
ATOM   3049 C CA  . THR B 2 184 ? 21.463  16.216  -43.572 1.000 22.997 0  184 THR LLL CA  1 ? 
ATOM   3050 C C   . THR B 2 184 ? 20.914  17.637  -43.734 1.000 24.869 0  184 THR LLL C   1 ? 
ATOM   3051 O O   . THR B 2 184 ? 19.809  17.792  -44.306 1.000 23.924 0  184 THR LLL O   1 ? 
ATOM   3052 C CB  . THR B 2 184 ? 21.768  15.562  -44.917 1.000 24.585 0  184 THR LLL CB  1 ? 
ATOM   3053 O OG1 . THR B 2 184 ? 22.175  14.213  -44.664 1.000 26.809 0  184 THR LLL OG1 1 ? 
ATOM   3054 C CG2 . THR B 2 184 ? 22.818  16.354  -45.660 1.000 23.557 0  184 THR LLL CG2 1 ? 
ATOM   3055 N N   . LEU B 2 185 ? 21.664  18.591  -43.211 1.000 21.923 0  185 LEU LLL N   1 ? 
ATOM   3056 C CA  . LEU B 2 185 ? 21.371  20.040  -43.334 1.000 24.295 0  185 LEU LLL CA  1 ? 
ATOM   3057 C C   . LEU B 2 185 ? 22.229  20.543  -44.489 1.000 23.853 0  185 LEU LLL C   1 ? 
ATOM   3058 O O   . LEU B 2 185 ? 23.456  20.318  -44.468 1.000 24.360 0  185 LEU LLL O   1 ? 
ATOM   3059 C CB  . LEU B 2 185 ? 21.729  20.723  -42.012 1.000 24.485 0  185 LEU LLL CB  1 ? 
ATOM   3060 C CG  . LEU B 2 185 ? 21.607  22.246  -42.006 1.000 26.952 0  185 LEU LLL CG  1 ? 
ATOM   3061 C CD1 . LEU B 2 185 ? 20.144  22.645  -42.066 1.000 27.742 0  185 LEU LLL CD1 1 ? 
ATOM   3062 C CD2 . LEU B 2 185 ? 22.286  22.831  -40.779 1.000 28.238 0  185 LEU LLL CD2 1 ? 
ATOM   3063 N N   . THR B 2 186 ? 21.609  21.149  -45.492 1.000 24.238 0  186 THR LLL N   1 ? 
ATOM   3064 C CA  . THR B 2 186 ? 22.309  21.612  -46.704 1.000 26.651 0  186 THR LLL CA  1 ? 
ATOM   3065 C C   . THR B 2 186 ? 22.215  23.137  -46.785 1.000 30.061 0  186 THR LLL C   1 ? 
ATOM   3066 O O   . THR B 2 186 ? 21.097  23.643  -46.777 1.000 28.496 0  186 THR LLL O   1 ? 
ATOM   3067 C CB  . THR B 2 186 ? 21.769  20.969  -47.984 1.000 30.501 0  186 THR LLL CB  1 ? 
ATOM   3068 O OG1 . THR B 2 186 ? 21.791  19.553  -47.809 1.000 31.530 0  186 THR LLL OG1 1 ? 
ATOM   3069 C CG2 . THR B 2 186 ? 22.618  21.344  -49.176 1.000 32.125 0  186 THR LLL CG2 1 ? 
ATOM   3070 N N   . LEU B 2 187 ? 23.366  23.802  -46.799 1.000 29.826 0  187 LEU LLL N   1 ? 
ATOM   3071 C CA  . LEU B 2 187 ? 23.477  25.277  -46.850 1.000 32.929 0  187 LEU LLL CA  1 ? 
ATOM   3072 C C   . LEU B 2 187 ? 24.395  25.624  -48.008 1.000 32.249 0  187 LEU LLL C   1 ? 
ATOM   3073 O O   . LEU B 2 187 ? 25.305  24.843  -48.275 1.000 31.295 0  187 LEU LLL O   1 ? 
ATOM   3074 C CB  . LEU B 2 187 ? 24.095  25.790  -45.544 1.000 34.149 0  187 LEU LLL CB  1 ? 
ATOM   3075 C CG  . LEU B 2 187 ? 23.349  25.459  -44.254 1.000 39.173 0  187 LEU LLL CG  1 ? 
ATOM   3076 C CD1 . LEU B 2 187 ? 24.081  25.993  -43.033 1.000 41.339 0  187 LEU LLL CD1 1 ? 
ATOM   3077 C CD2 . LEU B 2 187 ? 21.944  26.013  -44.282 1.000 40.435 0  187 LEU LLL CD2 1 ? 
ATOM   3078 N N   . SER B 2 188 ? 24.257  26.811  -48.598 1.000 32.397 0  188 SER LLL N   1 ? 
ATOM   3079 C CA  . SER B 2 188 ? 25.302  27.393  -49.477 1.000 32.818 0  188 SER LLL CA  1 ? 
ATOM   3080 C C   . SER B 2 188 ? 26.562  27.582  -48.639 1.000 31.689 0  188 SER LLL C   1 ? 
ATOM   3081 O O   . SER B 2 188 ? 26.441  27.765  -47.396 1.000 32.060 0  188 SER LLL O   1 ? 
ATOM   3082 C CB  . SER B 2 188 ? 24.847  28.728  -50.048 1.000 36.119 0  188 SER LLL CB  1 ? 
ATOM   3083 O OG  . SER B 2 188 ? 24.769  29.695  -49.001 1.000 35.096 0  188 SER LLL OG  1 ? 
ATOM   3084 N N   . LYS B 2 189 ? 27.731  27.562  -49.282 1.000 34.768 0  189 LYS LLL N   1 ? 
ATOM   3085 C CA  . LYS B 2 189 ? 29.000  27.893  -48.593 1.000 39.161 0  189 LYS LLL CA  1 ? 
ATOM   3086 C C   . LYS B 2 189 ? 28.865  29.265  -47.904 1.000 37.721 0  189 LYS LLL C   1 ? 
ATOM   3087 O O   . LYS B 2 189 ? 29.258  29.389  -46.728 1.000 39.464 0  189 LYS LLL O   1 ? 
ATOM   3088 C CB  . LYS B 2 189 ? 30.157  27.873  -49.592 1.000 42.811 0  189 LYS LLL CB  1 ? 
ATOM   3089 C CG  . LYS B 2 189 ? 31.516  28.149  -48.961 1.000 47.138 0  189 LYS LLL CG  1 ? 
ATOM   3090 C CD  . LYS B 2 189 ? 32.587  28.463  -49.985 1.000 50.336 0  189 LYS LLL CD  1 ? 
ATOM   3091 C CE  . LYS B 2 189 ? 33.979  28.184  -49.470 1.000 55.402 0  189 LYS LLL CE  1 ? 
ATOM   3092 N NZ  . LYS B 2 189 ? 35.021  28.703  -50.389 1.000 54.718 0  189 LYS LLL NZ  1 ? 
ATOM   3093 N N   . ALA B 2 190 ? 28.340  30.260  -48.620 1.000 42.181 0  190 ALA LLL N   1 ? 
ATOM   3094 C CA  . ALA B 2 190 ? 28.147  31.650  -48.136 1.000 46.004 0  190 ALA LLL CA  1 ? 
ATOM   3095 C C   . ALA B 2 190 ? 27.355  31.640  -46.828 1.000 43.326 0  190 ALA LLL C   1 ? 
ATOM   3096 O O   . ALA B 2 190 ? 27.825  32.258  -45.862 1.000 46.337 0  190 ALA LLL O   1 ? 
ATOM   3097 C CB  . ALA B 2 190 ? 27.458  32.503  -49.186 1.000 46.230 0  190 ALA LLL CB  1 ? 
ATOM   3098 N N   . ASP B 2 191 ? 26.203  30.962  -46.786 1.000 44.855 0  191 ASP LLL N   1 ? 
ATOM   3099 C CA  . ASP B 2 191 ? 25.380  30.892  -45.546 1.000 40.698 0  191 ASP LLL CA  1 ? 
ATOM   3100 C C   . ASP B 2 191 ? 26.155  30.158  -44.448 1.000 41.623 0  191 ASP LLL C   1 ? 
ATOM   3101 O O   . ASP B 2 191 ? 26.122  30.618  -43.287 1.000 40.430 0  191 ASP LLL O   1 ? 
ATOM   3102 C CB  . ASP B 2 191 ? 24.021  30.244  -45.787 1.000 46.204 0  191 ASP LLL CB  1 ? 
ATOM   3103 C CG  . ASP B 2 191 ? 23.058  31.146  -46.534 1.000 49.661 0  191 ASP LLL CG  1 ? 
ATOM   3104 O OD1 . ASP B 2 191 ? 23.471  32.261  -46.919 1.000 50.761 0  191 ASP LLL OD1 1 ? 
ATOM   3105 O OD2 . ASP B 2 191 ? 21.910  30.733  -46.727 1.000 50.016 0  191 ASP LLL OD2 1 ? 
ATOM   3106 N N   . TYR B 2 192 ? 26.814  29.042  -44.766 1.000 39.568 0  192 TYR LLL N   1 ? 
ATOM   3107 C CA  . TYR B 2 192 ? 27.560  28.256  -43.753 1.000 40.003 0  192 TYR LLL CA  1 ? 
ATOM   3108 C C   . TYR B 2 192 ? 28.609  29.147  -43.078 1.000 42.602 0  192 TYR LLL C   1 ? 
ATOM   3109 O O   . TYR B 2 192 ? 28.761  29.104  -41.843 1.000 36.245 0  192 TYR LLL O   1 ? 
ATOM   3110 C CB  . TYR B 2 192 ? 28.227  27.042  -44.387 1.000 36.721 0  192 TYR LLL CB  1 ? 
ATOM   3111 C CG  . TYR B 2 192 ? 29.048  26.218  -43.437 1.000 33.734 0  192 TYR LLL CG  1 ? 
ATOM   3112 C CD1 . TYR B 2 192 ? 28.459  25.486  -42.426 1.000 31.022 0  192 TYR LLL CD1 1 ? 
ATOM   3113 C CD2 . TYR B 2 192 ? 30.419  26.151  -43.581 1.000 33.229 0  192 TYR LLL CD2 1 ? 
ATOM   3114 C CE1 . TYR B 2 192 ? 29.212  24.698  -41.577 1.000 30.474 0  192 TYR LLL CE1 1 ? 
ATOM   3115 C CE2 . TYR B 2 192 ? 31.193  25.377  -42.739 1.000 33.330 0  192 TYR LLL CE2 1 ? 
ATOM   3116 C CZ  . TYR B 2 192 ? 30.585  24.639  -41.739 1.000 31.792 0  192 TYR LLL CZ  1 ? 
ATOM   3117 O OH  . TYR B 2 192 ? 31.365  23.878  -40.922 1.000 32.906 0  192 TYR LLL OH  1 ? 
ATOM   3118 N N   . GLU B 2 193 ? 29.311  29.954  -43.872 1.000 42.688 0  193 GLU LLL N   1 ? 
ATOM   3119 C CA  . GLU B 2 193 ? 30.464  30.754  -43.380 1.000 49.682 0  193 GLU LLL CA  1 ? 
ATOM   3120 C C   . GLU B 2 193 ? 29.992  31.992  -42.597 1.000 49.547 0  193 GLU LLL C   1 ? 
ATOM   3121 O O   . GLU B 2 193 ? 30.830  32.560  -41.890 1.000 52.707 0  193 GLU LLL O   1 ? 
ATOM   3122 C CB  . GLU B 2 193 ? 31.431  31.002  -44.538 1.000 50.157 0  193 GLU LLL CB  1 ? 
ATOM   3123 C CG  . GLU B 2 193 ? 32.276  29.771  -44.763 1.000 53.817 0  193 GLU LLL CG  1 ? 
ATOM   3124 C CD  . GLU B 2 193 ? 33.278  29.808  -45.893 1.000 58.088 0  193 GLU LLL CD  1 ? 
ATOM   3125 O OE1 . GLU B 2 193 ? 33.307  30.811  -46.639 1.000 58.829 0  193 GLU LLL OE1 1 ? 
ATOM   3126 O OE2 . GLU B 2 193 ? 34.014  28.810  -46.024 1.000 64.259 0  193 GLU LLL OE2 1 ? 
ATOM   3127 N N   . LYS B 2 194 ? 28.700  32.315  -42.611 1.000 50.905 0  194 LYS LLL N   1 ? 
ATOM   3128 C CA  . LYS B 2 194 ? 28.108  33.443  -41.846 1.000 54.008 0  194 LYS LLL CA  1 ? 
ATOM   3129 C C   . LYS B 2 194 ? 27.757  33.043  -40.405 1.000 55.879 0  194 LYS LLL C   1 ? 
ATOM   3130 O O   . LYS B 2 194 ? 27.356  33.925  -39.637 1.000 56.719 0  194 LYS LLL O   1 ? 
ATOM   3131 C CB  . LYS B 2 194 ? 26.796  33.905  -42.487 1.000 59.180 0  194 LYS LLL CB  1 ? 
ATOM   3132 C CG  . LYS B 2 194 ? 26.912  34.715  -43.769 1.000 62.681 0  194 LYS LLL CG  1 ? 
ATOM   3133 C CD  . LYS B 2 194 ? 25.647  35.480  -44.106 1.000 66.752 0  194 LYS LLL CD  1 ? 
ATOM   3134 C CE  . LYS B 2 194 ? 24.376  34.698  -43.824 1.000 71.122 0  194 LYS LLL CE  1 ? 
ATOM   3135 N NZ  . LYS B 2 194 ? 23.212  35.281  -44.530 1.000 70.811 0  194 LYS LLL NZ  1 ? 
ATOM   3136 N N   . HIS B 2 195 ? 27.820  31.764  -40.040 1.000 50.198 0  195 HIS LLL N   1 ? 
ATOM   3137 C CA  . HIS B 2 195 ? 27.406  31.299  -38.692 1.000 46.888 0  195 HIS LLL CA  1 ? 
ATOM   3138 C C   . HIS B 2 195 ? 28.523  30.492  -38.052 1.000 42.284 0  195 HIS LLL C   1 ? 
ATOM   3139 O O   . HIS B 2 195 ? 29.378  29.968  -38.784 1.000 44.704 0  195 HIS LLL O   1 ? 
ATOM   3140 C CB  . HIS B 2 195 ? 26.090  30.541  -38.811 1.000 50.387 0  195 HIS LLL CB  1 ? 
ATOM   3141 C CG  . HIS B 2 195 ? 24.995  31.428  -39.287 1.000 57.939 0  195 HIS LLL CG  1 ? 
ATOM   3142 N ND1 . HIS B 2 195 ? 24.427  32.384  -38.462 1.000 63.131 0  195 HIS LLL ND1 1 ? 
ATOM   3143 C CD2 . HIS B 2 195 ? 24.389  31.538  -40.492 1.000 61.694 0  195 HIS LLL CD2 1 ? 
ATOM   3144 C CE1 . HIS B 2 195 ? 23.506  33.040  -39.142 1.000 63.318 0  195 HIS LLL CE1 1 ? 
ATOM   3145 N NE2 . HIS B 2 195 ? 23.468  32.544  -40.392 1.000 62.022 0  195 HIS LLL NE2 1 ? 
ATOM   3146 N N   . LYS B 2 196 ? 28.512  30.378  -36.729 1.000 42.757 0  196 LYS LLL N   1 ? 
ATOM   3147 C CA  . LYS B 2 196 ? 29.583  29.671  -35.985 1.000 45.840 0  196 LYS LLL CA  1 ? 
ATOM   3148 C C   . LYS B 2 196 ? 29.087  28.317  -35.450 1.000 39.431 0  196 LYS LLL C   1 ? 
ATOM   3149 O O   . LYS B 2 196 ? 29.812  27.333  -35.617 1.000 41.599 0  196 LYS LLL O   1 ? 
ATOM   3150 C CB  . LYS B 2 196 ? 30.111  30.565  -34.861 1.000 51.489 0  196 LYS LLL CB  1 ? 
ATOM   3151 C CG  . LYS B 2 196 ? 31.160  29.913  -33.966 1.000 61.256 0  196 LYS LLL CG  1 ? 
ATOM   3152 C CD  . LYS B 2 196 ? 32.173  30.885  -33.354 1.000 71.529 0  196 LYS LLL CD  1 ? 
ATOM   3153 C CE  . LYS B 2 196 ? 31.644  31.650  -32.156 1.000 70.948 0  196 LYS LLL CE  1 ? 
ATOM   3154 N NZ  . LYS B 2 196 ? 31.741  30.850  -30.913 1.000 72.264 0  196 LYS LLL NZ  1 ? 
ATOM   3155 N N   . VAL B 2 197 ? 27.949  28.280  -34.758 1.000 35.608 0  197 VAL LLL N   1 ? 
ATOM   3156 C CA  . VAL B 2 197 ? 27.566  27.085  -33.956 1.000 35.754 0  197 VAL LLL CA  1 ? 
ATOM   3157 C C   . VAL B 2 197 ? 26.543  26.258  -34.732 1.000 34.014 0  197 VAL LLL C   1 ? 
ATOM   3158 O O   . VAL B 2 197 ? 25.460  26.776  -35.012 1.000 35.070 0  197 VAL LLL O   1 ? 
ATOM   3159 C CB  . VAL B 2 197 ? 27.038  27.439  -32.558 1.000 38.486 0  197 VAL LLL CB  1 ? 
ATOM   3160 C CG1 . VAL B 2 197 ? 26.691  26.176  -31.792 1.000 39.382 0  197 VAL LLL CG1 1 ? 
ATOM   3161 C CG2 . VAL B 2 197 ? 28.040  28.299  -31.786 1.000 41.460 0  197 VAL LLL CG2 1 ? 
ATOM   3162 N N   . TYR B 2 198 ? 26.907  25.010  -35.027 1.000 32.641 0  198 TYR LLL N   1 ? 
ATOM   3163 C CA  . TYR B 2 198 ? 26.060  24.017  -35.740 1.000 32.197 0  198 TYR LLL CA  1 ? 
ATOM   3164 C C   . TYR B 2 198 ? 25.697  22.908  -34.771 1.000 28.039 0  198 TYR LLL C   1 ? 
ATOM   3165 O O   . TYR B 2 198 ? 26.607  22.262  -34.224 1.000 31.442 0  198 TYR LLL O   1 ? 
ATOM   3166 C CB  . TYR B 2 198 ? 26.785  23.514  -36.991 1.000 30.641 0  198 TYR LLL CB  1 ? 
ATOM   3167 C CG  . TYR B 2 198 ? 26.865  24.602  -38.017 1.000 31.400 0  198 TYR LLL CG  1 ? 
ATOM   3168 C CD1 . TYR B 2 198 ? 27.872  25.550  -37.961 1.000 37.062 0  198 TYR LLL CD1 1 ? 
ATOM   3169 C CD2 . TYR B 2 198 ? 25.850  24.779  -38.940 1.000 30.340 0  198 TYR LLL CD2 1 ? 
ATOM   3170 C CE1 . TYR B 2 198 ? 27.893  26.619  -38.843 1.000 35.722 0  198 TYR LLL CE1 1 ? 
ATOM   3171 C CE2 . TYR B 2 198 ? 25.867  25.827  -39.839 1.000 33.118 0  198 TYR LLL CE2 1 ? 
ATOM   3172 C CZ  . TYR B 2 198 ? 26.881  26.764  -39.777 1.000 34.958 0  198 TYR LLL CZ  1 ? 
ATOM   3173 O OH  . TYR B 2 198 ? 26.868  27.784  -40.683 1.000 37.858 0  198 TYR LLL OH  1 ? 
ATOM   3174 N N   . ALA B 2 199 ? 24.398  22.728  -34.536 1.000 31.443 0  199 ALA LLL N   1 ? 
ATOM   3175 C CA  . ALA B 2 199 ? 23.888  21.850  -33.471 1.000 30.688 0  199 ALA LLL CA  1 ? 
ATOM   3176 C C   . ALA B 2 199 ? 22.728  20.999  -33.986 1.000 30.079 0  199 ALA LLL C   1 ? 
ATOM   3177 O O   . ALA B 2 199 ? 21.816  21.518  -34.673 1.000 29.340 0  199 ALA LLL O   1 ? 
ATOM   3178 C CB  . ALA B 2 199 ? 23.469  22.651  -32.275 1.000 35.173 0  199 ALA LLL CB  1 ? 
ATOM   3179 N N   . CYS B 2 200 ? 22.812  19.722  -33.653 1.000 29.033 0  200 CYS LLL N   1 ? 
ATOM   3180 C CA  . CYS B 2 200 ? 21.802  18.672  -33.907 1.000 29.441 0  200 CYS LLL CA  1 ? 
ATOM   3181 C C   . CYS B 2 200 ? 21.212  18.307  -32.550 1.000 27.528 0  200 CYS LLL C   1 ? 
ATOM   3182 O O   . CYS B 2 200 ? 21.994  17.843  -31.684 1.000 30.321 0  200 CYS LLL O   1 ? 
ATOM   3183 C CB  . CYS B 2 200 ? 22.490  17.445  -34.527 1.000 31.685 0  200 CYS LLL CB  1 ? 
ATOM   3184 S SG  . CYS B 2 200 ? 21.280  16.157  -34.830 1.000 38.458 0  200 CYS LLL SG  1 ? 
ATOM   3185 N N   . GLU B 2 201 ? 19.917  18.540  -32.340 1.000 30.204 0  201 GLU LLL N   1 ? 
ATOM   3186 C CA  . GLU B 2 201 ? 19.245  18.209  -31.060 1.000 31.950 0  201 GLU LLL CA  1 ? 
ATOM   3187 C C   . GLU B 2 201 ? 18.288  17.041  -31.276 1.000 29.165 0  201 GLU LLL C   1 ? 
ATOM   3188 O O   . GLU B 2 201 ? 17.377  17.187  -32.119 1.000 30.376 0  201 GLU LLL O   1 ? 
ATOM   3189 C CB  . GLU B 2 201 ? 18.464  19.401  -30.501 1.000 37.034 0  201 GLU LLL CB  1 ? 
ATOM   3190 C CG  . GLU B 2 201 ? 17.840  19.086  -29.160 1.000 42.836 0  201 GLU LLL CG  1 ? 
ATOM   3191 C CD  . GLU B 2 201 ? 17.198  20.251  -28.407 1.000 49.601 0  201 GLU LLL CD  1 ? 
ATOM   3192 O OE1 . GLU B 2 201 ? 16.664  21.188  -29.035 1.000 46.618 0  201 GLU LLL OE1 1 ? 
ATOM   3193 O OE2 . GLU B 2 201 ? 17.223  20.206  -27.175 1.000 55.817 0  201 GLU LLL OE2 1 ? 
ATOM   3194 N N   . VAL B 2 202 ? 18.479  15.972  -30.516 1.000 26.898 0  202 VAL LLL N   1 ? 
ATOM   3195 C CA  . VAL B 2 202 ? 17.738  14.700  -30.691 1.000 28.031 0  202 VAL LLL CA  1 ? 
ATOM   3196 C C   . VAL B 2 202 ? 16.825  14.455  -29.492 1.000 28.327 0  202 VAL LLL C   1 ? 
ATOM   3197 O O   . VAL B 2 202 ? 17.324  14.390  -28.341 1.000 29.800 0  202 VAL LLL O   1 ? 
ATOM   3198 C CB  . VAL B 2 202 ? 18.710  13.525  -30.890 1.000 27.354 0  202 VAL LLL CB  1 ? 
ATOM   3199 C CG1 . VAL B 2 202 ? 17.952  12.220  -30.969 1.000 27.141 0  202 VAL LLL CG1 1 ? 
ATOM   3200 C CG2 . VAL B 2 202 ? 19.565  13.730  -32.125 1.000 29.369 0  202 VAL LLL CG2 1 ? 
ATOM   3201 N N   . THR B 2 203 ? 15.556  14.209  -29.779 1.000 28.110 0  203 THR LLL N   1 ? 
ATOM   3202 C CA  . THR B 2 203 ? 14.546  13.743  -28.805 1.000 30.980 0  203 THR LLL CA  1 ? 
ATOM   3203 C C   . THR B 2 203 ? 14.184  12.291  -29.117 1.000 29.900 0  203 THR LLL C   1 ? 
ATOM   3204 O O   . THR B 2 203 ? 13.802  12.003  -30.260 1.000 32.543 0  203 THR LLL O   1 ? 
ATOM   3205 C CB  . THR B 2 203 ? 13.307  14.648  -28.839 1.000 36.346 0  203 THR LLL CB  1 ? 
ATOM   3206 O OG1 . THR B 2 203 ? 13.757  15.993  -28.648 1.000 36.985 0  203 THR LLL OG1 1 ? 
ATOM   3207 C CG2 . THR B 2 203 ? 12.276  14.274  -27.791 1.000 36.440 0  203 THR LLL CG2 1 ? 
ATOM   3208 N N   . HIS B 2 204 ? 14.300  11.422  -28.132 1.000 30.079 0  204 HIS LLL N   1 ? 
ATOM   3209 C CA  . HIS B 2 204 ? 13.951  9.993   -28.241 1.000 31.060 0  204 HIS LLL CA  1 ? 
ATOM   3210 C C   . HIS B 2 204 ? 13.550  9.470   -26.869 1.000 34.799 0  204 HIS LLL C   1 ? 
ATOM   3211 O O   . HIS B 2 204 ? 14.180  9.857   -25.886 1.000 33.567 0  204 HIS LLL O   1 ? 
ATOM   3212 C CB  . HIS B 2 204 ? 15.130  9.202   -28.806 1.000 28.951 0  204 HIS LLL CB  1 ? 
ATOM   3213 C CG  . HIS B 2 204 ? 14.769  7.802   -29.134 1.000 26.149 0  204 HIS LLL CG  1 ? 
ATOM   3214 N ND1 . HIS B 2 204 ? 14.971  6.765   -28.271 1.000 25.961 0  204 HIS LLL ND1 1 ? 
ATOM   3215 C CD2 . HIS B 2 204 ? 14.195  7.277   -30.235 1.000 26.162 0  204 HIS LLL CD2 1 ? 
ATOM   3216 C CE1 . HIS B 2 204 ? 14.554  5.653   -28.827 1.000 27.617 0  204 HIS LLL CE1 1 ? 
ATOM   3217 N NE2 . HIS B 2 204 ? 14.053  5.942   -30.020 1.000 25.322 0  204 HIS LLL NE2 1 ? 
ATOM   3218 N N   . GLN B 2 205 ? 12.584  8.565   -26.859 1.000 34.196 0  205 GLN LLL N   1 ? 
ATOM   3219 C CA  . GLN B 2 205 ? 12.057  7.899   -25.652 1.000 37.825 0  205 GLN LLL CA  1 ? 
ATOM   3220 C C   . GLN B 2 205 ? 13.197  7.359   -24.789 1.000 36.924 0  205 GLN LLL C   1 ? 
ATOM   3221 O O   . GLN B 2 205 ? 13.053  7.365   -23.570 1.000 41.421 0  205 GLN LLL O   1 ? 
ATOM   3222 C CB  . GLN B 2 205 ? 11.093  6.790   -26.079 1.000 39.491 0  205 GLN LLL CB  1 ? 
ATOM   3223 C CG  . GLN B 2 205 ? 10.514  6.050   -24.895 1.000 44.049 0  205 GLN LLL CG  1 ? 
ATOM   3224 C CD  . GLN B 2 205 ? 9.567   4.955   -25.299 1.000 46.106 0  205 GLN LLL CD  1 ? 
ATOM   3225 O OE1 . GLN B 2 205 ? 9.217   4.808   -26.463 1.000 43.315 0  205 GLN LLL OE1 1 ? 
ATOM   3226 N NE2 . GLN B 2 205 ? 9.152   4.180   -24.315 1.000 47.625 0  205 GLN LLL NE2 1 ? 
ATOM   3227 N N   . GLY B 2 206 ? 14.284  6.875   -25.373 1.000 33.943 0  206 GLY LLL N   1 ? 
ATOM   3228 C CA  . GLY B 2 206 ? 15.391  6.247   -24.637 1.000 31.271 0  206 GLY LLL CA  1 ? 
ATOM   3229 C C   . GLY B 2 206 ? 16.296  7.262   -23.917 1.000 34.441 0  206 GLY LLL C   1 ? 
ATOM   3230 O O   . GLY B 2 206 ? 17.123  6.823   -23.112 1.000 35.689 0  206 GLY LLL O   1 ? 
ATOM   3231 N N   . LEU B 2 207 ? 16.175  8.549   -24.223 1.000 34.696 0  207 LEU LLL N   1 ? 
ATOM   3232 C CA  . LEU B 2 207 ? 16.979  9.636   -23.600 1.000 41.359 0  207 LEU LLL CA  1 ? 
ATOM   3233 C C   . LEU B 2 207 ? 16.156  10.280  -22.473 1.000 43.377 0  207 LEU LLL C   1 ? 
ATOM   3234 O O   . LEU B 2 207 ? 14.984  10.650  -22.743 1.000 38.394 0  207 LEU LLL O   1 ? 
ATOM   3235 C CB  . LEU B 2 207 ? 17.317  10.677  -24.671 1.000 36.138 0  207 LEU LLL CB  1 ? 
ATOM   3236 C CG  . LEU B 2 207 ? 18.170  10.160  -25.825 1.000 37.957 0  207 LEU LLL CG  1 ? 
ATOM   3237 C CD1 . LEU B 2 207 ? 18.206  11.179  -26.953 1.000 37.597 0  207 LEU LLL CD1 1 ? 
ATOM   3238 C CD2 . LEU B 2 207 ? 19.569  9.808   -25.343 1.000 36.083 0  207 LEU LLL CD2 1 ? 
ATOM   3239 N N   . SER B 2 208 ? 16.759  10.471  -21.294 1.000 48.154 0  208 SER LLL N   1 ? 
ATOM   3240 C CA  . SER B 2 208 ? 16.120  11.172  -20.146 1.000 51.770 0  208 SER LLL CA  1 ? 
ATOM   3241 C C   . SER B 2 208 ? 15.749  12.612  -20.532 1.000 47.958 0  208 SER LLL C   1 ? 
ATOM   3242 O O   . SER B 2 208 ? 14.719  13.104  -20.027 1.000 52.968 0  208 SER LLL O   1 ? 
ATOM   3243 C CB  . SER B 2 208 ? 16.961  11.095  -18.892 1.000 56.995 0  208 SER LLL CB  1 ? 
ATOM   3244 O OG  . SER B 2 208 ? 18.292  11.516  -19.129 1.000 62.338 0  208 SER LLL OG  1 ? 
ATOM   3245 N N   . SER B 2 209 ? 16.494  13.255  -21.436 1.000 41.525 0  209 SER LLL N   1 ? 
ATOM   3246 C CA  . SER B 2 209 ? 16.105  14.565  -22.049 1.000 41.938 0  209 SER LLL CA  1 ? 
ATOM   3247 C C   . SER B 2 209 ? 16.834  14.734  -23.379 1.000 38.437 0  209 SER LLL C   1 ? 
ATOM   3248 O O   . SER B 2 209 ? 17.769  13.983  -23.656 1.000 40.654 0  209 SER LLL O   1 ? 
ATOM   3249 C CB  . SER B 2 209 ? 16.380  15.733  -21.097 1.000 45.138 0  209 SER LLL CB  1 ? 
ATOM   3250 O OG  . SER B 2 209 ? 17.769  15.834  -20.824 1.000 47.981 0  209 SER LLL OG  1 ? 
ATOM   3251 N N   . PRO B 2 210 ? 16.448  15.687  -24.249 1.000 40.446 0  210 PRO LLL N   1 ? 
ATOM   3252 C CA  . PRO B 2 210 ? 17.090  15.797  -25.558 1.000 41.599 0  210 PRO LLL CA  1 ? 
ATOM   3253 C C   . PRO B 2 210 ? 18.617  15.931  -25.483 1.000 43.140 0  210 PRO LLL C   1 ? 
ATOM   3254 O O   . PRO B 2 210 ? 19.130  16.579  -24.594 1.000 40.998 0  210 PRO LLL O   1 ? 
ATOM   3255 C CB  . PRO B 2 210 ? 16.469  17.049  -26.185 1.000 41.962 0  210 PRO LLL CB  1 ? 
ATOM   3256 C CG  . PRO B 2 210 ? 15.134  17.201  -25.472 1.000 43.748 0  210 PRO LLL CG  1 ? 
ATOM   3257 C CD  . PRO B 2 210 ? 15.364  16.663  -24.073 1.000 40.465 0  210 PRO LLL CD  1 ? 
ATOM   3258 N N   . VAL B 2 211 ? 19.303  15.280  -26.419 1.000 39.708 0  211 VAL LLL N   1 ? 
ATOM   3259 C CA  . VAL B 2 211 ? 20.784  15.306  -26.544 1.000 39.750 0  211 VAL LLL CA  1 ? 
ATOM   3260 C C   . VAL B 2 211 ? 21.127  16.274  -27.679 1.000 38.395 0  211 VAL LLL C   1 ? 
ATOM   3261 O O   . VAL B 2 211 ? 20.516  16.188  -28.755 1.000 33.517 0  211 VAL LLL O   1 ? 
ATOM   3262 C CB  . VAL B 2 211 ? 21.351  13.900  -26.786 1.000 42.415 0  211 VAL LLL CB  1 ? 
ATOM   3263 C CG1 . VAL B 2 211 ? 22.779  13.941  -27.308 1.000 48.993 0  211 VAL LLL CG1 1 ? 
ATOM   3264 C CG2 . VAL B 2 211 ? 21.271  13.055  -25.532 1.000 45.305 0  211 VAL LLL CG2 1 ? 
ATOM   3265 N N   . THR B 2 212 ? 22.073  17.171  -27.443 1.000 34.193 0  212 THR LLL N   1 ? 
ATOM   3266 C CA  . THR B 2 212 ? 22.616  18.067  -28.484 1.000 34.380 0  212 THR LLL CA  1 ? 
ATOM   3267 C C   . THR B 2 212 ? 24.062  17.677  -28.780 1.000 35.288 0  212 THR LLL C   1 ? 
ATOM   3268 O O   . THR B 2 212 ? 24.861  17.545  -27.845 1.000 34.097 0  212 THR LLL O   1 ? 
ATOM   3269 C CB  . THR B 2 212 ? 22.516  19.535  -28.076 1.000 37.291 0  212 THR LLL CB  1 ? 
ATOM   3270 O OG1 . THR B 2 212 ? 21.124  19.808  -27.923 1.000 39.366 0  212 THR LLL OG1 1 ? 
ATOM   3271 C CG2 . THR B 2 212 ? 23.134  20.452  -29.107 1.000 37.460 0  212 THR LLL CG2 1 ? 
ATOM   3272 N N   . LYS B 2 213 ? 24.372  17.496  -30.058 1.000 33.498 0  213 LYS LLL N   1 ? 
ATOM   3273 C CA  . LYS B 2 213 ? 25.759  17.403  -30.543 1.000 32.277 0  213 LYS LLL CA  1 ? 
ATOM   3274 C C   . LYS B 2 213 ? 26.008  18.633  -31.392 1.000 31.165 0  213 LYS LLL C   1 ? 
ATOM   3275 O O   . LYS B 2 213 ? 25.135  19.004  -32.203 1.000 32.195 0  213 LYS LLL O   1 ? 
ATOM   3276 C CB  . LYS B 2 213 ? 25.986  16.098  -31.315 1.000 34.654 0  213 LYS LLL CB  1 ? 
ATOM   3277 C CG  . LYS B 2 213 ? 25.849  14.857  -30.465 1.000 36.418 0  213 LYS LLL CG  1 ? 
ATOM   3278 C CD  . LYS B 2 213 ? 26.849  14.762  -29.355 1.000 40.682 0  213 LYS LLL CD  1 ? 
ATOM   3279 C CE  . LYS B 2 213 ? 26.552  13.631  -28.391 1.000 44.653 0  213 LYS LLL CE  1 ? 
ATOM   3280 N NZ  . LYS B 2 213 ? 27.805  12.998  -27.916 1.000 49.707 0  213 LYS LLL NZ  1 ? 
ATOM   3281 N N   . SER B 2 214 ? 27.163  19.258  -31.229 1.000 30.119 0  214 SER LLL N   1 ? 
ATOM   3282 C CA  . SER B 2 214 ? 27.448  20.542  -31.893 1.000 32.900 0  214 SER LLL CA  1 ? 
ATOM   3283 C C   . SER B 2 214 ? 28.935  20.657  -32.170 1.000 29.787 0  214 SER LLL C   1 ? 
ATOM   3284 O O   . SER B 2 214 ? 29.724  19.920  -31.584 1.000 31.366 0  214 SER LLL O   1 ? 
ATOM   3285 C CB  . SER B 2 214 ? 26.917  21.706  -31.085 1.000 35.890 0  214 SER LLL CB  1 ? 
ATOM   3286 O OG  . SER B 2 214 ? 27.614  21.811  -29.872 1.000 37.068 0  214 SER LLL OG  1 ? 
ATOM   3287 N N   . PHE B 2 215 ? 29.258  21.552  -33.088 1.000 33.786 0  215 PHE LLL N   1 ? 
ATOM   3288 C CA  . PHE B 2 215 ? 30.638  21.968  -33.401 1.000 34.264 0  215 PHE LLL CA  1 ? 
ATOM   3289 C C   . PHE B 2 215 ? 30.588  23.461  -33.704 1.000 32.852 0  215 PHE LLL C   1 ? 
ATOM   3290 O O   . PHE B 2 215 ? 29.512  24.013  -33.975 1.000 34.450 0  215 PHE LLL O   1 ? 
ATOM   3291 C CB  . PHE B 2 215 ? 31.225  21.127  -34.539 1.000 30.737 0  215 PHE LLL CB  1 ? 
ATOM   3292 C CG  . PHE B 2 215 ? 30.578  21.345  -35.877 1.000 31.329 0  215 PHE LLL CG  1 ? 
ATOM   3293 C CD1 . PHE B 2 215 ? 30.963  22.396  -36.692 1.000 30.643 0  215 PHE LLL CD1 1 ? 
ATOM   3294 C CD2 . PHE B 2 215 ? 29.569  20.511  -36.326 1.000 31.664 0  215 PHE LLL CD2 1 ? 
ATOM   3295 C CE1 . PHE B 2 215 ? 30.376  22.601  -37.931 1.000 31.237 0  215 PHE LLL CE1 1 ? 
ATOM   3296 C CE2 . PHE B 2 215 ? 28.987  20.711  -37.568 1.000 30.548 0  215 PHE LLL CE2 1 ? 
ATOM   3297 C CZ  . PHE B 2 215 ? 29.381  21.754  -38.369 1.000 31.423 0  215 PHE LLL CZ  1 ? 
ATOM   3298 N N   . ASN B 2 216 ? 31.742  24.099  -33.586 1.000 38.433 0  216 ASN LLL N   1 ? 
ATOM   3299 C CA  . ASN B 2 216 ? 31.960  25.492  -34.034 1.000 38.721 0  216 ASN LLL CA  1 ? 
ATOM   3300 C C   . ASN B 2 216 ? 32.718  25.434  -35.348 1.000 34.665 0  216 ASN LLL C   1 ? 
ATOM   3301 O O   . ASN B 2 216 ? 33.774  24.787  -35.373 1.000 38.570 0  216 ASN LLL O   1 ? 
ATOM   3302 C CB  . ASN B 2 216 ? 32.756  26.285  -32.998 1.000 41.669 0  216 ASN LLL CB  1 ? 
ATOM   3303 C CG  . ASN B 2 216 ? 32.031  26.379  -31.678 1.000 50.930 0  216 ASN LLL CG  1 ? 
ATOM   3304 O OD1 . ASN B 2 216 ? 30.805  26.498  -31.660 1.000 52.465 0  216 ASN LLL OD1 1 ? 
ATOM   3305 N ND2 . ASN B 2 216 ? 32.773  26.297  -30.584 1.000 53.555 0  216 ASN LLL ND2 1 ? 
ATOM   3306 N N   . ARG B 2 217 ? 32.195  26.082  -36.383 1.000 38.883 0  217 ARG LLL N   1 ? 
ATOM   3307 C CA  . ARG B 2 217 ? 32.819  26.103  -37.728 1.000 43.886 0  217 ARG LLL CA  1 ? 
ATOM   3308 C C   . ARG B 2 217 ? 34.271  26.560  -37.579 1.000 52.122 0  217 ARG LLL C   1 ? 
ATOM   3309 O O   . ARG B 2 217 ? 34.483  27.607  -36.946 1.000 45.974 0  217 ARG LLL O   1 ? 
ATOM   3310 C CB  . ARG B 2 217 ? 32.047  27.039  -38.661 1.000 44.148 0  217 ARG LLL CB  1 ? 
ATOM   3311 C CG  . ARG B 2 217 ? 32.692  27.195  -40.028 1.000 45.545 0  217 ARG LLL CG  1 ? 
ATOM   3312 C CD  . ARG B 2 217 ? 31.900  28.143  -40.906 1.000 49.236 0  217 ARG LLL CD  1 ? 
ATOM   3313 N NE  . ARG B 2 217 ? 31.620  29.418  -40.246 1.000 53.759 0  217 ARG LLL NE  1 ? 
ATOM   3314 C CZ  . ARG B 2 217 ? 32.503  30.394  -40.043 1.000 50.468 0  217 ARG LLL CZ  1 ? 
ATOM   3315 N NH1 . ARG B 2 217 ? 33.750  30.268  -40.451 1.000 49.835 0  217 ARG LLL NH1 1 ? 
ATOM   3316 N NH2 . ARG B 2 217 ? 32.134  31.504  -39.422 1.000 47.398 0  217 ARG LLL NH2 1 ? 
ATOM   3317 N N   . GLY B 2 218 ? 35.212  25.774  -38.113 1.000 57.690 0  218 GLY LLL N   1 ? 
ATOM   3318 C CA  . GLY B 2 218 ? 36.652  26.100  -38.171 1.000 64.454 0  218 GLY LLL CA  1 ? 
ATOM   3319 C C   . GLY B 2 218 ? 37.402  25.643  -36.932 1.000 72.489 0  218 GLY LLL C   1 ? 
ATOM   3320 O O   . GLY B 2 218 ? 38.370  26.327  -36.566 1.000 72.969 0  218 GLY LLL O   1 ? 
ATOM   3321 N N   . GLU B 2 219 ? 36.981  24.528  -36.319 1.000 79.025 0  219 GLU LLL N   1 ? 
ATOM   3322 C CA  . GLU B 2 219 ? 37.611  23.926  -35.112 1.000 76.824 0  219 GLU LLL CA  1 ? 
ATOM   3323 C C   . GLU B 2 219 ? 37.439  22.404  -35.160 1.000 75.279 0  219 GLU LLL C   1 ? 
ATOM   3324 O O   . GLU B 2 219 ? 38.422  21.688  -34.976 1.000 75.523 0  219 GLU LLL O   1 ? 
ATOM   3325 C CB  . GLU B 2 219 ? 36.997  24.502  -33.835 1.000 75.405 0  219 GLU LLL CB  1 ? 
ATOM   3326 C CG  . GLU B 2 219 ? 36.956  26.024  -33.800 1.000 75.673 0  219 GLU LLL CG  1 ? 
ATOM   3327 C CD  . GLU B 2 219 ? 36.431  26.642  -32.507 1.000 79.543 0  219 GLU LLL CD  1 ? 
ATOM   3328 O OE1 . GLU B 2 219 ? 36.394  25.935  -31.473 1.000 84.281 0  219 GLU LLL OE1 1 ? 
ATOM   3329 O OE2 . GLU B 2 219 ? 36.055  27.836  -32.530 1.000 71.691 0  219 GLU LLL OE2 1 ? 
ATOM   3330 N N   . GLU C 1 1   ? 12.153  6.875   -20.835 1.000 49.696 0  1   GLU KKK N   1 ? 
ATOM   3331 C CA  . GLU C 1 1   ? 12.457  8.287   -20.460 1.000 56.807 0  1   GLU KKK CA  1 ? 
ATOM   3332 C C   . GLU C 1 1   ? 11.504  8.717   -19.341 1.000 50.499 0  1   GLU KKK C   1 ? 
ATOM   3333 O O   . GLU C 1 1   ? 11.990  8.814   -18.211 1.000 51.312 0  1   GLU KKK O   1 ? 
ATOM   3334 C CB  . GLU C 1 1   ? 12.365  9.248   -21.646 1.000 58.605 0  1   GLU KKK CB  1 ? 
ATOM   3335 C CG  . GLU C 1 1   ? 12.375  10.726  -21.264 1.000 67.211 0  1   GLU KKK CG  1 ? 
ATOM   3336 C CD  . GLU C 1 1   ? 11.819  11.616  -22.361 1.000 76.254 0  1   GLU KKK CD  1 ? 
ATOM   3337 O OE1 . GLU C 1 1   ? 12.314  11.506  -23.519 1.000 79.455 0  1   GLU KKK OE1 1 ? 
ATOM   3338 O OE2 . GLU C 1 1   ? 10.881  12.400  -22.074 1.000 73.593 0  1   GLU KKK OE2 1 ? 
ATOM   3339 N N   . VAL C 1 2   ? 10.221  8.977   -19.633 1.000 47.529 0  2   VAL KKK N   1 ? 
ATOM   3340 C CA  . VAL C 1 2   ? 9.244   9.393   -18.579 1.000 47.506 0  2   VAL KKK CA  1 ? 
ATOM   3341 C C   . VAL C 1 2   ? 9.054   8.213   -17.622 1.000 44.855 0  2   VAL KKK C   1 ? 
ATOM   3342 O O   . VAL C 1 2   ? 8.691   7.112   -18.070 1.000 47.089 0  2   VAL KKK O   1 ? 
ATOM   3343 C CB  . VAL C 1 2   ? 7.897   9.866   -19.137 1.000 50.340 0  2   VAL KKK CB  1 ? 
ATOM   3344 C CG1 . VAL C 1 2   ? 6.928   10.196  -18.010 1.000 50.748 0  2   VAL KKK CG1 1 ? 
ATOM   3345 C CG2 . VAL C 1 2   ? 8.046   11.042  -20.083 1.000 51.667 0  2   VAL KKK CG2 1 ? 
ATOM   3346 N N   . GLN C 1 3   ? 9.346   8.423   -16.340 1.000 38.639 0  3   GLN KKK N   1 ? 
ATOM   3347 C CA  . GLN C 1 3   ? 9.299   7.349   -15.316 1.000 42.298 0  3   GLN KKK CA  1 ? 
ATOM   3348 C C   . GLN C 1 3   ? 8.573   7.877   -14.076 1.000 38.411 0  3   GLN KKK C   1 ? 
ATOM   3349 O O   . GLN C 1 3   ? 8.942   8.971   -13.598 1.000 34.592 0  3   GLN KKK O   1 ? 
ATOM   3350 C CB  . GLN C 1 3   ? 10.708  6.881   -14.970 1.000 48.784 0  3   GLN KKK CB  1 ? 
ATOM   3351 C CG  . GLN C 1 3   ? 11.177  5.705   -15.809 1.000 57.000 0  3   GLN KKK CG  1 ? 
ATOM   3352 C CD  . GLN C 1 3   ? 10.684  4.395   -15.241 1.000 67.860 0  3   GLN KKK CD  1 ? 
ATOM   3353 O OE1 . GLN C 1 3   ? 10.815  4.113   -14.043 1.000 71.609 0  3   GLN KKK OE1 1 ? 
ATOM   3354 N NE2 . GLN C 1 3   ? 10.078  3.594   -16.102 1.000 65.002 0  3   GLN KKK NE2 1 ? 
ATOM   3355 N N   . LEU C 1 4   ? 7.510   7.186   -13.666 1.000 32.491 0  4   LEU KKK N   1 ? 
ATOM   3356 C CA  . LEU C 1 4   ? 6.791   7.443   -12.390 1.000 29.549 0  4   LEU KKK CA  1 ? 
ATOM   3357 C C   . LEU C 1 4   ? 7.002   6.227   -11.497 1.000 29.762 0  4   LEU KKK C   1 ? 
ATOM   3358 O O   . LEU C 1 4   ? 6.772   5.113   -11.974 1.000 28.400 0  4   LEU KKK O   1 ? 
ATOM   3359 C CB  . LEU C 1 4   ? 5.304   7.661   -12.655 1.000 27.974 0  4   LEU KKK CB  1 ? 
ATOM   3360 C CG  . LEU C 1 4   ? 4.932   8.809   -13.591 1.000 27.830 0  4   LEU KKK CG  1 ? 
ATOM   3361 C CD1 . LEU C 1 4   ? 3.422   8.971   -13.634 1.000 28.692 0  4   LEU KKK CD1 1 ? 
ATOM   3362 C CD2 . LEU C 1 4   ? 5.591   10.112  -13.163 1.000 31.308 0  4   LEU KKK CD2 1 ? 
ATOM   3363 N N   . VAL C 1 5   ? 7.444   6.430   -10.260 1.000 29.283 0  5   VAL KKK N   1 ? 
ATOM   3364 C CA  . VAL C 1 5   ? 7.741   5.343   -9.285  1.000 31.051 0  5   VAL KKK CA  1 ? 
ATOM   3365 C C   . VAL C 1 5   ? 6.947   5.630   -8.009  1.000 30.922 0  5   VAL KKK C   1 ? 
ATOM   3366 O O   . VAL C 1 5   ? 7.221   6.678   -7.358  1.000 27.919 0  5   VAL KKK O   1 ? 
ATOM   3367 C CB  . VAL C 1 5   ? 9.253   5.248   -9.008  1.000 34.763 0  5   VAL KKK CB  1 ? 
ATOM   3368 C CG1 . VAL C 1 5   ? 9.566   4.206   -7.937  1.000 36.358 0  5   VAL KKK CG1 1 ? 
ATOM   3369 C CG2 . VAL C 1 5   ? 10.042  4.984   -10.287 1.000 34.336 0  5   VAL KKK CG2 1 ? 
ATOM   3370 N N   . GLU C 1 6   ? 5.978   4.769   -7.694  1.000 30.183 0  6   GLU KKK N   1 ? 
ATOM   3371 C CA  . GLU C 1 6   ? 5.155   4.890   -6.461  1.000 27.094 0  6   GLU KKK CA  1 ? 
ATOM   3372 C C   . GLU C 1 6   ? 5.938   4.248   -5.313  1.000 28.997 0  6   GLU KKK C   1 ? 
ATOM   3373 O O   . GLU C 1 6   ? 6.600   3.238   -5.532  1.000 31.052 0  6   GLU KKK O   1 ? 
ATOM   3374 C CB  . GLU C 1 6   ? 3.787   4.221   -6.581  1.000 26.371 0  6   GLU KKK CB  1 ? 
ATOM   3375 C CG  . GLU C 1 6   ? 2.877   4.748   -7.668  1.000 26.935 0  6   GLU KKK CG  1 ? 
ATOM   3376 C CD  . GLU C 1 6   ? 3.011   3.982   -8.973  1.000 28.426 0  6   GLU KKK CD  1 ? 
ATOM   3377 O OE1 . GLU C 1 6   ? 4.039   3.253   -9.135  1.000 30.918 0  6   GLU KKK OE1 1 ? 
ATOM   3378 O OE2 . GLU C 1 6   ? 2.123   4.113   -9.831  1.000 27.541 0  6   GLU KKK OE2 1 ? 
ATOM   3379 N N   . SER C 1 7   ? 5.818   4.795   -4.113  1.000 27.207 0  7   SER KKK N   1 ? 
ATOM   3380 C CA  . SER C 1 7   ? 6.343   4.185   -2.866  1.000 27.736 0  7   SER KKK CA  1 ? 
ATOM   3381 C C   . SER C 1 7   ? 5.420   4.581   -1.719  1.000 25.358 0  7   SER KKK C   1 ? 
ATOM   3382 O O   . SER C 1 7   ? 4.540   5.443   -1.939  1.000 25.808 0  7   SER KKK O   1 ? 
ATOM   3383 C CB  . SER C 1 7   ? 7.765   4.590   -2.603  1.000 30.257 0  7   SER KKK CB  1 ? 
ATOM   3384 O OG  . SER C 1 7   ? 7.814   5.988   -2.384  1.000 30.768 0  7   SER KKK OG  1 ? 
ATOM   3385 N N   . GLY C 1 8   ? 5.600   3.953   -0.557  1.000 25.130 0  8   GLY KKK N   1 ? 
ATOM   3386 C CA  . GLY C 1 8   ? 4.927   4.323   0.700   1.000 26.617 0  8   GLY KKK CA  1 ? 
ATOM   3387 C C   . GLY C 1 8   ? 3.736   3.427   1.010   1.000 27.702 0  8   GLY KKK C   1 ? 
ATOM   3388 O O   . GLY C 1 8   ? 3.081   3.679   2.043   1.000 30.401 0  8   GLY KKK O   1 ? 
ATOM   3389 N N   . GLY C 1 9   ? 3.399   2.497   0.112   1.000 25.040 0  9   GLY KKK N   1 ? 
ATOM   3390 C CA  . GLY C 1 9   ? 2.320   1.534   0.360   1.000 25.582 0  9   GLY KKK CA  1 ? 
ATOM   3391 C C   . GLY C 1 9   ? 2.675   0.609   1.515   1.000 26.764 0  9   GLY KKK C   1 ? 
ATOM   3392 O O   . GLY C 1 9   ? 3.715   0.768   2.130   1.000 36.060 0  9   GLY KKK O   1 ? 
ATOM   3393 N N   . GLY C 1 10  ? 1.780   -0.280  1.862   1.000 22.988 0  10  GLY KKK N   1 ? 
ATOM   3394 C CA  . GLY C 1 10  ? 2.068   -1.359  2.811   1.000 22.370 0  10  GLY KKK CA  1 ? 
ATOM   3395 C C   . GLY C 1 10  ? 0.846   -1.645  3.632   1.000 20.108 0  10  GLY KKK C   1 ? 
ATOM   3396 O O   . GLY C 1 10  ? -0.263  -1.187  3.268   1.000 20.346 0  10  GLY KKK O   1 ? 
ATOM   3397 N N   . LEU C 1 11  ? 1.039   -2.421  4.676   1.000 20.627 0  11  LEU KKK N   1 ? 
ATOM   3398 C CA  . LEU C 1 11  ? -0.020  -2.887  5.587   1.000 18.988 0  11  LEU KKK CA  1 ? 
ATOM   3399 C C   . LEU C 1 11  ? -0.202  -1.810  6.650   1.000 18.624 0  11  LEU KKK C   1 ? 
ATOM   3400 O O   . LEU C 1 11  ? 0.801   -1.349  7.255   1.000 18.527 0  11  LEU KKK O   1 ? 
ATOM   3401 C CB  . LEU C 1 11  ? 0.420   -4.236  6.146   1.000 18.604 0  11  LEU KKK CB  1 ? 
ATOM   3402 C CG  . LEU C 1 11  ? -0.451  -4.832  7.230   1.000 18.840 0  11  LEU KKK CG  1 ? 
ATOM   3403 C CD1 . LEU C 1 11  ? -1.858  -5.136  6.770   1.000 20.117 0  11  LEU KKK CD1 1 ? 
ATOM   3404 C CD2 . LEU C 1 11  ? 0.196   -6.086  7.746   1.000 19.998 0  11  LEU KKK CD2 1 ? 
ATOM   3405 N N   . VAL C 1 12  ? -1.440  -1.413  6.877   1.000 19.025 0  12  VAL KKK N   1 ? 
ATOM   3406 C CA  . VAL C 1 12  ? -1.784  -0.339  7.846   1.000 18.763 0  12  VAL KKK CA  1 ? 
ATOM   3407 C C   . VAL C 1 12  ? -3.072  -0.735  8.558   1.000 18.912 0  12  VAL KKK C   1 ? 
ATOM   3408 O O   . VAL C 1 12  ? -3.954  -1.401  7.949   1.000 20.554 0  12  VAL KKK O   1 ? 
ATOM   3409 C CB  . VAL C 1 12  ? -1.880  1.004   7.096   1.000 20.782 0  12  VAL KKK CB  1 ? 
ATOM   3410 C CG1 . VAL C 1 12  ? -2.937  0.923   5.999   1.000 22.262 0  12  VAL KKK CG1 1 ? 
ATOM   3411 C CG2 . VAL C 1 12  ? -2.135  2.169   8.042   1.000 21.643 0  12  VAL KKK CG2 1 ? 
ATOM   3412 N N   . GLN C 1 13  ? -3.161  -0.399  9.836   1.000 18.252 0  13  GLN KKK N   1 ? 
ATOM   3413 C CA  . GLN C 1 13  ? -4.351  -0.650  10.672  1.000 20.985 0  13  GLN KKK CA  1 ? 
ATOM   3414 C C   . GLN C 1 13  ? -5.552  0.109   10.104  1.000 21.238 0  13  GLN KKK C   1 ? 
ATOM   3415 O O   . GLN C 1 13  ? -5.420  1.240   9.653   1.000 21.778 0  13  GLN KKK O   1 ? 
ATOM   3416 C CB  . GLN C 1 13  ? -4.099  -0.127  12.095  1.000 24.728 0  13  GLN KKK CB  1 ? 
ATOM   3417 C CG  . GLN C 1 13  ? -3.061  -0.914  12.880  1.000 26.223 0  13  GLN KKK CG  1 ? 
ATOM   3418 C CD  . GLN C 1 13  ? -3.644  -2.178  13.470  1.000 30.282 0  13  GLN KKK CD  1 ? 
ATOM   3419 O OE1 . GLN C 1 13  ? -4.833  -2.256  13.795  1.000 34.633 0  13  GLN KKK OE1 1 ? 
ATOM   3420 N NE2 . GLN C 1 13  ? -2.808  -3.196  13.585  1.000 29.983 0  13  GLN KKK NE2 1 ? 
ATOM   3421 N N   . PRO C 1 14  ? -6.766  -0.462  10.195  1.000 22.308 0  14  PRO KKK N   1 ? 
ATOM   3422 C CA  . PRO C 1 14  ? -7.993  0.286   9.945   1.000 22.402 0  14  PRO KKK CA  1 ? 
ATOM   3423 C C   . PRO C 1 14  ? -7.990  1.548   10.812  1.000 23.568 0  14  PRO KKK C   1 ? 
ATOM   3424 O O   . PRO C 1 14  ? -7.585  1.499   11.994  1.000 22.385 0  14  PRO KKK O   1 ? 
ATOM   3425 C CB  . PRO C 1 14  ? -9.129  -0.675  10.324  1.000 23.654 0  14  PRO KKK CB  1 ? 
ATOM   3426 C CG  . PRO C 1 14  ? -8.508  -2.046  10.370  1.000 27.104 0  14  PRO KKK CG  1 ? 
ATOM   3427 C CD  . PRO C 1 14  ? -7.034  -1.841  10.615  1.000 23.799 0  14  PRO KKK CD  1 ? 
ATOM   3428 N N   . GLY C 1 15  ? -8.438  2.658   10.222  1.000 25.754 0  15  GLY KKK N   1 ? 
ATOM   3429 C CA  . GLY C 1 15  ? -8.407  3.991   10.850  1.000 25.168 0  15  GLY KKK CA  1 ? 
ATOM   3430 C C   . GLY C 1 15  ? -7.054  4.664   10.805  1.000 26.206 0  15  GLY KKK C   1 ? 
ATOM   3431 O O   . GLY C 1 15  ? -6.985  5.827   11.235  1.000 25.782 0  15  GLY KKK O   1 ? 
ATOM   3432 N N   . GLY C 1 16  ? -6.001  3.986   10.338  1.000 22.713 0  16  GLY KKK N   1 ? 
ATOM   3433 C CA  . GLY C 1 16  ? -4.644  4.535   10.250  1.000 21.236 0  16  GLY KKK CA  1 ? 
ATOM   3434 C C   . GLY C 1 16  ? -4.466  5.462   9.034   1.000 23.514 0  16  GLY KKK C   1 ? 
ATOM   3435 O O   . GLY C 1 16  ? -5.433  5.718   8.305   1.000 23.162 0  16  GLY KKK O   1 ? 
ATOM   3436 N N   . SER C 1 17  ? -3.255  5.961   8.870   1.000 25.934 0  17  SER KKK N   1 ? 
ATOM   3437 C CA  . SER C 1 17  ? -2.838  6.939   7.838   1.000 26.888 0  17  SER KKK CA  1 ? 
ATOM   3438 C C   . SER C 1 17  ? -1.619  6.389   7.110   1.000 25.487 0  17  SER KKK C   1 ? 
ATOM   3439 O O   . SER C 1 17  ? -0.842  5.651   7.714   1.000 24.777 0  17  SER KKK O   1 ? 
ATOM   3440 C CB  . SER C 1 17  ? -2.522  8.287   8.463   1.000 28.859 0  17  SER KKK CB  1 ? 
ATOM   3441 O OG  . SER C 1 17  ? -3.722  8.917   8.850   1.000 30.401 0  17  SER KKK OG  1 ? 
ATOM   3442 N N   . LEU C 1 18  ? -1.439  6.793   5.858   1.000 25.107 0  18  LEU KKK N   1 ? 
ATOM   3443 C CA  . LEU C 1 18  ? -0.270  6.435   5.040   1.000 24.245 0  18  LEU KKK CA  1 ? 
ATOM   3444 C C   . LEU C 1 18  ? -0.026  7.632   4.134   1.000 25.255 0  18  LEU KKK C   1 ? 
ATOM   3445 O O   . LEU C 1 18  ? -1.014  8.307   3.779   1.000 26.144 0  18  LEU KKK O   1 ? 
ATOM   3446 C CB  . LEU C 1 18  ? -0.692  5.213   4.218   1.000 28.918 0  18  LEU KKK CB  1 ? 
ATOM   3447 C CG  . LEU C 1 18  ? 0.276   4.064   4.056   1.000 34.847 0  18  LEU KKK CG  1 ? 
ATOM   3448 C CD1 . LEU C 1 18  ? 0.917   3.631   5.377   1.000 34.472 0  18  LEU KKK CD1 1 ? 
ATOM   3449 C CD2 . LEU C 1 18  ? -0.469  2.910   3.391   1.000 30.062 0  18  LEU KKK CD2 1 ? 
ATOM   3450 N N   . ARG C 1 19  ? 1.221   7.910   3.786   1.000 23.482 0  19  ARG KKK N   1 ? 
ATOM   3451 C CA  . ARG C 1 19  ? 1.493   8.877   2.693   1.000 27.745 0  19  ARG KKK CA  1 ? 
ATOM   3452 C C   . ARG C 1 19  ? 2.144   8.157   1.513   1.000 23.837 0  19  ARG KKK C   1 ? 
ATOM   3453 O O   . ARG C 1 19  ? 3.224   7.601   1.707   1.000 27.767 0  19  ARG KKK O   1 ? 
ATOM   3454 C CB  . ARG C 1 19  ? 2.398   10.011  3.165   1.000 31.514 0  19  ARG KKK CB  1 ? 
ATOM   3455 C CG  . ARG C 1 19  ? 2.523   11.091  2.109   1.000 35.282 0  19  ARG KKK CG  1 ? 
ATOM   3456 C CD  . ARG C 1 19  ? 3.231   12.296  2.640   1.000 41.344 0  19  ARG KKK CD  1 ? 
ATOM   3457 N NE  . ARG C 1 19  ? 4.651   12.113  2.517   1.000 48.695 0  19  ARG KKK NE  1 ? 
ATOM   3458 C CZ  . ARG C 1 19  ? 5.514   13.121  2.444   1.000 53.682 0  19  ARG KKK CZ  1 ? 
ATOM   3459 N NH1 . ARG C 1 19  ? 6.802   12.864  2.304   1.000 51.943 0  19  ARG KKK NH1 1 ? 
ATOM   3460 N NH2 . ARG C 1 19  ? 5.075   14.374  2.449   1.000 57.297 0  19  ARG KKK NH2 1 ? 
ATOM   3461 N N   . LEU C 1 20  ? 1.483   8.138   0.357   1.000 22.512 0  20  LEU KKK N   1 ? 
ATOM   3462 C CA  . LEU C 1 20  ? 2.099   7.607   -0.882  1.000 24.421 0  20  LEU KKK CA  1 ? 
ATOM   3463 C C   . LEU C 1 20  ? 2.906   8.720   -1.542  1.000 25.056 0  20  LEU KKK C   1 ? 
ATOM   3464 O O   . LEU C 1 20  ? 2.482   9.885   -1.439  1.000 23.474 0  20  LEU KKK O   1 ? 
ATOM   3465 C CB  . LEU C 1 20  ? 1.003   7.128   -1.840  1.000 23.891 0  20  LEU KKK CB  1 ? 
ATOM   3466 C CG  . LEU C 1 20  ? 0.032   6.112   -1.262  1.000 23.680 0  20  LEU KKK CG  1 ? 
ATOM   3467 C CD1 . LEU C 1 20  ? -0.852  5.553   -2.371  1.000 23.902 0  20  LEU KKK CD1 1 ? 
ATOM   3468 C CD2 . LEU C 1 20  ? 0.767   4.995   -0.547  1.000 23.897 0  20  LEU KKK CD2 1 ? 
ATOM   3469 N N   . SER C 1 21  ? 4.001   8.324   -2.183  1.000 25.411 0  21  SER KKK N   1 ? 
ATOM   3470 C CA  . SER C 1 21  ? 4.890   9.184   -3.000  1.000 26.071 0  21  SER KKK CA  1 ? 
ATOM   3471 C C   . SER C 1 21  ? 4.912   8.645   -4.424  1.000 25.752 0  21  SER KKK C   1 ? 
ATOM   3472 O O   . SER C 1 21  ? 4.835   7.408   -4.614  1.000 25.891 0  21  SER KKK O   1 ? 
ATOM   3473 C CB  . SER C 1 21  ? 6.283   9.269   -2.440  1.000 29.189 0  21  SER KKK CB  1 ? 
ATOM   3474 O OG  . SER C 1 21  ? 6.269   9.937   -1.179  1.000 31.794 0  21  SER KKK OG  1 ? 
ATOM   3475 N N   . CYS C 1 22  ? 4.970   9.562   -5.379  1.000 25.202 0  22  CYS KKK N   1 ? 
ATOM   3476 C CA  . CYS C 1 22  ? 5.103   9.237   -6.811  1.000 26.324 0  22  CYS KKK CA  1 ? 
ATOM   3477 C C   . CYS C 1 22  ? 6.226   10.115  -7.337  1.000 26.391 0  22  CYS KKK C   1 ? 
ATOM   3478 O O   . CYS C 1 22  ? 6.003   11.319  -7.515  1.000 28.530 0  22  CYS KKK O   1 ? 
ATOM   3479 C CB  . CYS C 1 22  ? 3.796   9.465   -7.540  1.000 27.425 0  22  CYS KKK CB  1 ? 
ATOM   3480 S SG  . CYS C 1 22  ? 3.945   9.326   -9.351  1.000 28.906 0  22  CYS KKK SG  1 ? 
ATOM   3481 N N   . SER C 1 23  ? 7.371   9.501   -7.525  1.000 28.346 0  23  SER KKK N   1 ? 
ATOM   3482 C CA  . SER C 1 23  ? 8.605   10.184  -7.961  1.000 34.435 0  23  SER KKK CA  1 ? 
ATOM   3483 C C   . SER C 1 23  ? 8.671   10.209  -9.487  1.000 35.122 0  23  SER KKK C   1 ? 
ATOM   3484 O O   . SER C 1 23  ? 8.666   9.131   -10.078 1.000 34.251 0  23  SER KKK O   1 ? 
ATOM   3485 C CB  . SER C 1 23  ? 9.779   9.508   -7.388  1.000 36.132 0  23  SER KKK CB  1 ? 
ATOM   3486 O OG  . SER C 1 23  ? 10.826  10.441  -7.351  1.000 44.622 0  23  SER KKK OG  1 ? 
ATOM   3487 N N   . ALA C 1 24  ? 8.724   11.409  -10.064 1.000 36.197 0  24  ALA KKK N   1 ? 
ATOM   3488 C CA  . ALA C 1 24  ? 8.697   11.665  -11.521 1.000 34.839 0  24  ALA KKK CA  1 ? 
ATOM   3489 C C   . ALA C 1 24  ? 10.099  12.018  -12.010 1.000 42.852 0  24  ALA KKK C   1 ? 
ATOM   3490 O O   . ALA C 1 24  ? 10.794  12.807  -11.340 1.000 40.298 0  24  ALA KKK O   1 ? 
ATOM   3491 C CB  . ALA C 1 24  ? 7.735   12.774  -11.819 1.000 36.302 0  24  ALA KKK CB  1 ? 
ATOM   3492 N N   . SER C 1 25  ? 10.490  11.485  -13.166 1.000 44.924 0  25  SER KKK N   1 ? 
ATOM   3493 C CA  . SER C 1 25  ? 11.707  11.931  -13.886 1.000 48.001 0  25  SER KKK CA  1 ? 
ATOM   3494 C C   . SER C 1 25  ? 11.454  11.955  -15.395 1.000 52.001 0  25  SER KKK C   1 ? 
ATOM   3495 O O   . SER C 1 25  ? 10.476  11.306  -15.867 1.000 44.350 0  25  SER KKK O   1 ? 
ATOM   3496 C CB  . SER C 1 25  ? 12.858  11.069  -13.519 1.000 43.592 0  25  SER KKK CB  1 ? 
ATOM   3497 O OG  . SER C 1 25  ? 12.544  9.712   -13.726 1.000 46.976 0  25  SER KKK OG  1 ? 
ATOM   3498 N N   . GLY C 1 26  ? 12.295  12.683  -16.124 1.000 51.155 0  26  GLY KKK N   1 ? 
ATOM   3499 C CA  . GLY C 1 26  ? 12.350  12.596  -17.597 1.000 50.613 0  26  GLY KKK CA  1 ? 
ATOM   3500 C C   . GLY C 1 26  ? 11.365  13.531  -18.263 1.000 53.456 0  26  GLY KKK C   1 ? 
ATOM   3501 O O   . GLY C 1 26  ? 11.089  13.317  -19.442 1.000 60.433 0  26  GLY KKK O   1 ? 
ATOM   3502 N N   . PHE C 1 27  ? 10.854  14.537  -17.550 1.000 47.670 0  27  PHE KKK N   1 ? 
ATOM   3503 C CA  . PHE C 1 27  ? 9.949   15.560  -18.120 1.000 47.634 0  27  PHE KKK CA  1 ? 
ATOM   3504 C C   . PHE C 1 27  ? 9.795   16.740  -17.164 1.000 44.915 0  27  PHE KKK C   1 ? 
ATOM   3505 O O   . PHE C 1 27  ? 10.207  16.651  -16.008 1.000 48.112 0  27  PHE KKK O   1 ? 
ATOM   3506 C CB  . PHE C 1 27  ? 8.576   14.955  -18.426 1.000 48.924 0  27  PHE KKK CB  1 ? 
ATOM   3507 C CG  . PHE C 1 27  ? 7.759   14.535  -17.225 1.000 41.241 0  27  PHE KKK CG  1 ? 
ATOM   3508 C CD1 . PHE C 1 27  ? 7.975   13.311  -16.627 1.000 41.971 0  27  PHE KKK CD1 1 ? 
ATOM   3509 C CD2 . PHE C 1 27  ? 6.730   15.330  -16.752 1.000 39.934 0  27  PHE KKK CD2 1 ? 
ATOM   3510 C CE1 . PHE C 1 27  ? 7.202   12.899  -15.550 1.000 40.018 0  27  PHE KKK CE1 1 ? 
ATOM   3511 C CE2 . PHE C 1 27  ? 5.962   14.921  -15.671 1.000 42.164 0  27  PHE KKK CE2 1 ? 
ATOM   3512 C CZ  . PHE C 1 27  ? 6.198   13.700  -15.076 1.000 36.730 0  27  PHE KKK CZ  1 ? 
ATOM   3513 N N   . SER C 1 28  ? 9.212   17.819  -17.680 1.000 44.081 0  28  SER KKK N   1 ? 
ATOM   3514 C CA  . SER C 1 28  ? 8.929   19.073  -16.945 1.000 46.178 0  28  SER KKK CA  1 ? 
ATOM   3515 C C   . SER C 1 28  ? 7.640   18.876  -16.118 1.000 41.535 0  28  SER KKK C   1 ? 
ATOM   3516 O O   . SER C 1 28  ? 6.506   19.164  -16.602 1.000 39.120 0  28  SER KKK O   1 ? 
ATOM   3517 C CB  . SER C 1 28  ? 8.881   20.247  -17.895 1.000 45.821 0  28  SER KKK CB  1 ? 
ATOM   3518 O OG  . SER C 1 28  ? 8.436   21.405  -17.224 1.000 50.990 0  28  SER KKK OG  1 ? 
ATOM   3519 N N   . PHE C 1 29  ? 7.827   18.406  -14.884 1.000 49.069 0  29  PHE KKK N   1 ? 
ATOM   3520 C CA  . PHE C 1 29  ? 6.763   17.992  -13.936 1.000 39.889 0  29  PHE KKK CA  1 ? 
ATOM   3521 C C   . PHE C 1 29  ? 5.651   19.034  -13.855 1.000 42.221 0  29  PHE KKK C   1 ? 
ATOM   3522 O O   . PHE C 1 29  ? 4.471   18.657  -13.917 1.000 35.455 0  29  PHE KKK O   1 ? 
ATOM   3523 C CB  . PHE C 1 29  ? 7.420   17.710  -12.589 1.000 45.869 0  29  PHE KKK CB  1 ? 
ATOM   3524 C CG  . PHE C 1 29  ? 6.507   17.057  -11.585 1.000 44.562 0  29  PHE KKK CG  1 ? 
ATOM   3525 C CD1 . PHE C 1 29  ? 6.043   15.761  -11.773 1.000 40.683 0  29  PHE KKK CD1 1 ? 
ATOM   3526 C CD2 . PHE C 1 29  ? 6.118   17.742  -10.449 1.000 42.500 0  29  PHE KKK CD2 1 ? 
ATOM   3527 C CE1 . PHE C 1 29  ? 5.212   15.162  -10.838 1.000 39.183 0  29  PHE KKK CE1 1 ? 
ATOM   3528 C CE2 . PHE C 1 29  ? 5.282   17.150  -9.512  1.000 41.957 0  29  PHE KKK CE2 1 ? 
ATOM   3529 C CZ  . PHE C 1 29  ? 4.832   15.858  -9.705  1.000 41.485 0  29  PHE KKK CZ  1 ? 
ATOM   3530 N N   . ASN C 1 30  ? 5.994   20.324  -13.786 1.000 40.329 0  30  ASN KKK N   1 ? 
ATOM   3531 C CA  . ASN C 1 30  ? 5.012   21.400  -13.486 1.000 42.414 0  30  ASN KKK CA  1 ? 
ATOM   3532 C C   . ASN C 1 30  ? 4.186   21.762  -14.725 1.000 42.998 0  30  ASN KKK C   1 ? 
ATOM   3533 O O   . ASN C 1 30  ? 3.280   22.615  -14.587 1.000 48.929 0  30  ASN KKK O   1 ? 
ATOM   3534 C CB  . ASN C 1 30  ? 5.683   22.629  -12.865 1.000 51.879 0  30  ASN KKK CB  1 ? 
ATOM   3535 C CG  . ASN C 1 30  ? 6.571   23.360  -13.850 1.000 56.388 0  30  ASN KKK CG  1 ? 
ATOM   3536 O OD1 . ASN C 1 30  ? 7.563   22.794  -14.316 1.000 55.703 0  30  ASN KKK OD1 1 ? 
ATOM   3537 N ND2 . ASN C 1 30  ? 6.202   24.591  -14.181 1.000 60.065 0  30  ASN KKK ND2 1 ? 
ATOM   3538 N N   . SER C 1 31  ? 4.409   21.110  -15.872 1.000 39.107 0  31  SER KKK N   1 ? 
ATOM   3539 C CA  . SER C 1 31  ? 3.602   21.349  -17.095 1.000 42.560 0  31  SER KKK CA  1 ? 
ATOM   3540 C C   . SER C 1 31  ? 2.452   20.343  -17.229 1.000 35.207 0  31  SER KKK C   1 ? 
ATOM   3541 O O   . SER C 1 31  ? 1.724   20.435  -18.246 1.000 30.926 0  31  SER KKK O   1 ? 
ATOM   3542 C CB  . SER C 1 31  ? 4.473   21.340  -18.321 1.000 46.979 0  31  SER KKK CB  1 ? 
ATOM   3543 O OG  . SER C 1 31  ? 5.317   22.477  -18.326 1.000 58.620 0  31  SER KKK OG  1 ? 
ATOM   3544 N N   . PHE C 1 32  ? 2.276   19.413  -16.281 1.000 32.443 0  32  PHE KKK N   1 ? 
ATOM   3545 C CA  . PHE C 1 32  ? 1.329   18.282  -16.464 1.000 28.645 0  32  PHE KKK CA  1 ? 
ATOM   3546 C C   . PHE C 1 32  ? 0.509   18.022  -15.206 1.000 25.115 0  32  PHE KKK C   1 ? 
ATOM   3547 O O   . PHE C 1 32  ? 1.060   18.057  -14.085 1.000 28.342 0  32  PHE KKK O   1 ? 
ATOM   3548 C CB  . PHE C 1 32  ? 2.055   17.000  -16.867 1.000 29.178 0  32  PHE KKK CB  1 ? 
ATOM   3549 C CG  . PHE C 1 32  ? 2.819   17.128  -18.157 1.000 30.146 0  32  PHE KKK CG  1 ? 
ATOM   3550 C CD1 . PHE C 1 32  ? 2.182   16.960  -19.380 1.000 31.733 0  32  PHE KKK CD1 1 ? 
ATOM   3551 C CD2 . PHE C 1 32  ? 4.161   17.480  -18.150 1.000 33.264 0  32  PHE KKK CD2 1 ? 
ATOM   3552 C CE1 . PHE C 1 32  ? 2.881   17.118  -20.570 1.000 35.347 0  32  PHE KKK CE1 1 ? 
ATOM   3553 C CE2 . PHE C 1 32  ? 4.865   17.616  -19.338 1.000 33.287 0  32  PHE KKK CE2 1 ? 
ATOM   3554 C CZ  . PHE C 1 32  ? 4.227   17.427  -20.546 1.000 33.542 0  32  PHE KKK CZ  1 ? 
ATOM   3555 N N   . TRP C 1 33  ? -0.777  17.793  -15.428 1.000 24.879 0  33  TRP KKK N   1 ? 
ATOM   3556 C CA  . TRP C 1 33  ? -1.721  17.269  -14.425 1.000 21.937 0  33  TRP KKK CA  1 ? 
ATOM   3557 C C   . TRP C 1 33  ? -1.134  15.929  -13.952 1.000 23.959 0  33  TRP KKK C   1 ? 
ATOM   3558 O O   . TRP C 1 33  ? -0.328  15.274  -14.725 1.000 23.194 0  33  TRP KKK O   1 ? 
ATOM   3559 C CB  . TRP C 1 33  ? -3.118  17.106  -15.005 1.000 23.998 0  33  TRP KKK CB  1 ? 
ATOM   3560 C CG  . TRP C 1 33  ? -3.861  18.354  -15.386 1.000 21.902 0  33  TRP KKK CG  1 ? 
ATOM   3561 C CD1 . TRP C 1 33  ? -3.391  19.639  -15.454 1.000 25.442 0  33  TRP KKK CD1 1 ? 
ATOM   3562 C CD2 . TRP C 1 33  ? -5.244  18.433  -15.774 1.000 22.984 0  33  TRP KKK CD2 1 ? 
ATOM   3563 N NE1 . TRP C 1 33  ? -4.390  20.500  -15.844 1.000 23.274 0  33  TRP KKK NE1 1 ? 
ATOM   3564 C CE2 . TRP C 1 33  ? -5.540  19.797  -16.031 1.000 23.348 0  33  TRP KKK CE2 1 ? 
ATOM   3565 C CE3 . TRP C 1 33  ? -6.272  17.513  -15.889 1.000 22.654 0  33  TRP KKK CE3 1 ? 
ATOM   3566 C CZ2 . TRP C 1 33  ? -6.802  20.219  -16.431 1.000 22.660 0  33  TRP KKK CZ2 1 ? 
ATOM   3567 C CZ3 . TRP C 1 33  ? -7.516  17.920  -16.304 1.000 24.125 0  33  TRP KKK CZ3 1 ? 
ATOM   3568 C CH2 . TRP C 1 33  ? -7.789  19.270  -16.533 1.000 25.361 0  33  TRP KKK CH2 1 ? 
ATOM   3569 N N   . MET C 1 34  ? -1.485  15.524  -12.735 1.000 23.782 0  34  MET KKK N   1 ? 
ATOM   3570 C CA  . MET C 1 34  ? -1.074  14.206  -12.186 1.000 23.137 0  34  MET KKK CA  1 ? 
ATOM   3571 C C   . MET C 1 34  ? -2.289  13.590  -11.525 1.000 24.258 0  34  MET KKK C   1 ? 
ATOM   3572 O O   . MET C 1 34  ? -3.118  14.343  -10.967 1.000 21.965 0  34  MET KKK O   1 ? 
ATOM   3573 C CB  . MET C 1 34  ? 0.050   14.316  -11.166 1.000 24.685 0  34  MET KKK CB  1 ? 
ATOM   3574 C CG  . MET C 1 34  ? 1.357   14.812  -11.705 1.000 25.078 0  34  MET KKK CG  1 ? 
ATOM   3575 S SD  . MET C 1 34  ? 2.159   13.701  -12.880 1.000 24.937 0  34  MET KKK SD  1 ? 
ATOM   3576 C CE  . MET C 1 34  ? 2.605   12.313  -11.843 1.000 25.762 0  34  MET KKK CE  1 ? 
ATOM   3577 N N   . HIS C 1 35  ? -2.394  12.263  -11.611 1.000 21.641 0  35  HIS KKK N   1 ? 
ATOM   3578 C CA  . HIS C 1 35  ? -3.581  11.510  -11.193 1.000 19.290 0  35  HIS KKK CA  1 ? 
ATOM   3579 C C   . HIS C 1 35  ? -3.140  10.380  -10.253 1.000 20.004 0  35  HIS KKK C   1 ? 
ATOM   3580 O O   . HIS C 1 35  ? -2.044  9.834   -10.425 1.000 20.254 0  35  HIS KKK O   1 ? 
ATOM   3581 C CB  . HIS C 1 35  ? -4.317  10.919  -12.400 1.000 20.003 0  35  HIS KKK CB  1 ? 
ATOM   3582 C CG  . HIS C 1 35  ? -4.850  11.925  -13.361 1.000 19.532 0  35  HIS KKK CG  1 ? 
ATOM   3583 N ND1 . HIS C 1 35  ? -6.197  12.281  -13.393 1.000 20.303 0  35  HIS KKK ND1 1 ? 
ATOM   3584 C CD2 . HIS C 1 35  ? -4.235  12.655  -14.316 1.000 19.806 0  35  HIS KKK CD2 1 ? 
ATOM   3585 C CE1 . HIS C 1 35  ? -6.377  13.175  -14.350 1.000 20.890 0  35  HIS KKK CE1 1 ? 
ATOM   3586 N NE2 . HIS C 1 35  ? -5.202  13.403  -14.933 1.000 20.843 0  35  HIS KKK NE2 1 ? 
ATOM   3587 N N   . TRP C 1 36  ? -4.042  10.028  -9.358  1.000 20.426 0  36  TRP KKK N   1 ? 
ATOM   3588 C CA  . TRP C 1 36  ? -4.020  8.755   -8.615  1.000 18.569 0  36  TRP KKK CA  1 ? 
ATOM   3589 C C   . TRP C 1 36  ? -5.226  7.950   -9.085  1.000 18.958 0  36  TRP KKK C   1 ? 
ATOM   3590 O O   . TRP C 1 36  ? -6.354  8.465   -9.104  1.000 18.282 0  36  TRP KKK O   1 ? 
ATOM   3591 C CB  . TRP C 1 36  ? -4.052  8.981   -7.098  1.000 18.703 0  36  TRP KKK CB  1 ? 
ATOM   3592 C CG  . TRP C 1 36  ? -2.788  9.555   -6.537  1.000 18.868 0  36  TRP KKK CG  1 ? 
ATOM   3593 C CD1 . TRP C 1 36  ? -2.593  10.846  -6.132  1.000 20.367 0  36  TRP KKK CD1 1 ? 
ATOM   3594 C CD2 . TRP C 1 36  ? -1.558  8.866   -6.243  1.000 19.465 0  36  TRP KKK CD2 1 ? 
ATOM   3595 N NE1 . TRP C 1 36  ? -1.324  11.018  -5.650  1.000 18.930 0  36  TRP KKK NE1 1 ? 
ATOM   3596 C CE2 . TRP C 1 36  ? -0.670  9.816   -5.677  1.000 19.972 0  36  TRP KKK CE2 1 ? 
ATOM   3597 C CE3 . TRP C 1 36  ? -1.111  7.544   -6.402  1.000 20.063 0  36  TRP KKK CE3 1 ? 
ATOM   3598 C CZ2 . TRP C 1 36  ? 0.625   9.492   -5.284  1.000 20.043 0  36  TRP KKK CZ2 1 ? 
ATOM   3599 C CZ3 . TRP C 1 36  ? 0.166   7.232   -6.006  1.000 18.847 0  36  TRP KKK CZ3 1 ? 
ATOM   3600 C CH2 . TRP C 1 36  ? 1.027   8.188   -5.437  1.000 21.320 0  36  TRP KKK CH2 1 ? 
ATOM   3601 N N   . VAL C 1 37  ? -4.975  6.676   -9.363  1.000 17.638 0  37  VAL KKK N   1 ? 
ATOM   3602 C CA  . VAL C 1 37  ? -5.994  5.685   -9.716  1.000 17.329 0  37  VAL KKK CA  1 ? 
ATOM   3603 C C   . VAL C 1 37  ? -5.730  4.448   -8.858  1.000 17.748 0  37  VAL KKK C   1 ? 
ATOM   3604 O O   . VAL C 1 37  ? -4.545  4.081   -8.700  1.000 18.866 0  37  VAL KKK O   1 ? 
ATOM   3605 C CB  . VAL C 1 37  ? -5.910  5.376   -11.220 1.000 16.665 0  37  VAL KKK CB  1 ? 
ATOM   3606 C CG1 . VAL C 1 37  ? -6.871  4.282   -11.616 1.000 17.053 0  37  VAL KKK CG1 1 ? 
ATOM   3607 C CG2 . VAL C 1 37  ? -6.144  6.650   -12.051 1.000 17.380 0  37  VAL KKK CG2 1 ? 
ATOM   3608 N N   . ARG C 1 38  ? -6.769  3.787   -8.386  1.000 18.546 0  38  ARG KKK N   1 ? 
ATOM   3609 C CA  . ARG C 1 38  ? -6.522  2.550   -7.611  1.000 18.709 0  38  ARG KKK CA  1 ? 
ATOM   3610 C C   . ARG C 1 38  ? -7.260  1.368   -8.231  1.000 18.951 0  38  ARG KKK C   1 ? 
ATOM   3611 O O   . ARG C 1 38  ? -8.191  1.533   -9.074  1.000 19.622 0  38  ARG KKK O   1 ? 
ATOM   3612 C CB  . ARG C 1 38  ? -6.865  2.730   -6.134  1.000 19.174 0  38  ARG KKK CB  1 ? 
ATOM   3613 C CG  . ARG C 1 38  ? -8.354  2.750   -5.851  1.000 18.401 0  38  ARG KKK CG  1 ? 
ATOM   3614 C CD  . ARG C 1 38  ? -8.615  2.985   -4.382  1.000 19.876 0  38  ARG KKK CD  1 ? 
ATOM   3615 N NE  . ARG C 1 38  ? -10.039 2.956   -4.089  1.000 19.058 0  38  ARG KKK NE  1 ? 
ATOM   3616 C CZ  . ARG C 1 38  ? -10.550 3.358   -2.948  1.000 19.594 0  38  ARG KKK CZ  1 ? 
ATOM   3617 N NH1 . ARG C 1 38  ? -9.754  3.795   -1.986  1.000 19.786 0  38  ARG KKK NH1 1 ? 
ATOM   3618 N NH2 . ARG C 1 38  ? -11.855 3.311   -2.772  1.000 22.385 0  38  ARG KKK NH2 1 ? 
ATOM   3619 N N   . GLN C 1 39  ? -6.816  0.184   -7.836  1.000 18.321 0  39  GLN KKK N   1 ? 
ATOM   3620 C CA  . GLN C 1 39  ? -7.380  -1.076  -8.358  1.000 18.912 0  39  GLN KKK CA  1 ? 
ATOM   3621 C C   . GLN C 1 39  ? -7.358  -2.130  -7.264  1.000 18.869 0  39  GLN KKK C   1 ? 
ATOM   3622 O O   . GLN C 1 39  ? -6.269  -2.564  -6.860  1.000 18.726 0  39  GLN KKK O   1 ? 
ATOM   3623 C CB  . GLN C 1 39  ? -6.592  -1.504  -9.575  1.000 18.395 0  39  GLN KKK CB  1 ? 
ATOM   3624 C CG  . GLN C 1 39  ? -7.158  -2.723  -10.240 1.000 18.523 0  39  GLN KKK CG  1 ? 
ATOM   3625 C CD  . GLN C 1 39  ? -6.522  -2.928  -11.588 1.000 18.948 0  39  GLN KKK CD  1 ? 
ATOM   3626 O OE1 . GLN C 1 39  ? -5.313  -2.867  -11.720 1.000 19.893 0  39  GLN KKK OE1 1 ? 
ATOM   3627 N NE2 . GLN C 1 39  ? -7.348  -3.097  -12.608 1.000 20.146 0  39  GLN KKK NE2 1 ? 
ATOM   3628 N N   . VAL C 1 40  ? -8.550  -2.466  -6.781  1.000 21.471 0  40  VAL KKK N   1 ? 
ATOM   3629 C CA  . VAL C 1 40  ? -8.715  -3.620  -5.856  1.000 25.279 0  40  VAL KKK CA  1 ? 
ATOM   3630 C C   . VAL C 1 40  ? -8.292  -4.843  -6.653  1.000 26.084 0  40  VAL KKK C   1 ? 
ATOM   3631 O O   . VAL C 1 40  ? -8.626  -4.982  -7.828  1.000 25.125 0  40  VAL KKK O   1 ? 
ATOM   3632 C CB  . VAL C 1 40  ? -10.164 -3.673  -5.331  1.000 25.453 0  40  VAL KKK CB  1 ? 
ATOM   3633 C CG1 . VAL C 1 40  ? -10.436 -4.885  -4.450  1.000 28.310 0  40  VAL KKK CG1 1 ? 
ATOM   3634 C CG2 . VAL C 1 40  ? -10.525 -2.388  -4.634  1.000 25.581 0  40  VAL KKK CG2 1 ? 
ATOM   3635 N N   . PRO C 1 41  ? -7.472  -5.760  -6.099  1.000 30.082 0  41  PRO KKK N   1 ? 
ATOM   3636 C CA  . PRO C 1 41  ? -6.962  -6.889  -6.881  1.000 33.244 0  41  PRO KKK CA  1 ? 
ATOM   3637 C C   . PRO C 1 41  ? -8.107  -7.670  -7.554  1.000 31.714 0  41  PRO KKK C   1 ? 
ATOM   3638 O O   . PRO C 1 41  ? -9.127  -7.852  -6.900  1.000 31.789 0  41  PRO KKK O   1 ? 
ATOM   3639 C CB  . PRO C 1 41  ? -6.232  -7.759  -5.841  1.000 39.266 0  41  PRO KKK CB  1 ? 
ATOM   3640 C CG  . PRO C 1 41  ? -5.869  -6.794  -4.719  1.000 39.241 0  41  PRO KKK CG  1 ? 
ATOM   3641 C CD  . PRO C 1 41  ? -6.971  -5.747  -4.710  1.000 39.382 0  41  PRO KKK CD  1 ? 
ATOM   3642 N N   . GLY C 1 42  ? -7.953  -7.942  -8.852  1.000 31.158 0  42  GLY KKK N   1 ? 
ATOM   3643 C CA  . GLY C 1 42  ? -8.950  -8.604  -9.718  1.000 32.924 0  42  GLY KKK CA  1 ? 
ATOM   3644 C C   . GLY C 1 42  ? -10.125 -7.727  -10.122 1.000 32.509 0  42  GLY KKK C   1 ? 
ATOM   3645 O O   . GLY C 1 42  ? -11.047 -8.277  -10.741 1.000 30.956 0  42  GLY KKK O   1 ? 
ATOM   3646 N N   . LYS C 1 43  ? -10.154 -6.434  -9.785  1.000 28.317 0  43  LYS KKK N   1 ? 
ATOM   3647 C CA  . LYS C 1 43  ? -11.322 -5.550  -10.050 1.000 26.116 0  43  LYS KKK CA  1 ? 
ATOM   3648 C C   . LYS C 1 43  ? -10.874 -4.420  -10.989 1.000 21.366 0  43  LYS KKK C   1 ? 
ATOM   3649 O O   . LYS C 1 43  ? -9.791  -4.513  -11.563 1.000 21.555 0  43  LYS KKK O   1 ? 
ATOM   3650 C CB  . LYS C 1 43  ? -11.901 -4.983  -8.750  1.000 29.928 0  43  LYS KKK CB  1 ? 
ATOM   3651 C CG  . LYS C 1 43  ? -12.303 -6.031  -7.721  1.000 38.043 0  43  LYS KKK CG  1 ? 
ATOM   3652 C CD  . LYS C 1 43  ? -13.556 -6.805  -8.084  1.000 44.076 0  43  LYS KKK CD  1 ? 
ATOM   3653 C CE  . LYS C 1 43  ? -13.948 -7.823  -7.027  1.000 52.900 0  43  LYS KKK CE  1 ? 
ATOM   3654 N NZ  . LYS C 1 43  ? -15.365 -8.234  -7.186  1.000 56.503 0  43  LYS KKK NZ  1 ? 
ATOM   3655 N N   . GLY C 1 44  ? -11.736 -3.433  -11.200 1.000 20.008 0  44  GLY KKK N   1 ? 
ATOM   3656 C CA  . GLY C 1 44  ? -11.542 -2.401  -12.234 1.000 18.489 0  44  GLY KKK CA  1 ? 
ATOM   3657 C C   . GLY C 1 44  ? -10.689 -1.244  -11.749 1.000 20.482 0  44  GLY KKK C   1 ? 
ATOM   3658 O O   . GLY C 1 44  ? -10.461 -1.089  -10.504 1.000 19.987 0  44  GLY KKK O   1 ? 
ATOM   3659 N N   . LEU C 1 45  ? -10.256 -0.411  -12.686 1.000 19.225 0  45  LEU KKK N   1 ? 
ATOM   3660 C CA  . LEU C 1 45  ? -9.595  0.872   -12.355 1.000 18.172 0  45  LEU KKK CA  1 ? 
ATOM   3661 C C   . LEU C 1 45  ? -10.638 1.830   -11.781 1.000 20.873 0  45  LEU KKK C   1 ? 
ATOM   3662 O O   . LEU C 1 45  ? -11.733 1.915   -12.332 1.000 21.415 0  45  LEU KKK O   1 ? 
ATOM   3663 C CB  . LEU C 1 45  ? -8.954  1.414   -13.625 1.000 20.075 0  45  LEU KKK CB  1 ? 
ATOM   3664 C CG  . LEU C 1 45  ? -7.888  0.514   -14.256 1.000 17.684 0  45  LEU KKK CG  1 ? 
ATOM   3665 C CD1 . LEU C 1 45  ? -7.439  1.139   -15.585 1.000 19.106 0  45  LEU KKK CD1 1 ? 
ATOM   3666 C CD2 . LEU C 1 45  ? -6.705  0.362   -13.334 1.000 19.274 0  45  LEU KKK CD2 1 ? 
ATOM   3667 N N   . VAL C 1 46  ? -10.275 2.505   -10.712 1.000 19.539 0  46  VAL KKK N   1 ? 
ATOM   3668 C CA  . VAL C 1 46  ? -11.134 3.517   -10.056 1.000 19.940 0  46  VAL KKK CA  1 ? 
ATOM   3669 C C   . VAL C 1 46  ? -10.323 4.791   -9.905  1.000 18.917 0  46  VAL KKK C   1 ? 
ATOM   3670 O O   . VAL C 1 46  ? -9.346  4.820   -9.144  1.000 19.196 0  46  VAL KKK O   1 ? 
ATOM   3671 C CB  . VAL C 1 46  ? -11.686 3.029   -8.708  1.000 20.612 0  46  VAL KKK CB  1 ? 
ATOM   3672 C CG1 . VAL C 1 46  ? -12.493 4.131   -8.020  1.000 23.246 0  46  VAL KKK CG1 1 ? 
ATOM   3673 C CG2 . VAL C 1 46  ? -12.540 1.783   -8.901  1.000 23.242 0  46  VAL KKK CG2 1 ? 
ATOM   3674 N N   . TRP C 1 47  ? -10.738 5.843   -10.617 1.000 18.352 0  47  TRP KKK N   1 ? 
ATOM   3675 C CA  . TRP C 1 47  ? -10.063 7.148   -10.497 1.000 18.883 0  47  TRP KKK CA  1 ? 
ATOM   3676 C C   . TRP C 1 47  ? -10.268 7.675   -9.066  1.000 19.640 0  47  TRP KKK C   1 ? 
ATOM   3677 O O   . TRP C 1 47  ? -11.431 7.651   -8.608  1.000 22.942 0  47  TRP KKK O   1 ? 
ATOM   3678 C CB  . TRP C 1 47  ? -10.616 8.109   -11.543 1.000 20.854 0  47  TRP KKK CB  1 ? 
ATOM   3679 C CG  . TRP C 1 47  ? -9.959  9.445   -11.538 1.000 20.198 0  47  TRP KKK CG  1 ? 
ATOM   3680 C CD1 . TRP C 1 47  ? -8.871  9.822   -12.256 1.000 20.831 0  47  TRP KKK CD1 1 ? 
ATOM   3681 C CD2 . TRP C 1 47  ? -10.346 10.587  -10.743 1.000 22.366 0  47  TRP KKK CD2 1 ? 
ATOM   3682 N NE1 . TRP C 1 47  ? -8.563  11.129  -11.987 1.000 21.518 0  47  TRP KKK NE1 1 ? 
ATOM   3683 C CE2 . TRP C 1 47  ? -9.479  11.630  -11.092 1.000 21.782 0  47  TRP KKK CE2 1 ? 
ATOM   3684 C CE3 . TRP C 1 47  ? -11.376 10.832  -9.827  1.000 22.247 0  47  TRP KKK CE3 1 ? 
ATOM   3685 C CZ2 . TRP C 1 47  ? -9.586  12.901  -10.525 1.000 23.843 0  47  TRP KKK CZ2 1 ? 
ATOM   3686 C CZ3 . TRP C 1 47  ? -11.471 12.081  -9.247  1.000 21.804 0  47  TRP KKK CZ3 1 ? 
ATOM   3687 C CH2 . TRP C 1 47  ? -10.591 13.096  -9.608  1.000 24.318 0  47  TRP KKK CH2 1 ? 
ATOM   3688 N N   . ILE C 1 48  ? -9.210  8.175   -8.442  1.000 20.021 0  48  ILE KKK N   1 ? 
ATOM   3689 C CA  . ILE C 1 48  ? -9.200  8.605   -7.017  1.000 22.872 0  48  ILE KKK CA  1 ? 
ATOM   3690 C C   . ILE C 1 48  ? -9.028  10.118  -6.907  1.000 23.305 0  48  ILE KKK C   1 ? 
ATOM   3691 O O   . ILE C 1 48  ? -9.759  10.730  -6.110  1.000 22.583 0  48  ILE KKK O   1 ? 
ATOM   3692 C CB  . ILE C 1 48  ? -8.101  7.794   -6.280  1.000 22.695 0  48  ILE KKK CB  1 ? 
ATOM   3693 C CG1 . ILE C 1 48  ? -8.595  6.363   -6.087  1.000 25.965 0  48  ILE KKK CG1 1 ? 
ATOM   3694 C CG2 . ILE C 1 48  ? -7.669  8.395   -4.969  1.000 28.103 0  48  ILE KKK CG2 1 ? 
ATOM   3695 C CD1 . ILE C 1 48  ? -9.909  6.298   -5.374  1.000 26.218 0  48  ILE KKK CD1 1 ? 
ATOM   3696 N N   . SER C 1 49  ? -8.079  10.711  -7.618  1.000 21.984 0  49  SER KKK N   1 ? 
ATOM   3697 C CA  . SER C 1 49  ? -7.728  12.135  -7.376  1.000 22.971 0  49  SER KKK CA  1 ? 
ATOM   3698 C C   . SER C 1 49  ? -6.919  12.675  -8.535  1.000 22.997 0  49  SER KKK C   1 ? 
ATOM   3699 O O   . SER C 1 49  ? -6.252  11.905  -9.234  1.000 22.600 0  49  SER KKK O   1 ? 
ATOM   3700 C CB  . SER C 1 49  ? -6.984  12.294  -6.082  1.000 24.466 0  49  SER KKK CB  1 ? 
ATOM   3701 O OG  . SER C 1 49  ? -6.833  13.658  -5.710  1.000 23.094 0  49  SER KKK OG  1 ? 
ATOM   3702 N N   . PHE C 1 50  ? -6.976  13.975  -8.737  1.000 21.996 0  50  PHE KKK N   1 ? 
ATOM   3703 C CA  . PHE C 1 50  ? -5.980  14.651  -9.589  1.000 23.466 0  50  PHE KKK CA  1 ? 
ATOM   3704 C C   . PHE C 1 50  ? -5.658  16.019  -9.013  1.000 23.785 0  50  PHE KKK C   1 ? 
ATOM   3705 O O   . PHE C 1 50  ? -6.410  16.560  -8.164  1.000 24.060 0  50  PHE KKK O   1 ? 
ATOM   3706 C CB  . PHE C 1 50  ? -6.464  14.779  -11.042 1.000 23.996 0  50  PHE KKK CB  1 ? 
ATOM   3707 C CG  . PHE C 1 50  ? -7.197  16.055  -11.375 1.000 26.411 0  50  PHE KKK CG  1 ? 
ATOM   3708 C CD1 . PHE C 1 50  ? -8.409  16.363  -10.774 1.000 27.560 0  50  PHE KKK CD1 1 ? 
ATOM   3709 C CD2 . PHE C 1 50  ? -6.672  16.942  -12.299 1.000 28.848 0  50  PHE KKK CD2 1 ? 
ATOM   3710 C CE1 . PHE C 1 50  ? -9.073  17.543  -11.085 1.000 28.133 0  50  PHE KKK CE1 1 ? 
ATOM   3711 C CE2 . PHE C 1 50  ? -7.345  18.106  -12.629 1.000 27.076 0  50  PHE KKK CE2 1 ? 
ATOM   3712 C CZ  . PHE C 1 50  ? -8.542  18.396  -12.028 1.000 28.390 0  50  PHE KKK CZ  1 ? 
ATOM   3713 N N   . THR C 1 51  ? -4.571  16.536  -9.548  1.000 23.440 0  51  THR KKK N   1 ? 
ATOM   3714 C CA  . THR C 1 51  ? -4.104  17.905  -9.308  1.000 25.450 0  51  THR KKK CA  1 ? 
ATOM   3715 C C   . THR C 1 51  ? -3.759  18.516  -10.655 1.000 27.240 0  51  THR KKK C   1 ? 
ATOM   3716 O O   . THR C 1 51  ? -3.157  17.821  -11.515 1.000 24.831 0  51  THR KKK O   1 ? 
ATOM   3717 C CB  . THR C 1 51  ? -2.914  17.929  -8.349  1.000 26.569 0  51  THR KKK CB  1 ? 
ATOM   3718 O OG1 . THR C 1 51  ? -2.472  19.288  -8.267  1.000 27.880 0  51  THR KKK OG1 1 ? 
ATOM   3719 C CG2 . THR C 1 51  ? -1.760  17.049  -8.762  1.000 26.361 0  51  THR KKK CG2 1 ? 
ATOM   3720 N N   . ASN C 1 52  ? -4.116  19.792  -10.809 1.000 27.097 0  52  ASN KKK N   1 ? 
ATOM   3721 C CA  . ASN C 1 52  ? -3.699  20.585  -11.979 1.000 27.404 0  52  ASN KKK CA  1 ? 
ATOM   3722 C C   . ASN C 1 52  ? -2.204  20.860  -11.834 1.000 26.426 0  52  ASN KKK C   1 ? 
ATOM   3723 O O   . ASN C 1 52  ? -1.562  20.357  -10.898 1.000 28.354 0  52  ASN KKK O   1 ? 
ATOM   3724 C CB  . ASN C 1 52  ? -4.615  21.809  -12.104 1.000 26.808 0  52  ASN KKK CB  1 ? 
ATOM   3725 C CG  . ASN C 1 52  ? -4.307  22.892  -11.081 1.000 29.433 0  52  ASN KKK CG  1 ? 
ATOM   3726 O OD1 . ASN C 1 52  ? -3.655  22.645  -10.052 1.000 27.090 0  52  ASN KKK OD1 1 ? 
ATOM   3727 N ND2 . ASN C 1 52  ? -4.762  24.106  -11.371 1.000 29.928 0  52  ASN KKK ND2 1 ? 
ATOM   3728 N N   . ASN C 1 53  ? -1.642  21.657  -12.730 1.000 27.109 0  53  ASN KKK N   1 ? 
ATOM   3729 C CA  . ASN C 1 53  ? -0.174  21.821  -12.857 1.000 28.043 0  53  ASN KKK CA  1 ? 
ATOM   3730 C C   . ASN C 1 53  ? 0.419   22.437  -11.579 1.000 30.684 0  53  ASN KKK C   1 ? 
ATOM   3731 O O   . ASN C 1 53  ? 1.530   22.039  -11.161 1.000 32.193 0  53  ASN KKK O   1 ? 
ATOM   3732 C CB  . ASN C 1 53  ? 0.115   22.714  -14.077 1.000 33.521 0  53  ASN KKK CB  1 ? 
ATOM   3733 C CG  . ASN C 1 53  ? -0.290  22.059  -15.382 1.000 32.982 0  53  ASN KKK CG  1 ? 
ATOM   3734 O OD1 . ASN C 1 53  ? -0.403  20.839  -15.421 1.000 27.539 0  53  ASN KKK OD1 1 ? 
ATOM   3735 N ND2 . ASN C 1 53  ? -0.553  22.834  -16.438 1.000 30.418 0  53  ASN KKK ND2 1 ? 
ATOM   3736 N N   . GLU C 1 54  ? -0.307  23.383  -10.984 1.000 34.928 0  54  GLU KKK N   1 ? 
ATOM   3737 C CA  . GLU C 1 54  ? 0.142   24.217  -9.837  1.000 39.103 0  54  GLU KKK CA  1 ? 
ATOM   3738 C C   . GLU C 1 54  ? -0.206  23.551  -8.494  1.000 40.852 0  54  GLU KKK C   1 ? 
ATOM   3739 O O   . GLU C 1 54  ? 0.463   23.865  -7.491  1.000 42.537 0  54  GLU KKK O   1 ? 
ATOM   3740 C CB  . GLU C 1 54  ? -0.584  25.565  -9.885  1.000 39.548 0  54  GLU KKK CB  1 ? 
ATOM   3741 C CG  . GLU C 1 54  ? -0.145  26.467  -11.020 1.000 43.718 0  54  GLU KKK CG  1 ? 
ATOM   3742 C CD  . GLU C 1 54  ? -0.654  27.893  -10.867 1.000 45.522 0  54  GLU KKK CD  1 ? 
ATOM   3743 O OE1 . GLU C 1 54  ? 0.129   28.742  -10.389 1.000 53.659 0  54  GLU KKK OE1 1 ? 
ATOM   3744 O OE2 . GLU C 1 54  ? -1.834  28.143  -11.183 1.000 39.467 0  54  GLU KKK OE2 1 ? 
ATOM   3745 N N   . GLY C 1 55  ? -1.255  22.729  -8.470  1.000 35.010 0  55  GLY KKK N   1 ? 
ATOM   3746 C CA  . GLY C 1 55  ? -1.851  22.201  -7.228  1.000 35.054 0  55  GLY KKK CA  1 ? 
ATOM   3747 C C   . GLY C 1 55  ? -2.930  23.119  -6.680  1.000 35.332 0  55  GLY KKK C   1 ? 
ATOM   3748 O O   . GLY C 1 55  ? -3.356  22.893  -5.528  1.000 29.160 0  55  GLY KKK O   1 ? 
ATOM   3749 N N   . THR C 1 56  ? -3.446  24.054  -7.495  1.000 30.586 0  56  THR KKK N   1 ? 
ATOM   3750 C CA  . THR C 1 56  ? -4.493  25.014  -7.092  1.000 28.804 0  56  THR KKK CA  1 ? 
ATOM   3751 C C   . THR C 1 56  ? -5.870  24.433  -7.345  1.000 33.475 0  56  THR KKK C   1 ? 
ATOM   3752 O O   . THR C 1 56  ? -6.845  25.014  -6.843  1.000 33.478 0  56  THR KKK O   1 ? 
ATOM   3753 C CB  . THR C 1 56  ? -4.307  26.337  -7.842  1.000 33.416 0  56  THR KKK CB  1 ? 
ATOM   3754 O OG1 . THR C 1 56  ? -4.269  26.100  -9.257  1.000 28.773 0  56  THR KKK OG1 1 ? 
ATOM   3755 C CG2 . THR C 1 56  ? -3.039  27.035  -7.397  1.000 31.578 0  56  THR KKK CG2 1 ? 
ATOM   3756 N N   . THR C 1 57  ? -5.978  23.378  -8.159  1.000 29.627 0  57  THR KKK N   1 ? 
ATOM   3757 C CA  . THR C 1 57  ? -7.282  22.749  -8.461  1.000 29.595 0  57  THR KKK CA  1 ? 
ATOM   3758 C C   . THR C 1 57  ? -7.076  21.252  -8.242  1.000 28.885 0  57  THR KKK C   1 ? 
ATOM   3759 O O   . THR C 1 57  ? -6.122  20.708  -8.800  1.000 28.166 0  57  THR KKK O   1 ? 
ATOM   3760 C CB  . THR C 1 57  ? -7.833  23.052  -9.861  1.000 29.919 0  57  THR KKK CB  1 ? 
ATOM   3761 O OG1 . THR C 1 57  ? -7.995  24.474  -10.002 1.000 30.363 0  57  THR KKK OG1 1 ? 
ATOM   3762 C CG2 . THR C 1 57  ? -9.166  22.390  -10.115 1.000 31.158 0  57  THR KKK CG2 1 ? 
ATOM   3763 N N   . THR C 1 58  ? -7.897  20.674  -7.381  1.000 28.665 0  58  THR KKK N   1 ? 
ATOM   3764 C CA  . THR C 1 58  ? -7.806  19.233  -7.060  1.000 28.288 0  58  THR KKK CA  1 ? 
ATOM   3765 C C   . THR C 1 58  ? -9.225  18.708  -7.074  1.000 29.461 0  58  THR KKK C   1 ? 
ATOM   3766 O O   . THR C 1 58  ? -10.151 19.495  -6.964  1.000 30.662 0  58  THR KKK O   1 ? 
ATOM   3767 C CB  . THR C 1 58  ? -7.080  19.009  -5.730  1.000 27.650 0  58  THR KKK CB  1 ? 
ATOM   3768 O OG1 . THR C 1 58  ? -7.901  19.599  -4.732  1.000 30.901 0  58  THR KKK OG1 1 ? 
ATOM   3769 C CG2 . THR C 1 58  ? -5.682  19.573  -5.671  1.000 28.590 0  58  THR KKK CG2 1 ? 
ATOM   3770 N N   . ALA C 1 59  ? -9.387  17.405  -7.214  1.000 25.745 0  59  ALA KKK N   1 ? 
ATOM   3771 C CA  . ALA C 1 59  ? -10.693 16.756  -7.053  1.000 25.347 0  59  ALA KKK CA  1 ? 
ATOM   3772 C C   . ALA C 1 59  ? -10.436 15.324  -6.590  1.000 23.895 0  59  ALA KKK C   1 ? 
ATOM   3773 O O   . ALA C 1 59  ? -9.275  14.860  -6.700  1.000 25.139 0  59  ALA KKK O   1 ? 
ATOM   3774 C CB  . ALA C 1 59  ? -11.489 16.810  -8.325  1.000 26.133 0  59  ALA KKK CB  1 ? 
ATOM   3775 N N   . TYR C 1 60  ? -11.491 14.701  -6.092  1.000 25.070 0  60  TYR KKK N   1 ? 
ATOM   3776 C CA  . TYR C 1 60  ? -11.424 13.378  -5.433  1.000 24.320 0  60  TYR KKK CA  1 ? 
ATOM   3777 C C   . TYR C 1 60  ? -12.653 12.587  -5.813  1.000 27.103 0  60  TYR KKK C   1 ? 
ATOM   3778 O O   . TYR C 1 60  ? -13.712 13.190  -6.027  1.000 26.248 0  60  TYR KKK O   1 ? 
ATOM   3779 C CB  . TYR C 1 60  ? -11.345 13.558  -3.915  1.000 24.712 0  60  TYR KKK CB  1 ? 
ATOM   3780 C CG  . TYR C 1 60  ? -10.171 14.366  -3.453  1.000 23.796 0  60  TYR KKK CG  1 ? 
ATOM   3781 C CD1 . TYR C 1 60  ? -10.242 15.747  -3.314  1.000 24.421 0  60  TYR KKK CD1 1 ? 
ATOM   3782 C CD2 . TYR C 1 60  ? -8.956  13.760  -3.167  1.000 23.587 0  60  TYR KKK CD2 1 ? 
ATOM   3783 C CE1 . TYR C 1 60  ? -9.136  16.481  -2.905  1.000 24.418 0  60  TYR KKK CE1 1 ? 
ATOM   3784 C CE2 . TYR C 1 60  ? -7.855  14.475  -2.732  1.000 23.568 0  60  TYR KKK CE2 1 ? 
ATOM   3785 C CZ  . TYR C 1 60  ? -7.943  15.854  -2.598  1.000 24.347 0  60  TYR KKK CZ  1 ? 
ATOM   3786 O OH  . TYR C 1 60  ? -6.860  16.558  -2.180  1.000 24.068 0  60  TYR KKK OH  1 ? 
ATOM   3787 N N   . ALA C 1 61  ? -12.530 11.263  -5.842  1.000 24.556 0  61  ALA KKK N   1 ? 
ATOM   3788 C CA  . ALA C 1 61  ? -13.703 10.376  -5.864  1.000 26.151 0  61  ALA KKK CA  1 ? 
ATOM   3789 C C   . ALA C 1 61  ? -14.510 10.595  -4.572  1.000 24.671 0  61  ALA KKK C   1 ? 
ATOM   3790 O O   . ALA C 1 61  ? -13.912 10.900  -3.521  1.000 25.282 0  61  ALA KKK O   1 ? 
ATOM   3791 C CB  . ALA C 1 61  ? -13.228 8.957   -6.051  1.000 26.795 0  61  ALA KKK CB  1 ? 
ATOM   3792 N N   . ASP C 1 62  ? -15.833 10.459  -4.651  1.000 29.267 0  62  ASP KKK N   1 ? 
ATOM   3793 C CA  . ASP C 1 62  ? -16.763 10.581  -3.491  1.000 31.764 0  62  ASP KKK CA  1 ? 
ATOM   3794 C C   . ASP C 1 62  ? -16.263 9.695   -2.340  1.000 32.248 0  62  ASP KKK C   1 ? 
ATOM   3795 O O   . ASP C 1 62  ? -16.341 10.125  -1.206  1.000 35.327 0  62  ASP KKK O   1 ? 
ATOM   3796 C CB  . ASP C 1 62  ? -18.180 10.159  -3.884  1.000 36.196 0  62  ASP KKK CB  1 ? 
ATOM   3797 C CG  . ASP C 1 62  ? -19.009 11.291  -4.473  1.000 44.715 0  62  ASP KKK CG  1 ? 
ATOM   3798 O OD1 . ASP C 1 62  ? -18.547 12.462  -4.425  1.000 42.226 0  62  ASP KKK OD1 1 ? 
ATOM   3799 O OD2 . ASP C 1 62  ? -20.111 10.993  -4.977  1.000 51.892 0  62  ASP KKK OD2 1 ? 
ATOM   3800 N N   . SER C 1 63  ? -15.754 8.496   -2.629  1.000 31.238 0  63  SER KKK N   1 ? 
ATOM   3801 C CA  . SER C 1 63  ? -15.409 7.479   -1.606  1.000 30.500 0  63  SER KKK CA  1 ? 
ATOM   3802 C C   . SER C 1 63  ? -14.229 7.931   -0.741  1.000 28.657 0  63  SER KKK C   1 ? 
ATOM   3803 O O   . SER C 1 63  ? -14.052 7.337   0.318   1.000 32.303 0  63  SER KKK O   1 ? 
ATOM   3804 C CB  . SER C 1 63  ? -15.134 6.146   -2.230  1.000 31.090 0  63  SER KKK CB  1 ? 
ATOM   3805 O OG  . SER C 1 63  ? -14.002 6.230   -3.077  1.000 37.920 0  63  SER KKK OG  1 ? 
ATOM   3806 N N   . VAL C 1 64  ? -13.423 8.903   -1.168  1.000 25.281 0  64  VAL KKK N   1 ? 
ATOM   3807 C CA  . VAL C 1 64  ? -12.186 9.290   -0.442  1.000 24.598 0  64  VAL KKK CA  1 ? 
ATOM   3808 C C   . VAL C 1 64  ? -12.213 10.768  -0.052  1.000 26.058 0  64  VAL KKK C   1 ? 
ATOM   3809 O O   . VAL C 1 64  ? -11.285 11.214  0.675   1.000 27.890 0  64  VAL KKK O   1 ? 
ATOM   3810 C CB  . VAL C 1 64  ? -10.926 8.963   -1.269  1.000 24.184 0  64  VAL KKK CB  1 ? 
ATOM   3811 C CG1 . VAL C 1 64  ? -10.934 7.517   -1.728  1.000 25.368 0  64  VAL KKK CG1 1 ? 
ATOM   3812 C CG2 . VAL C 1 64  ? -10.760 9.912   -2.444  1.000 22.695 0  64  VAL KKK CG2 1 ? 
ATOM   3813 N N   . ARG C 1 65  ? -13.188 11.529  -0.543  1.000 26.227 0  65  ARG KKK N   1 ? 
ATOM   3814 C CA  . ARG C 1 65  ? -13.187 12.996  -0.321  1.000 29.286 0  65  ARG KKK CA  1 ? 
ATOM   3815 C C   . ARG C 1 65  ? -13.283 13.223  1.193   1.000 27.811 0  65  ARG KKK C   1 ? 
ATOM   3816 O O   . ARG C 1 65  ? -14.099 12.540  1.813   1.000 31.606 0  65  ARG KKK O   1 ? 
ATOM   3817 C CB  . ARG C 1 65  ? -14.315 13.703  -1.077  1.000 31.875 0  65  ARG KKK CB  1 ? 
ATOM   3818 C CG  . ARG C 1 65  ? -14.167 15.224  -1.121  1.000 35.074 0  65  ARG KKK CG  1 ? 
ATOM   3819 C CD  . ARG C 1 65  ? -15.240 15.918  -1.961  1.000 37.959 0  65  ARG KKK CD  1 ? 
ATOM   3820 N NE  . ARG C 1 65  ? -15.308 15.361  -3.316  1.000 41.219 0  65  ARG KKK NE  1 ? 
ATOM   3821 C CZ  . ARG C 1 65  ? -16.284 14.585  -3.797  1.000 41.527 0  65  ARG KKK CZ  1 ? 
ATOM   3822 N NH1 . ARG C 1 65  ? -17.348 14.282  -3.069  1.000 47.267 0  65  ARG KKK NH1 1 ? 
ATOM   3823 N NH2 . ARG C 1 65  ? -16.204 14.106  -5.024  1.000 40.842 0  65  ARG KKK NH2 1 ? 
ATOM   3824 N N   . GLY C 1 66  ? -12.409 14.065  1.722   1.000 30.327 0  66  GLY KKK N   1 ? 
ATOM   3825 C CA  . GLY C 1 66  ? -12.370 14.444  3.145   1.000 35.214 0  66  GLY KKK CA  1 ? 
ATOM   3826 C C   . GLY C 1 66  ? -11.427 13.548  3.928   1.000 33.290 0  66  GLY KKK C   1 ? 
ATOM   3827 O O   . GLY C 1 66  ? -11.131 13.884  5.062   1.000 33.757 0  66  GLY KKK O   1 ? 
ATOM   3828 N N   . ARG C 1 67  ? -10.972 12.432  3.349   1.000 27.990 0  67  ARG KKK N   1 ? 
ATOM   3829 C CA  . ARG C 1 67  ? -10.004 11.521  4.011   1.000 28.452 0  67  ARG KKK CA  1 ? 
ATOM   3830 C C   . ARG C 1 67  ? -8.644  11.611  3.324   1.000 27.131 0  67  ARG KKK C   1 ? 
ATOM   3831 O O   . ARG C 1 67  ? -7.636  11.410  4.002   1.000 25.776 0  67  ARG KKK O   1 ? 
ATOM   3832 C CB  . ARG C 1 67  ? -10.502 10.074  3.966   1.000 26.845 0  67  ARG KKK CB  1 ? 
ATOM   3833 C CG  . ARG C 1 67  ? -11.824 9.880   4.679   1.000 28.894 0  67  ARG KKK CG  1 ? 
ATOM   3834 C CD  . ARG C 1 67  ? -12.238 8.449   4.798   1.000 26.121 0  67  ARG KKK CD  1 ? 
ATOM   3835 N NE  . ARG C 1 67  ? -12.430 7.784   3.506   1.000 26.179 0  67  ARG KKK NE  1 ? 
ATOM   3836 C CZ  . ARG C 1 67  ? -11.707 6.744   3.078   1.000 28.137 0  67  ARG KKK CZ  1 ? 
ATOM   3837 N NH1 . ARG C 1 67  ? -10.748 6.226   3.841   1.000 26.337 0  67  ARG KKK NH1 1 ? 
ATOM   3838 N NH2 . ARG C 1 67  ? -12.001 6.161   1.930   1.000 26.182 0  67  ARG KKK NH2 1 ? 
ATOM   3839 N N   . PHE C 1 68  ? -8.630  11.820  2.002   1.000 27.662 0  68  PHE KKK N   1 ? 
ATOM   3840 C CA  . PHE C 1 68  ? -7.373  11.834  1.220   1.000 25.857 0  68  PHE KKK CA  1 ? 
ATOM   3841 C C   . PHE C 1 68  ? -7.052  13.268  0.813   1.000 24.050 0  68  PHE KKK C   1 ? 
ATOM   3842 O O   . PHE C 1 68  ? -8.006  14.047  0.562   1.000 27.499 0  68  PHE KKK O   1 ? 
ATOM   3843 C CB  . PHE C 1 68  ? -7.495  10.989  -0.051  1.000 24.582 0  68  PHE KKK CB  1 ? 
ATOM   3844 C CG  . PHE C 1 68  ? -7.548  9.494   0.135   1.000 23.912 0  68  PHE KKK CG  1 ? 
ATOM   3845 C CD1 . PHE C 1 68  ? -7.832  8.920   1.367   1.000 24.771 0  68  PHE KKK CD1 1 ? 
ATOM   3846 C CD2 . PHE C 1 68  ? -7.396  8.655   -0.960  1.000 23.248 0  68  PHE KKK CD2 1 ? 
ATOM   3847 C CE1 . PHE C 1 68  ? -7.943  7.546   1.499   1.000 25.799 0  68  PHE KKK CE1 1 ? 
ATOM   3848 C CE2 . PHE C 1 68  ? -7.488  7.276   -0.822  1.000 23.396 0  68  PHE KKK CE2 1 ? 
ATOM   3849 C CZ  . PHE C 1 68  ? -7.772  6.729   0.401   1.000 25.448 0  68  PHE KKK CZ  1 ? 
ATOM   3850 N N   . ILE C 1 69  ? -5.772  13.581  0.762   1.000 24.359 0  69  ILE KKK N   1 ? 
ATOM   3851 C CA  . ILE C 1 69  ? -5.290  14.903  0.280   1.000 26.520 0  69  ILE KKK CA  1 ? 
ATOM   3852 C C   . ILE C 1 69  ? -4.176  14.656  -0.738  1.000 25.152 0  69  ILE KKK C   1 ? 
ATOM   3853 O O   . ILE C 1 69  ? -3.115  14.092  -0.366  1.000 25.322 0  69  ILE KKK O   1 ? 
ATOM   3854 C CB  . ILE C 1 69  ? -4.775  15.799  1.426   1.000 29.880 0  69  ILE KKK CB  1 ? 
ATOM   3855 C CG1 . ILE C 1 69  ? -5.754  15.937  2.597   1.000 32.432 0  69  ILE KKK CG1 1 ? 
ATOM   3856 C CG2 . ILE C 1 69  ? -4.330  17.148  0.855   1.000 29.331 0  69  ILE KKK CG2 1 ? 
ATOM   3857 C CD1 . ILE C 1 69  ? -7.137  16.412  2.239   1.000 40.671 0  69  ILE KKK CD1 1 ? 
ATOM   3858 N N   . ILE C 1 70  ? -4.397  15.110  -1.982  1.000 25.064 0  70  ILE KKK N   1 ? 
ATOM   3859 C CA  . ILE C 1 70  ? -3.348  15.067  -3.027  1.000 26.542 0  70  ILE KKK CA  1 ? 
ATOM   3860 C C   . ILE C 1 70  ? -2.524  16.341  -2.879  1.000 27.307 0  70  ILE KKK C   1 ? 
ATOM   3861 O O   . ILE C 1 70  ? -3.089  17.374  -2.509  1.000 30.332 0  70  ILE KKK O   1 ? 
ATOM   3862 C CB  . ILE C 1 70  ? -3.960  14.911  -4.436  1.000 25.940 0  70  ILE KKK CB  1 ? 
ATOM   3863 C CG1 . ILE C 1 70  ? -2.898  14.508  -5.466  1.000 25.091 0  70  ILE KKK CG1 1 ? 
ATOM   3864 C CG2 . ILE C 1 70  ? -4.683  16.183  -4.869  1.000 26.704 0  70  ILE KKK CG2 1 ? 
ATOM   3865 C CD1 . ILE C 1 70  ? -3.470  14.219  -6.838  1.000 24.573 0  70  ILE KKK CD1 1 ? 
ATOM   3866 N N   . SER C 1 71  ? -1.235  16.259  -3.142  1.000 29.542 0  71  SER KKK N   1 ? 
ATOM   3867 C CA  . SER C 1 71  ? -0.359  17.450  -3.192  1.000 31.383 0  71  SER KKK CA  1 ? 
ATOM   3868 C C   . SER C 1 71  ? 0.805   17.146  -4.118  1.000 30.279 0  71  SER KKK C   1 ? 
ATOM   3869 O O   . SER C 1 71  ? 1.010   15.980  -4.467  1.000 32.385 0  71  SER KKK O   1 ? 
ATOM   3870 C CB  . SER C 1 71  ? 0.116   17.831  -1.809  1.000 29.490 0  71  SER KKK CB  1 ? 
ATOM   3871 O OG  . SER C 1 71  ? 0.951   16.811  -1.296  1.000 29.536 0  71  SER KKK OG  1 ? 
ATOM   3872 N N   . ARG C 1 72  ? 1.520   18.172  -4.543  1.000 30.308 0  72  ARG KKK N   1 ? 
ATOM   3873 C CA  . ARG C 1 72  ? 2.717   17.991  -5.380  1.000 32.831 0  72  ARG KKK CA  1 ? 
ATOM   3874 C C   . ARG C 1 72  ? 3.769   18.975  -4.896  1.000 33.543 0  72  ARG KKK C   1 ? 
ATOM   3875 O O   . ARG C 1 72  ? 3.412   20.081  -4.485  1.000 36.367 0  72  ARG KKK O   1 ? 
ATOM   3876 C CB  . ARG C 1 72  ? 2.380   18.168  -6.868  1.000 32.970 0  72  ARG KKK CB  1 ? 
ATOM   3877 C CG  . ARG C 1 72  ? 1.707   19.486  -7.224  1.000 32.059 0  72  ARG KKK CG  1 ? 
ATOM   3878 C CD  . ARG C 1 72  ? 1.171   19.592  -8.652  1.000 30.814 0  72  ARG KKK CD  1 ? 
ATOM   3879 N NE  . ARG C 1 72  ? 2.165   19.217  -9.634  1.000 29.944 0  72  ARG KKK NE  1 ? 
ATOM   3880 C CZ  . ARG C 1 72  ? 1.902   18.730  -10.854 1.000 29.739 0  72  ARG KKK CZ  1 ? 
ATOM   3881 N NH1 . ARG C 1 72  ? 0.653   18.585  -11.263 1.000 27.783 0  72  ARG KKK NH1 1 ? 
ATOM   3882 N NH2 . ARG C 1 72  ? 2.905   18.398  -11.654 1.000 29.992 0  72  ARG KKK NH2 1 ? 
ATOM   3883 N N   . ASP C 1 73  ? 5.002   18.535  -4.919  1.000 32.345 0  73  ASP KKK N   1 ? 
ATOM   3884 C CA  . ASP C 1 73  ? 6.183   19.393  -4.722  1.000 38.327 0  73  ASP KKK CA  1 ? 
ATOM   3885 C C   . ASP C 1 73  ? 6.840   19.567  -6.093  1.000 34.599 0  73  ASP KKK C   1 ? 
ATOM   3886 O O   . ASP C 1 73  ? 7.656   18.712  -6.454  1.000 35.585 0  73  ASP KKK O   1 ? 
ATOM   3887 C CB  . ASP C 1 73  ? 7.103   18.776  -3.671  1.000 40.390 0  73  ASP KKK CB  1 ? 
ATOM   3888 C CG  . ASP C 1 73  ? 8.218   19.722  -3.281  1.000 44.118 0  73  ASP KKK CG  1 ? 
ATOM   3889 O OD1 . ASP C 1 73  ? 8.485   20.645  -4.094  1.000 37.693 0  73  ASP KKK OD1 1 ? 
ATOM   3890 O OD2 . ASP C 1 73  ? 8.828   19.508  -2.204  1.000 42.238 0  73  ASP KKK OD2 1 ? 
ATOM   3891 N N   . ASN C 1 74  ? 6.489   20.632  -6.820  1.000 40.152 0  74  ASN KKK N   1 ? 
ATOM   3892 C CA  . ASN C 1 74  ? 7.018   20.870  -8.199  1.000 41.210 0  74  ASN KKK CA  1 ? 
ATOM   3893 C C   . ASN C 1 74  ? 8.548   20.920  -8.144  1.000 43.238 0  74  ASN KKK C   1 ? 
ATOM   3894 O O   . ASN C 1 74  ? 9.198   20.319  -9.032  1.000 46.282 0  74  ASN KKK O   1 ? 
ATOM   3895 C CB  . ASN C 1 74  ? 6.326   22.059  -8.879  1.000 41.786 0  74  ASN KKK CB  1 ? 
ATOM   3896 C CG  . ASN C 1 74  ? 4.963   21.657  -9.393  1.000 41.250 0  74  ASN KKK CG  1 ? 
ATOM   3897 O OD1 . ASN C 1 74  ? 4.681   20.464  -9.478  1.000 42.618 0  74  ASN KKK OD1 1 ? 
ATOM   3898 N ND2 . ASN C 1 74  ? 4.109   22.607  -9.727  1.000 41.333 0  74  ASN KKK ND2 1 ? 
ATOM   3899 N N   . ALA C 1 75  ? 9.113   21.503  -7.082  1.000 41.833 0  75  ALA KKK N   1 ? 
ATOM   3900 C CA  . ALA C 1 75  ? 10.575  21.614  -6.874  1.000 41.641 0  75  ALA KKK CA  1 ? 
ATOM   3901 C C   . ALA C 1 75  ? 11.223  20.231  -6.743  1.000 41.094 0  75  ALA KKK C   1 ? 
ATOM   3902 O O   . ALA C 1 75  ? 12.400  20.102  -7.106  1.000 40.689 0  75  ALA KKK O   1 ? 
ATOM   3903 C CB  . ALA C 1 75  ? 10.853  22.468  -5.654  1.000 45.499 0  75  ALA KKK CB  1 ? 
ATOM   3904 N N   . LYS C 1 76  ? 10.517  19.227  -6.214  1.000 38.391 0  76  LYS KKK N   1 ? 
ATOM   3905 C CA  . LYS C 1 76  ? 11.119  17.896  -5.918  1.000 40.964 0  76  LYS KKK CA  1 ? 
ATOM   3906 C C   . LYS C 1 76  ? 10.580  16.846  -6.920  1.000 37.212 0  76  LYS KKK C   1 ? 
ATOM   3907 O O   . LYS C 1 76  ? 10.969  15.670  -6.810  1.000 38.254 0  76  LYS KKK O   1 ? 
ATOM   3908 C CB  . LYS C 1 76  ? 10.835  17.545  -4.450  1.000 45.813 0  76  LYS KKK CB  1 ? 
ATOM   3909 C CG  . LYS C 1 76  ? 11.910  16.749  -3.722  1.000 55.170 0  76  LYS KKK CG  1 ? 
ATOM   3910 C CD  . LYS C 1 76  ? 11.696  16.680  -2.203  1.000 62.265 0  76  LYS KKK CD  1 ? 
ATOM   3911 C CE  . LYS C 1 76  ? 12.907  16.170  -1.438  1.000 66.688 0  76  LYS KKK CE  1 ? 
ATOM   3912 N NZ  . LYS C 1 76  ? 13.037  16.776  -0.083  1.000 63.966 0  76  LYS KKK NZ  1 ? 
ATOM   3913 N N   . ASN C 1 77  ? 9.746   17.257  -7.887  1.000 37.729 0  77  ASN KKK N   1 ? 
ATOM   3914 C CA  . ASN C 1 77  ? 9.209   16.354  -8.942  1.000 35.549 0  77  ASN KKK CA  1 ? 
ATOM   3915 C C   . ASN C 1 77  ? 8.489   15.190  -8.256  1.000 32.785 0  77  ASN KKK C   1 ? 
ATOM   3916 O O   . ASN C 1 77  ? 8.744   14.031  -8.624  1.000 36.872 0  77  ASN KKK O   1 ? 
ATOM   3917 C CB  . ASN C 1 77  ? 10.294  15.780  -9.856  1.000 37.484 0  77  ASN KKK CB  1 ? 
ATOM   3918 C CG  . ASN C 1 77  ? 10.898  16.823  -10.770 1.000 44.265 0  77  ASN KKK CG  1 ? 
ATOM   3919 O OD1 . ASN C 1 77  ? 10.210  17.720  -11.253 1.000 47.441 0  77  ASN KKK OD1 1 ? 
ATOM   3920 N ND2 . ASN C 1 77  ? 12.199  16.730  -10.965 1.000 50.704 0  77  ASN KKK ND2 1 ? 
ATOM   3921 N N   . THR C 1 78  ? 7.686   15.488  -7.234  1.000 33.685 0  78  THR KKK N   1 ? 
ATOM   3922 C CA  . THR C 1 78  ? 7.021   14.433  -6.435  1.000 30.567 0  78  THR KKK CA  1 ? 
ATOM   3923 C C   . THR C 1 78  ? 5.554   14.760  -6.275  1.000 29.772 0  78  THR KKK C   1 ? 
ATOM   3924 O O   . THR C 1 78  ? 5.203   15.897  -5.965  1.000 31.584 0  78  THR KKK O   1 ? 
ATOM   3925 C CB  . THR C 1 78  ? 7.722   14.170  -5.097  1.000 33.723 0  78  THR KKK CB  1 ? 
ATOM   3926 O OG1 . THR C 1 78  ? 9.091   13.857  -5.350  1.000 30.764 0  78  THR KKK OG1 1 ? 
ATOM   3927 C CG2 . THR C 1 78  ? 7.107   12.997  -4.364  1.000 33.531 0  78  THR KKK CG2 1 ? 
ATOM   3928 N N   . LEU C 1 79  ? 4.724   13.749  -6.509  1.000 25.558 0  79  LEU KKK N   1 ? 
ATOM   3929 C CA  . LEU C 1 79  ? 3.289   13.766  -6.223  1.000 25.671 0  79  LEU KKK CA  1 ? 
ATOM   3930 C C   . LEU C 1 79  ? 3.073   12.964  -4.937  1.000 25.483 0  79  LEU KKK C   1 ? 
ATOM   3931 O O   . LEU C 1 79  ? 3.756   11.929  -4.756  1.000 23.828 0  79  LEU KKK O   1 ? 
ATOM   3932 C CB  . LEU C 1 79  ? 2.575   13.106  -7.397  1.000 23.430 0  79  LEU KKK CB  1 ? 
ATOM   3933 C CG  . LEU C 1 79  ? 1.084   12.885  -7.243  1.000 24.513 0  79  LEU KKK CG  1 ? 
ATOM   3934 C CD1 . LEU C 1 79  ? 0.333   14.211  -7.383  1.000 24.633 0  79  LEU KKK CD1 1 ? 
ATOM   3935 C CD2 . LEU C 1 79  ? 0.614   11.871  -8.283  1.000 23.256 0  79  LEU KKK CD2 1 ? 
ATOM   3936 N N   . TYR C 1 80  ? 2.146   13.417  -4.119  1.000 25.042 0  80  TYR KKK N   1 ? 
ATOM   3937 C CA  . TYR C 1 80  ? 1.792   12.738  -2.853  1.000 24.082 0  80  TYR KKK CA  1 ? 
ATOM   3938 C C   . TYR C 1 80  ? 0.306   12.457  -2.795  1.000 22.200 0  80  TYR KKK C   1 ? 
ATOM   3939 O O   . TYR C 1 80  ? -0.526  13.154  -3.393  1.000 22.162 0  80  TYR KKK O   1 ? 
ATOM   3940 C CB  . TYR C 1 80  ? 2.203   13.572  -1.637  1.000 25.389 0  80  TYR KKK CB  1 ? 
ATOM   3941 C CG  . TYR C 1 80  ? 3.651   13.970  -1.633  1.000 25.400 0  80  TYR KKK CG  1 ? 
ATOM   3942 C CD1 . TYR C 1 80  ? 4.642   13.110  -1.196  1.000 26.819 0  80  TYR KKK CD1 1 ? 
ATOM   3943 C CD2 . TYR C 1 80  ? 4.028   15.234  -2.057  1.000 28.443 0  80  TYR KKK CD2 1 ? 
ATOM   3944 C CE1 . TYR C 1 80  ? 5.976   13.474  -1.192  1.000 28.676 0  80  TYR KKK CE1 1 ? 
ATOM   3945 C CE2 . TYR C 1 80  ? 5.356   15.625  -2.039  1.000 30.255 0  80  TYR KKK CE2 1 ? 
ATOM   3946 C CZ  . TYR C 1 80  ? 6.334   14.748  -1.608  1.000 31.847 0  80  TYR KKK CZ  1 ? 
ATOM   3947 O OH  . TYR C 1 80  ? 7.646   15.132  -1.641  1.000 30.524 0  80  TYR KKK OH  1 ? 
ATOM   3948 N N   . LEU C 1 81  ? -0.020  11.415  -2.035  1.000 22.219 0  81  LEU KKK N   1 ? 
ATOM   3949 C CA  . LEU C 1 81  ? -1.387  11.153  -1.576  1.000 22.153 0  81  LEU KKK CA  1 ? 
ATOM   3950 C C   . LEU C 1 81  ? -1.298  10.846  -0.083  1.000 23.994 0  81  LEU KKK C   1 ? 
ATOM   3951 O O   . LEU C 1 81  ? -0.746  9.791   0.280   1.000 22.411 0  81  LEU KKK O   1 ? 
ATOM   3952 C CB  . LEU C 1 81  ? -2.011  9.987   -2.341  1.000 22.926 0  81  LEU KKK CB  1 ? 
ATOM   3953 C CG  . LEU C 1 81  ? -3.509  9.830   -2.135  1.000 22.614 0  81  LEU KKK CG  1 ? 
ATOM   3954 C CD1 . LEU C 1 81  ? -4.272  11.038  -2.659  1.000 24.196 0  81  LEU KKK CD1 1 ? 
ATOM   3955 C CD2 . LEU C 1 81  ? -4.024  8.567   -2.820  1.000 20.942 0  81  LEU KKK CD2 1 ? 
ATOM   3956 N N   . GLU C 1 82  ? -1.806  11.756  0.727   1.000 23.592 0  82  GLU KKK N   1 ? 
ATOM   3957 C CA  . GLU C 1 82  ? -2.010  11.546  2.179   1.000 24.600 0  82  GLU KKK CA  1 ? 
ATOM   3958 C C   . GLU C 1 82  ? -3.349  10.857  2.337   1.000 24.264 0  82  GLU KKK C   1 ? 
ATOM   3959 O O   . GLU C 1 82  ? -4.358  11.356  1.811   1.000 24.938 0  82  GLU KKK O   1 ? 
ATOM   3960 C CB  . GLU C 1 82  ? -1.915  12.877  2.937   1.000 28.717 0  82  GLU KKK CB  1 ? 
ATOM   3961 C CG  . GLU C 1 82  ? -2.252  12.749  4.415   1.000 31.376 0  82  GLU KKK CG  1 ? 
ATOM   3962 C CD  . GLU C 1 82  ? -2.306  14.097  5.135   1.000 36.065 0  82  GLU KKK CD  1 ? 
ATOM   3963 O OE1 . GLU C 1 82  ? -1.370  14.909  4.929   1.000 41.691 0  82  GLU KKK OE1 1 ? 
ATOM   3964 O OE2 . GLU C 1 82  ? -3.294  14.340  5.865   1.000 37.552 0  82  GLU KKK OE2 1 ? 
ATOM   3965 N N   . MET C 1 83  ? -3.346  9.691   2.976   1.000 24.022 0  83  MET KKK N   1 ? 
ATOM   3966 C CA  . MET C 1 83  ? -4.562  8.869   3.138   1.000 23.859 0  83  MET KKK CA  1 ? 
ATOM   3967 C C   . MET C 1 83  ? -4.811  8.713   4.635   1.000 25.319 0  83  MET KKK C   1 ? 
ATOM   3968 O O   . MET C 1 83  ? -3.904  8.187   5.320   1.000 25.861 0  83  MET KKK O   1 ? 
ATOM   3969 C CB  . MET C 1 83  ? -4.385  7.492   2.481   1.000 24.917 0  83  MET KKK CB  1 ? 
ATOM   3970 C CG  . MET C 1 83  ? -4.057  7.571   1.005   1.000 28.261 0  83  MET KKK CG  1 ? 
ATOM   3971 S SD  . MET C 1 83  ? -3.364  5.961   0.437   1.000 32.559 0  83  MET KKK SD  1 ? 
ATOM   3972 C CE  . MET C 1 83  ? -4.893  5.072   0.320   1.000 31.272 0  83  MET KKK CE  1 ? 
ATOM   3973 N N   . ASN C 1 84  ? -5.975  9.174   5.093   1.000 26.324 0  84  ASN KKK N   1 ? 
ATOM   3974 C CA  . ASN C 1 84  ? -6.386  9.155   6.520   1.000 26.725 0  84  ASN KKK CA  1 ? 
ATOM   3975 C C   . ASN C 1 84  ? -7.619  8.290   6.710   1.000 24.140 0  84  ASN KKK C   1 ? 
ATOM   3976 O O   . ASN C 1 84  ? -8.363  8.051   5.744   1.000 25.710 0  84  ASN KKK O   1 ? 
ATOM   3977 C CB  . ASN C 1 84  ? -6.637  10.567  7.058   1.000 26.896 0  84  ASN KKK CB  1 ? 
ATOM   3978 C CG  . ASN C 1 84  ? -5.400  11.428  6.953   1.000 28.194 0  84  ASN KKK CG  1 ? 
ATOM   3979 O OD1 . ASN C 1 84  ? -4.319  11.048  7.398   1.000 30.909 0  84  ASN KKK OD1 1 ? 
ATOM   3980 N ND2 . ASN C 1 84  ? -5.519  12.541  6.255   1.000 31.218 0  84  ASN KKK ND2 1 ? 
ATOM   3981 N N   . ASN C 1 85  ? -7.822  7.829   7.951   1.000 25.220 0  85  ASN KKK N   1 ? 
ATOM   3982 C CA  . ASN C 1 85  ? -9.012  7.045   8.345   1.000 26.875 0  85  ASN KKK CA  1 ? 
ATOM   3983 C C   . ASN C 1 85  ? -9.247  5.922   7.337   1.000 25.612 0  85  ASN KKK C   1 ? 
ATOM   3984 O O   . ASN C 1 85  ? -10.353 5.753   6.813   1.000 25.175 0  85  ASN KKK O   1 ? 
ATOM   3985 C CB  . ASN C 1 85  ? -10.226 7.958   8.510   1.000 32.636 0  85  ASN KKK CB  1 ? 
ATOM   3986 C CG  . ASN C 1 85  ? -11.258 7.341   9.431   1.000 44.013 0  85  ASN KKK CG  1 ? 
ATOM   3987 O OD1 . ASN C 1 85  ? -11.001 6.328   10.107  1.000 46.045 0  85  ASN KKK OD1 1 ? 
ATOM   3988 N ND2 . ASN C 1 85  ? -12.437 7.942   9.453   1.000 46.157 0  85  ASN KKK ND2 1 ? 
ATOM   3989 N N   . LEU C 1 86  ? -8.220  5.115   7.114   1.000 23.731 0  86  LEU KKK N   1 ? 
ATOM   3990 C CA  . LEU C 1 86  ? -8.273  4.057   6.084   1.000 23.586 0  86  LEU KKK CA  1 ? 
ATOM   3991 C C   . LEU C 1 86  ? -9.267  2.974   6.502   1.000 24.385 0  86  LEU KKK C   1 ? 
ATOM   3992 O O   . LEU C 1 86  ? -9.366  2.661   7.694   1.000 23.807 0  86  LEU KKK O   1 ? 
ATOM   3993 C CB  . LEU C 1 86  ? -6.850  3.548   5.872   1.000 23.877 0  86  LEU KKK CB  1 ? 
ATOM   3994 C CG  . LEU C 1 86  ? -6.000  4.506   5.045   1.000 23.896 0  86  LEU KKK CG  1 ? 
ATOM   3995 C CD1 . LEU C 1 86  ? -4.522  4.177   5.132   1.000 26.518 0  86  LEU KKK CD1 1 ? 
ATOM   3996 C CD2 . LEU C 1 86  ? -6.474  4.514   3.600   1.000 25.143 0  86  LEU KKK CD2 1 ? 
ATOM   3997 N N   . ARG C 1 87  ? -9.966  2.418   5.531   1.000 21.697 0  87  ARG KKK N   1 ? 
ATOM   3998 C CA  . ARG C 1 87  ? -10.927 1.307   5.716   1.000 26.019 0  87  ARG KKK CA  1 ? 
ATOM   3999 C C   . ARG C 1 87  ? -10.532 0.151   4.799   1.000 25.724 0  87  ARG KKK C   1 ? 
ATOM   4000 O O   . ARG C 1 87  ? -9.749  0.394   3.828   1.000 22.245 0  87  ARG KKK O   1 ? 
ATOM   4001 C CB  . ARG C 1 87  ? -12.345 1.751   5.334   1.000 32.689 0  87  ARG KKK CB  1 ? 
ATOM   4002 C CG  . ARG C 1 87  ? -12.668 3.217   5.576   1.000 42.686 0  87  ARG KKK CG  1 ? 
ATOM   4003 C CD  . ARG C 1 87  ? -13.890 3.607   4.751   1.000 50.860 0  87  ARG KKK CD  1 ? 
ATOM   4004 N NE  . ARG C 1 87  ? -14.426 4.910   5.111   1.000 54.698 0  87  ARG KKK NE  1 ? 
ATOM   4005 C CZ  . ARG C 1 87  ? -15.091 5.732   4.295   1.000 59.574 0  87  ARG KKK CZ  1 ? 
ATOM   4006 N NH1 . ARG C 1 87  ? -15.512 6.895   4.764   1.000 65.336 0  87  ARG KKK NH1 1 ? 
ATOM   4007 N NH2 . ARG C 1 87  ? -15.323 5.425   3.025   1.000 62.310 0  87  ARG KKK NH2 1 ? 
ATOM   4008 N N   . GLY C 1 88  ? -11.091 -1.047  5.032   1.000 25.941 0  88  GLY KKK N   1 ? 
ATOM   4009 C CA  . GLY C 1 88  ? -10.894 -2.220  4.159   1.000 26.446 0  88  GLY KKK CA  1 ? 
ATOM   4010 C C   . GLY C 1 88  ? -11.200 -1.912  2.689   1.000 30.229 0  88  GLY KKK C   1 ? 
ATOM   4011 O O   . GLY C 1 88  ? -10.495 -2.440  1.811   1.000 27.561 0  88  GLY KKK O   1 ? 
ATOM   4012 N N   . GLU C 1 89  ? -12.183 -1.050  2.412   1.000 29.424 0  89  GLU KKK N   1 ? 
ATOM   4013 C CA  . GLU C 1 89  ? -12.575 -0.636  1.032   1.000 32.569 0  89  GLU KKK CA  1 ? 
ATOM   4014 C C   . GLU C 1 89  ? -11.398 0.073   0.340   1.000 26.044 0  89  GLU KKK C   1 ? 
ATOM   4015 O O   . GLU C 1 89  ? -11.456 0.228   -0.885  1.000 25.940 0  89  GLU KKK O   1 ? 
ATOM   4016 C CB  . GLU C 1 89  ? -13.799 0.293   1.073   1.000 37.768 0  89  GLU KKK CB  1 ? 
ATOM   4017 C CG  . GLU C 1 89  ? -15.005 -0.311  1.796   1.000 50.905 0  89  GLU KKK CG  1 ? 
ATOM   4018 C CD  . GLU C 1 89  ? -15.053 -0.092  3.313   1.000 56.337 0  89  GLU KKK CD  1 ? 
ATOM   4019 O OE1 . GLU C 1 89  ? -14.368 -0.836  4.065   1.000 48.278 0  89  GLU KKK OE1 1 ? 
ATOM   4020 O OE2 . GLU C 1 89  ? -15.767 0.843   3.752   1.000 70.005 0  89  GLU KKK OE2 1 ? 
ATOM   4021 N N   . ASP C 1 90  ? -10.399 0.561   1.083   1.000 22.101 0  90  ASP KKK N   1 ? 
ATOM   4022 C CA  . ASP C 1 90  ? -9.267  1.307   0.492   1.000 20.192 0  90  ASP KKK CA  1 ? 
ATOM   4023 C C   . ASP C 1 90  ? -8.146  0.352   0.078   1.000 19.270 0  90  ASP KKK C   1 ? 
ATOM   4024 O O   . ASP C 1 90  ? -7.157  0.834   -0.509  1.000 21.518 0  90  ASP KKK O   1 ? 
ATOM   4025 C CB  . ASP C 1 90  ? -8.724  2.367   1.443   1.000 21.636 0  90  ASP KKK CB  1 ? 
ATOM   4026 C CG  . ASP C 1 90  ? -9.760  3.429   1.779   1.000 25.335 0  90  ASP KKK CG  1 ? 
ATOM   4027 O OD1 . ASP C 1 90  ? -10.436 3.910   0.815   1.000 23.408 0  90  ASP KKK OD1 1 ? 
ATOM   4028 O OD2 . ASP C 1 90  ? -9.920  3.720   2.996   1.000 23.179 0  90  ASP KKK OD2 1 ? 
ATOM   4029 N N   . THR C 1 91  ? -8.198  -0.914  0.491   1.000 18.454 0  91  THR KKK N   1 ? 
ATOM   4030 C CA  . THR C 1 91  ? -7.180  -1.926  0.087   1.000 17.755 0  91  THR KKK CA  1 ? 
ATOM   4031 C C   . THR C 1 91  ? -7.163  -2.006  -1.439  1.000 18.422 0  91  THR KKK C   1 ? 
ATOM   4032 O O   . THR C 1 91  ? -8.227  -2.298  -2.024  1.000 18.842 0  91  THR KKK O   1 ? 
ATOM   4033 C CB  . THR C 1 91  ? -7.438  -3.291  0.730   1.000 19.124 0  91  THR KKK CB  1 ? 
ATOM   4034 O OG1 . THR C 1 91  ? -7.257  -3.133  2.150   1.000 17.708 0  91  THR KKK OG1 1 ? 
ATOM   4035 C CG2 . THR C 1 91  ? -6.555  -4.395  0.182   1.000 18.607 0  91  THR KKK CG2 1 ? 
ATOM   4036 N N   . ALA C 1 92  ? -6.011  -1.773  -2.047  1.000 17.196 0  92  ALA KKK N   1 ? 
ATOM   4037 C CA  . ALA C 1 92  ? -5.881  -1.670  -3.513  1.000 16.786 0  92  ALA KKK CA  1 ? 
ATOM   4038 C C   . ALA C 1 92  ? -4.430  -1.432  -3.885  1.000 16.180 0  92  ALA KKK C   1 ? 
ATOM   4039 O O   . ALA C 1 92  ? -3.635  -0.956  -3.047  1.000 15.788 0  92  ALA KKK O   1 ? 
ATOM   4040 C CB  . ALA C 1 92  ? -6.747  -0.531  -4.035  1.000 18.044 0  92  ALA KKK CB  1 ? 
ATOM   4041 N N   . VAL C 1 93  ? -4.136  -1.659  -5.149  1.000 16.112 0  93  VAL KKK N   1 ? 
ATOM   4042 C CA  . VAL C 1 93  ? -2.931  -1.102  -5.792  1.000 17.145 0  93  VAL KKK CA  1 ? 
ATOM   4043 C C   . VAL C 1 93  ? -3.225  0.336   -6.195  1.000 16.755 0  93  VAL KKK C   1 ? 
ATOM   4044 O O   . VAL C 1 93  ? -4.274  0.591   -6.835  1.000 16.891 0  93  VAL KKK O   1 ? 
ATOM   4045 C CB  . VAL C 1 93  ? -2.488  -1.936  -6.998  1.000 17.853 0  93  VAL KKK CB  1 ? 
ATOM   4046 C CG1 . VAL C 1 93  ? -1.339  -1.272  -7.737  1.000 18.882 0  93  VAL KKK CG1 1 ? 
ATOM   4047 C CG2 . VAL C 1 93  ? -2.127  -3.353  -6.590  1.000 19.328 0  93  VAL KKK CG2 1 ? 
ATOM   4048 N N   . TYR C 1 94  ? -2.353  1.251   -5.780  1.000 16.775 0  94  TYR KKK N   1 ? 
ATOM   4049 C CA  . TYR C 1 94  ? -2.447  2.689   -6.077  1.000 16.894 0  94  TYR KKK CA  1 ? 
ATOM   4050 C C   . TYR C 1 94  ? -1.416  3.015   -7.151  1.000 17.686 0  94  TYR KKK C   1 ? 
ATOM   4051 O O   . TYR C 1 94  ? -0.232  2.731   -6.992  1.000 19.828 0  94  TYR KKK O   1 ? 
ATOM   4052 C CB  . TYR C 1 94  ? -2.254  3.538   -4.816  1.000 17.468 0  94  TYR KKK CB  1 ? 
ATOM   4053 C CG  . TYR C 1 94  ? -3.470  3.492   -3.929  1.000 19.579 0  94  TYR KKK CG  1 ? 
ATOM   4054 C CD1 . TYR C 1 94  ? -3.754  2.358   -3.182  1.000 19.754 0  94  TYR KKK CD1 1 ? 
ATOM   4055 C CD2 . TYR C 1 94  ? -4.372  4.549   -3.868  1.000 19.250 0  94  TYR KKK CD2 1 ? 
ATOM   4056 C CE1 . TYR C 1 94  ? -4.887  2.281   -2.387  1.000 18.410 0  94  TYR KKK CE1 1 ? 
ATOM   4057 C CE2 . TYR C 1 94  ? -5.495  4.491   -3.058  1.000 20.322 0  94  TYR KKK CE2 1 ? 
ATOM   4058 C CZ  . TYR C 1 94  ? -5.767  3.345   -2.324  1.000 20.720 0  94  TYR KKK CZ  1 ? 
ATOM   4059 O OH  . TYR C 1 94  ? -6.873  3.197   -1.531  1.000 19.860 0  94  TYR KKK OH  1 ? 
ATOM   4060 N N   . TYR C 1 95  ? -1.905  3.559   -8.246  1.000 17.542 0  95  TYR KKK N   1 ? 
ATOM   4061 C CA  . TYR C 1 95  ? -1.116  4.006   -9.415  1.000 18.269 0  95  TYR KKK CA  1 ? 
ATOM   4062 C C   . TYR C 1 95  ? -1.120  5.534   -9.465  1.000 18.342 0  95  TYR KKK C   1 ? 
ATOM   4063 O O   . TYR C 1 95  ? -2.172  6.182   -9.236  1.000 20.555 0  95  TYR KKK O   1 ? 
ATOM   4064 C CB  . TYR C 1 95  ? -1.730  3.514   -10.723 1.000 16.368 0  95  TYR KKK CB  1 ? 
ATOM   4065 C CG  . TYR C 1 95  ? -1.700  2.031   -10.969 1.000 17.106 0  95  TYR KKK CG  1 ? 
ATOM   4066 C CD1 . TYR C 1 95  ? -0.527  1.405   -11.358 1.000 17.018 0  95  TYR KKK CD1 1 ? 
ATOM   4067 C CD2 . TYR C 1 95  ? -2.845  1.255   -10.882 1.000 16.998 0  95  TYR KKK CD2 1 ? 
ATOM   4068 C CE1 . TYR C 1 95  ? -0.497  0.052   -11.655 1.000 16.994 0  95  TYR KKK CE1 1 ? 
ATOM   4069 C CE2 . TYR C 1 95  ? -2.833  -0.110  -11.151 1.000 18.184 0  95  TYR KKK CE2 1 ? 
ATOM   4070 C CZ  . TYR C 1 95  ? -1.644  -0.711  -11.515 1.000 17.430 0  95  TYR KKK CZ  1 ? 
ATOM   4071 O OH  . TYR C 1 95  ? -1.576  -2.053  -11.782 1.000 18.977 0  95  TYR KKK OH  1 ? 
ATOM   4072 N N   . CYS C 1 96  ? 0.030   6.091   -9.798  1.000 21.008 0  96  CYS KKK N   1 ? 
ATOM   4073 C CA  . CYS C 1 96  ? 0.058   7.475   -10.307 1.000 22.252 0  96  CYS KKK CA  1 ? 
ATOM   4074 C C   . CYS C 1 96  ? 0.241   7.441   -11.821 1.000 23.575 0  96  CYS KKK C   1 ? 
ATOM   4075 O O   . CYS C 1 96  ? 0.826   6.473   -12.373 1.000 23.910 0  96  CYS KKK O   1 ? 
ATOM   4076 C CB  . CYS C 1 96  ? 1.110   8.322   -9.621  1.000 26.056 0  96  CYS KKK CB  1 ? 
ATOM   4077 S SG  . CYS C 1 96  ? 2.748   7.665   -9.854  1.000 28.769 0  96  CYS KKK SG  1 ? 
ATOM   4078 N N   . ALA C 1 97  ? -0.294  8.458   -12.469 1.000 20.420 0  97  ALA KKK N   1 ? 
ATOM   4079 C CA  . ALA C 1 97  ? -0.282  8.583   -13.942 1.000 20.781 0  97  ALA KKK CA  1 ? 
ATOM   4080 C C   . ALA C 1 97  ? -0.134  10.069  -14.274 1.000 22.560 0  97  ALA KKK C   1 ? 
ATOM   4081 O O   . ALA C 1 97  ? -0.699  10.921  -13.536 1.000 21.570 0  97  ALA KKK O   1 ? 
ATOM   4082 C CB  . ALA C 1 97  ? -1.554  8.025   -14.515 1.000 20.935 0  97  ALA KKK CB  1 ? 
ATOM   4083 N N   . ARG C 1 98  ? 0.549   10.347  -15.387 1.000 22.428 0  98  ARG KKK N   1 ? 
ATOM   4084 C CA  . ARG C 1 98  ? 0.690   11.723  -15.914 1.000 23.235 0  98  ARG KKK CA  1 ? 
ATOM   4085 C C   . ARG C 1 98  ? -0.500  12.070  -16.804 1.000 23.574 0  98  ARG KKK C   1 ? 
ATOM   4086 O O   . ARG C 1 98  ? -0.918  11.232  -17.583 1.000 22.947 0  98  ARG KKK O   1 ? 
ATOM   4087 C CB  . ARG C 1 98  ? 2.001   11.849  -16.681 1.000 27.964 0  98  ARG KKK CB  1 ? 
ATOM   4088 C CG  . ARG C 1 98  ? 2.349   13.301  -16.947 1.000 30.599 0  98  ARG KKK CG  1 ? 
ATOM   4089 C CD  . ARG C 1 98  ? 3.693   13.374  -17.610 1.000 33.435 0  98  ARG KKK CD  1 ? 
ATOM   4090 N NE  . ARG C 1 98  ? 3.533   13.163  -19.031 1.000 36.901 0  98  ARG KKK NE  1 ? 
ATOM   4091 C CZ  . ARG C 1 98  ? 4.434   13.511  -19.945 1.000 47.553 0  98  ARG KKK CZ  1 ? 
ATOM   4092 N NH1 . ARG C 1 98  ? 5.592   14.041  -19.574 1.000 45.809 0  98  ARG KKK NH1 1 ? 
ATOM   4093 N NH2 . ARG C 1 98  ? 4.194   13.293  -21.225 1.000 46.098 0  98  ARG KKK NH2 1 ? 
ATOM   4094 N N   . GLY C 1 99  ? -1.064  13.271  -16.662 1.000 21.754 0  99  GLY KKK N   1 ? 
ATOM   4095 C CA  . GLY C 1 99  ? -2.054  13.798  -17.614 1.000 23.129 0  99  GLY KKK CA  1 ? 
ATOM   4096 C C   . GLY C 1 99  ? -1.374  14.228  -18.903 1.000 24.193 0  99  GLY KKK C   1 ? 
ATOM   4097 O O   . GLY C 1 99  ? -0.563  15.188  -18.846 1.000 23.446 0  99  GLY KKK O   1 ? 
ATOM   4098 N N   . ASP C 1 100 ? -1.687  13.609  -20.045 1.000 28.047 0  100 ASP KKK N   1 ? 
ATOM   4099 C CA  . ASP C 1 100 ? -1.437  14.292  -21.369 1.000 32.557 0  100 ASP KKK CA  1 ? 
ATOM   4100 C C   . ASP C 1 100 ? -2.768  14.495  -22.128 1.000 26.633 0  100 ASP KKK C   1 ? 
ATOM   4101 O O   . ASP C 1 100 ? -3.724  15.048  -21.533 1.000 27.786 0  100 ASP KKK O   1 ? 
ATOM   4102 C CB  . ASP C 1 100 ? -0.367  13.503  -22.094 1.000 40.387 0  100 ASP KKK CB  1 ? 
ATOM   4103 C CG  . ASP C 1 100 ? 0.928   13.530  -21.335 1.000 38.177 0  100 ASP KKK CG  1 ? 
ATOM   4104 O OD1 . ASP C 1 100 ? 1.039   12.791  -20.278 1.000 36.908 0  100 ASP KKK OD1 1 ? 
ATOM   4105 O OD2 . ASP C 1 100 ? 1.802   14.287  -21.773 1.000 45.122 0  100 ASP KKK OD2 1 ? 
ATOM   4106 N N   . GLY C 1 101 ? -2.939  13.919  -23.323 1.000 23.577 0  101 GLY KKK N   1 ? 
ATOM   4107 C CA  . GLY C 1 101 ? -4.290  13.689  -23.884 1.000 23.535 0  101 GLY KKK CA  1 ? 
ATOM   4108 C C   . GLY C 1 101 ? -5.073  12.728  -22.995 1.000 21.235 0  101 GLY KKK C   1 ? 
ATOM   4109 O O   . GLY C 1 101 ? -6.299  12.832  -22.899 1.000 21.566 0  101 GLY KKK O   1 ? 
ATOM   4110 N N   . GLY C 1 102 ? -4.396  11.720  -22.457 1.000 23.770 0  102 GLY KKK N   1 ? 
ATOM   4111 C CA  . GLY C 1 102 ? -5.013  10.764  -21.518 1.000 20.567 0  102 GLY KKK CA  1 ? 
ATOM   4112 C C   . GLY C 1 102 ? -4.042  10.480  -20.391 1.000 23.193 0  102 GLY KKK C   1 ? 
ATOM   4113 O O   . GLY C 1 102 ? -2.941  11.068  -20.381 1.000 24.575 0  102 GLY KKK O   1 ? 
ATOM   4114 N N   . LEU C 1 103 ? -4.382  9.558   -19.482 1.000 20.447 0  103 LEU KKK N   1 ? 
ATOM   4115 C CA  . LEU C 1 103 ? -3.466  9.213   -18.384 1.000 20.301 0  103 LEU KKK CA  1 ? 
ATOM   4116 C C   . LEU C 1 103 ? -2.372  8.296   -18.922 1.000 19.945 0  103 LEU KKK C   1 ? 
ATOM   4117 O O   . LEU C 1 103 ? -2.673  7.278   -19.536 1.000 17.887 0  103 LEU KKK O   1 ? 
ATOM   4118 C CB  . LEU C 1 103 ? -4.239  8.552   -17.246 1.000 19.898 0  103 LEU KKK CB  1 ? 
ATOM   4119 C CG  . LEU C 1 103 ? -4.887  9.503   -16.246 1.000 20.909 0  103 LEU KKK CG  1 ? 
ATOM   4120 C CD1 . LEU C 1 103 ? -5.834  10.489  -16.934 1.000 20.971 0  103 LEU KKK CD1 1 ? 
ATOM   4121 C CD2 . LEU C 1 103 ? -5.632  8.687   -15.187 1.000 22.705 0  103 LEU KKK CD2 1 ? 
ATOM   4122 N N   . ASP C 1 104 ? -1.135  8.698   -18.719 1.000 21.583 0  104 ASP KKK N   1 ? 
ATOM   4123 C CA  . ASP C 1 104 ? 0.023   8.143   -19.430 1.000 23.833 0  104 ASP KKK CA  1 ? 
ATOM   4124 C C   . ASP C 1 104 ? 1.127   7.839   -18.429 1.000 23.636 0  104 ASP KKK C   1 ? 
ATOM   4125 O O   . ASP C 1 104 ? 1.041   8.317   -17.295 1.000 25.711 0  104 ASP KKK O   1 ? 
ATOM   4126 C CB  . ASP C 1 104 ? 0.425   9.181   -20.473 1.000 28.650 0  104 ASP KKK CB  1 ? 
ATOM   4127 C CG  . ASP C 1 104 ? 0.937   8.552   -21.720 1.000 38.739 0  104 ASP KKK CG  1 ? 
ATOM   4128 O OD1 . ASP C 1 104 ? 1.289   7.332   -21.641 1.000 38.417 0  104 ASP KKK OD1 1 ? 
ATOM   4129 O OD2 . ASP C 1 104 ? 0.976   9.277   -22.748 1.000 41.757 0  104 ASP KKK OD2 1 ? 
ATOM   4130 N N   . ASP C 1 105 ? 2.114   7.040   -18.839 1.000 23.932 0  105 ASP KKK N   1 ? 
ATOM   4131 C CA  . ASP C 1 105 ? 3.369   6.765   -18.089 1.000 25.104 0  105 ASP KKK CA  1 ? 
ATOM   4132 C C   . ASP C 1 105 ? 3.052   6.195   -16.707 1.000 23.412 0  105 ASP KKK C   1 ? 
ATOM   4133 O O   . ASP C 1 105 ? 3.767   6.517   -15.752 1.000 25.147 0  105 ASP KKK O   1 ? 
ATOM   4134 C CB  . ASP C 1 105 ? 4.205   8.037   -18.027 1.000 26.637 0  105 ASP KKK CB  1 ? 
ATOM   4135 C CG  . ASP C 1 105 ? 4.527   8.497   -19.431 1.000 29.091 0  105 ASP KKK CG  1 ? 
ATOM   4136 O OD1 . ASP C 1 105 ? 5.060   7.665   -20.173 1.000 32.606 0  105 ASP KKK OD1 1 ? 
ATOM   4137 O OD2 . ASP C 1 105 ? 4.123   9.594   -19.777 1.000 33.557 0  105 ASP KKK OD2 1 ? 
ATOM   4138 N N   . TRP C 1 106 ? 2.027   5.360   -16.621 1.000 21.559 0  106 TRP KKK N   1 ? 
ATOM   4139 C CA  . TRP C 1 106 ? 1.584   4.794   -15.326 1.000 22.351 0  106 TRP KKK CA  1 ? 
ATOM   4140 C C   . TRP C 1 106 ? 2.766   4.160   -14.597 1.000 22.899 0  106 TRP KKK C   1 ? 
ATOM   4141 O O   . TRP C 1 106 ? 3.497   3.386   -15.222 1.000 23.194 0  106 TRP KKK O   1 ? 
ATOM   4142 C CB  . TRP C 1 106 ? 0.500   3.753   -15.544 1.000 22.169 0  106 TRP KKK CB  1 ? 
ATOM   4143 C CG  . TRP C 1 106 ? -0.784  4.281   -16.093 1.000 21.190 0  106 TRP KKK CG  1 ? 
ATOM   4144 C CD1 . TRP C 1 106 ? -0.980  4.893   -17.299 1.000 20.106 0  106 TRP KKK CD1 1 ? 
ATOM   4145 C CD2 . TRP C 1 106 ? -2.072  4.218   -15.457 1.000 19.955 0  106 TRP KKK CD2 1 ? 
ATOM   4146 N NE1 . TRP C 1 106 ? -2.298  5.204   -17.453 1.000 19.550 0  106 TRP KKK NE1 1 ? 
ATOM   4147 C CE2 . TRP C 1 106 ? -2.993  4.810   -16.347 1.000 18.768 0  106 TRP KKK CE2 1 ? 
ATOM   4148 C CE3 . TRP C 1 106 ? -2.540  3.709   -14.239 1.000 19.168 0  106 TRP KKK CE3 1 ? 
ATOM   4149 C CZ2 . TRP C 1 106 ? -4.357  4.916   -16.062 1.000 19.426 0  106 TRP KKK CZ2 1 ? 
ATOM   4150 C CZ3 . TRP C 1 106 ? -3.883  3.827   -13.949 1.000 19.339 0  106 TRP KKK CZ3 1 ? 
ATOM   4151 C CH2 . TRP C 1 106 ? -4.775  4.405   -14.848 1.000 19.674 0  106 TRP KKK CH2 1 ? 
ATOM   4152 N N   . GLY C 1 107 ? 2.850   4.336   -13.272 1.000 23.919 0  107 GLY KKK N   1 ? 
ATOM   4153 C CA  . GLY C 1 107 ? 3.816   3.582   -12.453 1.000 24.385 0  107 GLY KKK CA  1 ? 
ATOM   4154 C C   . GLY C 1 107 ? 3.435   2.122   -12.295 1.000 23.205 0  107 GLY KKK C   1 ? 
ATOM   4155 O O   . GLY C 1 107 ? 2.331   1.719   -12.764 1.000 22.828 0  107 GLY KKK O   1 ? 
ATOM   4156 N N   . GLN C 1 108 ? 4.295   1.346   -11.641 1.000 22.472 0  108 GLN KKK N   1 ? 
ATOM   4157 C CA  . GLN C 1 108 ? 4.101   -0.097  -11.349 1.000 22.750 0  108 GLN KKK CA  1 ? 
ATOM   4158 C C   . GLN C 1 108 ? 3.024   -0.272  -10.287 1.000 22.110 0  108 GLN KKK C   1 ? 
ATOM   4159 O O   . GLN C 1 108 ? 2.467   -1.353  -10.198 1.000 21.236 0  108 GLN KKK O   1 ? 
ATOM   4160 C CB  . GLN C 1 108 ? 5.400   -0.758  -10.882 1.000 29.121 0  108 GLN KKK CB  1 ? 
ATOM   4161 C CG  . GLN C 1 108 ? 6.350   -1.140  -12.009 1.000 32.428 0  108 GLN KKK CG  1 ? 
ATOM   4162 C CD  . GLN C 1 108 ? 5.755   -2.002  -13.109 1.000 37.689 0  108 GLN KKK CD  1 ? 
ATOM   4163 O OE1 . GLN C 1 108 ? 5.249   -3.117  -12.901 1.000 40.571 0  108 GLN KKK OE1 1 ? 
ATOM   4164 N NE2 . GLN C 1 108 ? 5.768   -1.447  -14.303 1.000 38.662 0  108 GLN KKK NE2 1 ? 
ATOM   4165 N N   . GLY C 1 109 ? 2.711   0.791   -9.551  1.000 20.842 0  109 GLY KKK N   1 ? 
ATOM   4166 C CA  . GLY C 1 109 ? 1.675   0.772   -8.500  1.000 23.741 0  109 GLY KKK CA  1 ? 
ATOM   4167 C C   . GLY C 1 109 ? 2.250   0.323   -7.164  1.000 24.067 0  109 GLY KKK C   1 ? 
ATOM   4168 O O   . GLY C 1 109 ? 3.327   -0.304  -7.151  1.000 26.119 0  109 GLY KKK O   1 ? 
ATOM   4169 N N   . THR C 1 110 ? 1.603   0.713   -6.076  1.000 24.286 0  110 THR KKK N   1 ? 
ATOM   4170 C CA  . THR C 1 110 ? 2.022   0.361   -4.693  1.000 22.780 0  110 THR KKK CA  1 ? 
ATOM   4171 C C   . THR C 1 110 ? 0.804   -0.224  -3.987  1.000 20.855 0  110 THR KKK C   1 ? 
ATOM   4172 O O   . THR C 1 110 ? -0.293  0.405   -4.056  1.000 20.781 0  110 THR KKK O   1 ? 
ATOM   4173 C CB  . THR C 1 110 ? 2.674   1.578   -4.024  1.000 23.803 0  110 THR KKK CB  1 ? 
ATOM   4174 O OG1 . THR C 1 110 ? 3.207   1.118   -2.793  1.000 27.440 0  110 THR KKK OG1 1 ? 
ATOM   4175 C CG2 . THR C 1 110 ? 1.743   2.726   -3.714  1.000 22.358 0  110 THR KKK CG2 1 ? 
ATOM   4176 N N   . LEU C 1 111 ? 0.957   -1.394  -3.374  1.000 17.981 0  111 LEU KKK N   1 ? 
ATOM   4177 C CA  . LEU C 1 111 ? -0.168  -2.077  -2.703  1.000 18.890 0  111 LEU KKK CA  1 ? 
ATOM   4178 C C   . LEU C 1 111 ? -0.366  -1.505  -1.302  1.000 19.224 0  111 LEU KKK C   1 ? 
ATOM   4179 O O   . LEU C 1 111 ? 0.583   -1.535  -0.468  1.000 18.453 0  111 LEU KKK O   1 ? 
ATOM   4180 C CB  . LEU C 1 111 ? 0.094   -3.579  -2.634  1.000 18.878 0  111 LEU KKK CB  1 ? 
ATOM   4181 C CG  . LEU C 1 111 ? -1.028  -4.379  -1.985  1.000 20.207 0  111 LEU KKK CG  1 ? 
ATOM   4182 C CD1 . LEU C 1 111 ? -2.314  -4.305  -2.812  1.000 20.617 0  111 LEU KKK CD1 1 ? 
ATOM   4183 C CD2 . LEU C 1 111 ? -0.607  -5.842  -1.783  1.000 21.953 0  111 LEU KKK CD2 1 ? 
ATOM   4184 N N   . VAL C 1 112 ? -1.586  -1.091  -1.006  1.000 17.215 0  112 VAL KKK N   1 ? 
ATOM   4185 C CA  . VAL C 1 112 ? -2.015  -0.665  0.340   1.000 17.420 0  112 VAL KKK CA  1 ? 
ATOM   4186 C C   . VAL C 1 112 ? -2.978  -1.734  0.834   1.000 17.373 0  112 VAL KKK C   1 ? 
ATOM   4187 O O   . VAL C 1 112 ? -3.974  -2.021  0.139   1.000 18.727 0  112 VAL KKK O   1 ? 
ATOM   4188 C CB  . VAL C 1 112 ? -2.691  0.720   0.299   1.000 16.870 0  112 VAL KKK CB  1 ? 
ATOM   4189 C CG1 . VAL C 1 112 ? -3.333  1.065   1.622   1.000 18.117 0  112 VAL KKK CG1 1 ? 
ATOM   4190 C CG2 . VAL C 1 112 ? -1.726  1.790   -0.159  1.000 18.713 0  112 VAL KKK CG2 1 ? 
ATOM   4191 N N   . THR C 1 113 ? -2.674  -2.325  1.986   1.000 17.167 0  113 THR KKK N   1 ? 
ATOM   4192 C CA  . THR C 1 113 ? -3.525  -3.357  2.620   1.000 16.448 0  113 THR KKK CA  1 ? 
ATOM   4193 C C   . THR C 1 113 ? -3.981  -2.826  3.979   1.000 18.044 0  113 THR KKK C   1 ? 
ATOM   4194 O O   . THR C 1 113 ? -3.141  -2.521  4.840   1.000 17.855 0  113 THR KKK O   1 ? 
ATOM   4195 C CB  . THR C 1 113 ? -2.814  -4.698  2.788   1.000 16.658 0  113 THR KKK CB  1 ? 
ATOM   4196 O OG1 . THR C 1 113 ? -2.297  -5.097  1.527   1.000 18.867 0  113 THR KKK OG1 1 ? 
ATOM   4197 C CG2 . THR C 1 113 ? -3.735  -5.754  3.336   1.000 18.174 0  113 THR KKK CG2 1 ? 
ATOM   4198 N N   . VAL C 1 114 ? -5.276  -2.606  4.122   1.000 17.152 0  114 VAL KKK N   1 ? 
ATOM   4199 C CA  . VAL C 1 114 ? -5.856  -2.044  5.365   1.000 17.153 0  114 VAL KKK CA  1 ? 
ATOM   4200 C C   . VAL C 1 114 ? -6.446  -3.221  6.139   1.000 17.400 0  114 VAL KKK C   1 ? 
ATOM   4201 O O   . VAL C 1 114 ? -7.470  -3.793  5.720   1.000 20.070 0  114 VAL KKK O   1 ? 
ATOM   4202 C CB  . VAL C 1 114 ? -6.916  -0.971  5.098   1.000 17.956 0  114 VAL KKK CB  1 ? 
ATOM   4203 C CG1 . VAL C 1 114 ? -7.344  -0.359  6.418   1.000 18.683 0  114 VAL KKK CG1 1 ? 
ATOM   4204 C CG2 . VAL C 1 114 ? -6.389  0.067   4.131   1.000 18.992 0  114 VAL KKK CG2 1 ? 
ATOM   4205 N N   . SER C 1 115 ? -5.786  -3.581  7.236   1.000 17.930 0  115 SER KKK N   1 ? 
ATOM   4206 C CA  . SER C 1 115 ? -6.098  -4.815  7.977   1.000 19.373 0  115 SER KKK CA  1 ? 
ATOM   4207 C C   . SER C 1 115 ? -5.482  -4.750  9.365   1.000 18.173 0  115 SER KKK C   1 ? 
ATOM   4208 O O   . SER C 1 115 ? -4.447  -4.106  9.519   1.000 17.991 0  115 SER KKK O   1 ? 
ATOM   4209 C CB  . SER C 1 115 ? -5.604  -6.037  7.210   1.000 18.166 0  115 SER KKK CB  1 ? 
ATOM   4210 O OG  . SER C 1 115 ? -5.827  -7.203  7.942   1.000 20.548 0  115 SER KKK OG  1 ? 
ATOM   4211 N N   . SER C 1 116 ? -6.126  -5.433  10.313  1.000 19.758 0  116 SER KKK N   1 ? 
ATOM   4212 C CA  . SER C 1 116 ? -5.593  -5.608  11.683  1.000 19.480 0  116 SER KKK CA  1 ? 
ATOM   4213 C C   . SER C 1 116 ? -4.784  -6.909  11.772  1.000 21.089 0  116 SER KKK C   1 ? 
ATOM   4214 O O   . SER C 1 116 ? -4.164  -7.139  12.841  1.000 20.874 0  116 SER KKK O   1 ? 
ATOM   4215 C CB  . SER C 1 116 ? -6.730  -5.550  12.672  1.000 21.921 0  116 SER KKK CB  1 ? 
ATOM   4216 O OG  . SER C 1 116 ? -7.572  -6.663  12.448  1.000 24.780 0  116 SER KKK OG  1 ? 
ATOM   4217 N N   . ALA C 1 117 ? -4.705  -7.687  10.683  1.000 19.431 0  117 ALA KKK N   1 ? 
ATOM   4218 C CA  . ALA C 1 117 ? -3.992  -8.990  10.657  1.000 17.833 0  117 ALA KKK CA  1 ? 
ATOM   4219 C C   . ALA C 1 117 ? -2.484  -8.734  10.683  1.000 17.991 0  117 ALA KKK C   1 ? 
ATOM   4220 O O   . ALA C 1 117 ? -2.005  -7.722  10.122  1.000 18.117 0  117 ALA KKK O   1 ? 
ATOM   4221 C CB  . ALA C 1 117 ? -4.382  -9.831  9.475   1.000 19.638 0  117 ALA KKK CB  1 ? 
ATOM   4222 N N   . SER C 1 118 ? -1.752  -9.649  11.306  1.000 18.377 0  118 SER KKK N   1 ? 
ATOM   4223 C CA  . SER C 1 118 ? -0.288  -9.569  11.464  1.000 17.387 0  118 SER KKK CA  1 ? 
ATOM   4224 C C   . SER C 1 118 ? 0.424   -9.954  10.170  1.000 18.423 0  118 SER KKK C   1 ? 
ATOM   4225 O O   . SER C 1 118 ? -0.022  -10.854 9.449   1.000 19.700 0  118 SER KKK O   1 ? 
ATOM   4226 C CB  . SER C 1 118 ? 0.168   -10.467 12.599  1.000 19.219 0  118 SER KKK CB  1 ? 
ATOM   4227 O OG  . SER C 1 118 ? -0.352  -9.975  13.835  1.000 20.027 0  118 SER KKK OG  1 ? 
ATOM   4228 N N   . THR C 1 119 ? 1.555   -9.328  9.933   1.000 17.324 0  119 THR KKK N   1 ? 
ATOM   4229 C CA  . THR C 1 119 ? 2.520   -9.770  8.926   1.000 19.498 0  119 THR KKK CA  1 ? 
ATOM   4230 C C   . THR C 1 119 ? 2.976   -11.184 9.282   1.000 21.224 0  119 THR KKK C   1 ? 
ATOM   4231 O O   . THR C 1 119 ? 3.351   -11.390 10.422  1.000 22.660 0  119 THR KKK O   1 ? 
ATOM   4232 C CB  . THR C 1 119 ? 3.694   -8.785  8.876   1.000 22.219 0  119 THR KKK CB  1 ? 
ATOM   4233 O OG1 . THR C 1 119 ? 3.174   -7.481  8.574   1.000 22.908 0  119 THR KKK OG1 1 ? 
ATOM   4234 C CG2 . THR C 1 119 ? 4.691   -9.172  7.812   1.000 25.921 0  119 THR KKK CG2 1 ? 
ATOM   4235 N N   . LYS C 1 120 ? 3.049   -12.082 8.300   1.000 19.841 0  120 LYS KKK N   1 ? 
ATOM   4236 C CA  . LYS C 1 120 ? 3.543   -13.464 8.488   1.000 21.378 0  120 LYS KKK CA  1 ? 
ATOM   4237 C C   . LYS C 1 120 ? 4.260   -13.911 7.225   1.000 20.914 0  120 LYS KKK C   1 ? 
ATOM   4238 O O   . LYS C 1 120 ? 3.678   -13.828 6.151   1.000 18.197 0  120 LYS KKK O   1 ? 
ATOM   4239 C CB  . LYS C 1 120 ? 2.388   -14.412 8.802   1.000 23.690 0  120 LYS KKK CB  1 ? 
ATOM   4240 C CG  . LYS C 1 120 ? 2.795   -15.873 8.934   1.000 27.126 0  120 LYS KKK CG  1 ? 
ATOM   4241 C CD  . LYS C 1 120 ? 1.705   -16.757 9.489   1.000 32.758 0  120 LYS KKK CD  1 ? 
ATOM   4242 C CE  . LYS C 1 120 ? 1.986   -18.241 9.367   1.000 38.080 0  120 LYS KKK CE  1 ? 
ATOM   4243 N NZ  . LYS C 1 120 ? 3.356   -18.584 9.814   1.000 47.645 0  120 LYS KKK NZ  1 ? 
ATOM   4244 N N   . GLY C 1 121 ? 5.486   -14.421 7.361   1.000 19.426 0  121 GLY KKK N   1 ? 
ATOM   4245 C CA  . GLY C 1 121 ? 6.239   -14.920 6.214   1.000 17.419 0  121 GLY KKK CA  1 ? 
ATOM   4246 C C   . GLY C 1 121 ? 5.830   -16.334 5.823   1.000 17.700 0  121 GLY KKK C   1 ? 
ATOM   4247 O O   . GLY C 1 121 ? 5.376   -17.123 6.642   1.000 19.433 0  121 GLY KKK O   1 ? 
ATOM   4248 N N   . PRO C 1 122 ? 6.019   -16.679 4.555   1.000 16.643 0  122 PRO KKK N   1 ? 
ATOM   4249 C CA  . PRO C 1 122 ? 5.635   -17.992 4.050   1.000 18.325 0  122 PRO KKK CA  1 ? 
ATOM   4250 C C   . PRO C 1 122 ? 6.593   -19.106 4.475   1.000 19.536 0  122 PRO KKK C   1 ? 
ATOM   4251 O O   . PRO C 1 122 ? 7.755   -18.817 4.764   1.000 19.135 0  122 PRO KKK O   1 ? 
ATOM   4252 C CB  . PRO C 1 122 ? 5.756   -17.828 2.539   1.000 18.883 0  122 PRO KKK CB  1 ? 
ATOM   4253 C CG  . PRO C 1 122 ? 6.809   -16.780 2.350   1.000 19.120 0  122 PRO KKK CG  1 ? 
ATOM   4254 C CD  . PRO C 1 122 ? 6.626   -15.839 3.520   1.000 17.914 0  122 PRO KKK CD  1 ? 
ATOM   4255 N N   . SER C 1 123 ? 6.080   -20.339 4.453   1.000 18.227 0  123 SER KKK N   1 ? 
ATOM   4256 C CA  . SER C 1 123 ? 6.878   -21.580 4.344   1.000 18.364 0  123 SER KKK CA  1 ? 
ATOM   4257 C C   . SER C 1 123 ? 6.964   -21.948 2.871   1.000 18.939 0  123 SER KKK C   1 ? 
ATOM   4258 O O   . SER C 1 123 ? 5.978   -21.743 2.148   1.000 18.062 0  123 SER KKK O   1 ? 
ATOM   4259 C CB  . SER C 1 123 ? 6.270   -22.660 5.151   1.000 22.455 0  123 SER KKK CB  1 ? 
ATOM   4260 O OG  . SER C 1 123 ? 6.372   -22.350 6.526   1.000 25.251 0  123 SER KKK OG  1 ? 
ATOM   4261 N N   . VAL C 1 124 ? 8.103   -22.462 2.429   1.000 15.599 0  124 VAL KKK N   1 ? 
ATOM   4262 C CA  . VAL C 1 124 ? 8.264   -22.846 1.014   1.000 16.773 0  124 VAL KKK CA  1 ? 
ATOM   4263 C C   . VAL C 1 124 ? 8.510   -24.345 0.960   1.000 18.804 0  124 VAL KKK C   1 ? 
ATOM   4264 O O   . VAL C 1 124 ? 9.441   -24.821 1.588   1.000 19.159 0  124 VAL KKK O   1 ? 
ATOM   4265 C CB  . VAL C 1 124 ? 9.362   -22.043 0.311   1.000 17.473 0  124 VAL KKK CB  1 ? 
ATOM   4266 C CG1 . VAL C 1 124 ? 9.454   -22.395 -1.154  1.000 16.496 0  124 VAL KKK CG1 1 ? 
ATOM   4267 C CG2 . VAL C 1 124 ? 9.143   -20.535 0.502   1.000 17.953 0  124 VAL KKK CG2 1 ? 
ATOM   4268 N N   . PHE C 1 125 ? 7.648   -25.071 0.264   1.000 16.489 0  125 PHE KKK N   1 ? 
ATOM   4269 C CA  . PHE C 1 125 ? 7.703   -26.552 0.174   1.000 15.945 0  125 PHE KKK CA  1 ? 
ATOM   4270 C C   . PHE C 1 125 ? 7.931   -26.954 -1.267  1.000 15.634 0  125 PHE KKK C   1 ? 
ATOM   4271 O O   . PHE C 1 125 ? 7.505   -26.272 -2.203  1.000 15.332 0  125 PHE KKK O   1 ? 
ATOM   4272 C CB  . PHE C 1 125 ? 6.414   -27.150 0.726   1.000 15.046 0  125 PHE KKK CB  1 ? 
ATOM   4273 C CG  . PHE C 1 125 ? 6.152   -26.753 2.152   1.000 15.881 0  125 PHE KKK CG  1 ? 
ATOM   4274 C CD1 . PHE C 1 125 ? 7.065   -27.030 3.166   1.000 16.937 0  125 PHE KKK CD1 1 ? 
ATOM   4275 C CD2 . PHE C 1 125 ? 4.979   -26.109 2.481   1.000 16.058 0  125 PHE KKK CD2 1 ? 
ATOM   4276 C CE1 . PHE C 1 125 ? 6.781   -26.663 4.468   1.000 16.568 0  125 PHE KKK CE1 1 ? 
ATOM   4277 C CE2 . PHE C 1 125 ? 4.703   -25.739 3.777   1.000 17.904 0  125 PHE KKK CE2 1 ? 
ATOM   4278 C CZ  . PHE C 1 125 ? 5.593   -26.045 4.783   1.000 17.630 0  125 PHE KKK CZ  1 ? 
ATOM   4279 N N   . PRO C 1 126 ? 8.637   -28.057 -1.507  1.000 15.528 0  126 PRO KKK N   1 ? 
ATOM   4280 C CA  . PRO C 1 126 ? 8.827   -28.512 -2.871  1.000 16.423 0  126 PRO KKK CA  1 ? 
ATOM   4281 C C   . PRO C 1 126 ? 7.579   -29.195 -3.436  1.000 16.102 0  126 PRO KKK C   1 ? 
ATOM   4282 O O   . PRO C 1 126 ? 6.884   -29.908 -2.713  1.000 18.387 0  126 PRO KKK O   1 ? 
ATOM   4283 C CB  . PRO C 1 126 ? 9.941   -29.560 -2.731  1.000 16.175 0  126 PRO KKK CB  1 ? 
ATOM   4284 C CG  . PRO C 1 126 ? 9.795   -30.087 -1.367  1.000 17.687 0  126 PRO KKK CG  1 ? 
ATOM   4285 C CD  . PRO C 1 126 ? 9.339   -28.922 -0.539  1.000 17.151 0  126 PRO KKK CD  1 ? 
ATOM   4286 N N   . LEU C 1 127 ? 7.384   -28.991 -4.727  1.000 16.333 0  127 LEU KKK N   1 ? 
ATOM   4287 C CA  . LEU C 1 127 ? 6.497   -29.781 -5.594  1.000 16.859 0  127 LEU KKK CA  1 ? 
ATOM   4288 C C   . LEU C 1 127 ? 7.439   -30.628 -6.461  1.000 16.674 0  127 LEU KKK C   1 ? 
ATOM   4289 O O   . LEU C 1 127 ? 7.956   -30.149 -7.463  1.000 16.560 0  127 LEU KKK O   1 ? 
ATOM   4290 C CB  . LEU C 1 127 ? 5.595   -28.848 -6.397  1.000 17.003 0  127 LEU KKK CB  1 ? 
ATOM   4291 C CG  . LEU C 1 127 ? 4.632   -28.008 -5.561  1.000 17.909 0  127 LEU KKK CG  1 ? 
ATOM   4292 C CD1 . LEU C 1 127 ? 3.977   -26.959 -6.423  1.000 19.405 0  127 LEU KKK CD1 1 ? 
ATOM   4293 C CD2 . LEU C 1 127 ? 3.571   -28.844 -4.872  1.000 18.711 0  127 LEU KKK CD2 1 ? 
ATOM   4294 N N   . ALA C 1 128 ? 7.764   -31.809 -5.965  1.000 18.139 0  128 ALA KKK N   1 ? 
ATOM   4295 C CA  . ALA C 1 128 ? 8.888   -32.614 -6.474  1.000 20.474 0  128 ALA KKK CA  1 ? 
ATOM   4296 C C   . ALA C 1 128 ? 8.466   -33.316 -7.770  1.000 24.131 0  128 ALA KKK C   1 ? 
ATOM   4297 O O   . ALA C 1 128 ? 7.417   -33.913 -7.830  1.000 24.188 0  128 ALA KKK O   1 ? 
ATOM   4298 C CB  . ALA C 1 128 ? 9.335   -33.584 -5.401  1.000 22.155 0  128 ALA KKK CB  1 ? 
ATOM   4299 N N   . PRO C 1 129 ? 9.317   -33.335 -8.812  1.000 24.282 0  129 PRO KKK N   1 ? 
ATOM   4300 C CA  . PRO C 1 129 ? 9.025   -34.058 -10.043 1.000 27.797 0  129 PRO KKK CA  1 ? 
ATOM   4301 C C   . PRO C 1 129 ? 8.906   -35.562 -9.786  1.000 32.274 0  129 PRO KKK C   1 ? 
ATOM   4302 O O   . PRO C 1 129 ? 9.617   -36.098 -8.921  1.000 31.234 0  129 PRO KKK O   1 ? 
ATOM   4303 C CB  . PRO C 1 129 ? 10.205  -33.710 -10.957 1.000 28.425 0  129 PRO KKK CB  1 ? 
ATOM   4304 C CG  . PRO C 1 129 ? 11.337  -33.400 -10.002 1.000 31.212 0  129 PRO KKK CG  1 ? 
ATOM   4305 C CD  . PRO C 1 129 ? 10.644  -32.708 -8.859  1.000 28.980 0  129 PRO KKK CD  1 ? 
ATOM   4306 N N   . SER C 1 130 ? 7.933   -36.168 -10.464 1.000 40.678 0  130 SER KKK N   1 ? 
ATOM   4307 C CA  . SER C 1 130 ? 7.558   -37.605 -10.367 1.000 52.362 0  130 SER KKK CA  1 ? 
ATOM   4308 C C   . SER C 1 130 ? 8.701   -38.514 -10.871 1.000 58.868 0  130 SER KKK C   1 ? 
ATOM   4309 O O   . SER C 1 130 ? 9.670   -37.996 -11.484 1.000 56.095 0  130 SER KKK O   1 ? 
ATOM   4310 C CB  . SER C 1 130 ? 6.263   -37.823 -11.135 1.000 53.832 0  130 SER KKK CB  1 ? 
ATOM   4311 O OG  . SER C 1 130 ? 6.060   -39.186 -11.483 1.000 50.820 0  130 SER KKK OG  1 ? 
ATOM   4312 N N   . SER C 1 131 ? 8.572   -39.823 -10.614 1.000 71.068 0  131 SER KKK N   1 ? 
ATOM   4313 C CA  . SER C 1 131 ? 9.365   -40.948 -11.192 1.000 80.059 0  131 SER KKK CA  1 ? 
ATOM   4314 C C   . SER C 1 131 ? 9.417   -40.878 -12.735 1.000 87.546 0  131 SER KKK C   1 ? 
ATOM   4315 O O   . SER C 1 131 ? 10.533  -40.995 -13.278 1.000 82.293 0  131 SER KKK O   1 ? 
ATOM   4316 C CB  . SER C 1 131 ? 8.798   -42.267 -10.719 1.000 83.245 0  131 SER KKK CB  1 ? 
ATOM   4317 O OG  . SER C 1 131 ? 9.804   -43.263 -10.665 1.000 85.800 0  131 SER KKK OG  1 ? 
ATOM   4318 N N   . LYS C 1 132 ? 8.273   -40.719 -13.421 1.000 90.259 0  132 LYS KKK N   1 ? 
ATOM   4319 C CA  . LYS C 1 132 ? 8.203   -40.178 -14.811 1.000 90.639 0  132 LYS KKK CA  1 ? 
ATOM   4320 C C   . LYS C 1 132 ? 6.850   -39.480 -14.992 1.000 89.939 0  132 LYS KKK C   1 ? 
ATOM   4321 O O   . LYS C 1 132 ? 5.867   -40.218 -15.157 1.000 94.013 0  132 LYS KKK O   1 ? 
ATOM   4322 C CB  . LYS C 1 132 ? 8.412   -41.279 -15.859 1.000 91.197 0  132 LYS KKK CB  1 ? 
ATOM   4323 C CG  . LYS C 1 132 ? 8.230   -40.834 -17.306 1.000 88.053 0  132 LYS KKK CG  1 ? 
ATOM   4324 C CD  . LYS C 1 132 ? 9.443   -40.150 -17.919 1.000 88.538 0  132 LYS KKK CD  1 ? 
ATOM   4325 C CE  . LYS C 1 132 ? 10.175  -41.002 -18.941 1.000 84.281 0  132 LYS KKK CE  1 ? 
ATOM   4326 N NZ  . LYS C 1 132 ? 11.081  -40.196 -19.793 1.000 76.783 0  132 LYS KKK NZ  1 ? 
ATOM   4327 N N   . GLY C 1 136 ? 6.723   -39.108 -19.586 1.000 68.654 0  136 GLY KKK N   1 ? 
ATOM   4328 C CA  . GLY C 1 136 ? 7.405   -39.453 -20.852 1.000 70.707 0  136 GLY KKK CA  1 ? 
ATOM   4329 C C   . GLY C 1 136 ? 7.801   -38.222 -21.664 1.000 74.153 0  136 GLY KKK C   1 ? 
ATOM   4330 O O   . GLY C 1 136 ? 7.079   -37.889 -22.642 1.000 89.547 0  136 GLY KKK O   1 ? 
ATOM   4331 N N   . GLY C 1 137 ? 8.925   -37.586 -21.317 1.000 64.080 0  137 GLY KKK N   1 ? 
ATOM   4332 C CA  . GLY C 1 137 ? 9.524   -36.490 -22.110 1.000 50.589 0  137 GLY KKK CA  1 ? 
ATOM   4333 C C   . GLY C 1 137 ? 9.520   -35.174 -21.341 1.000 40.673 0  137 GLY KKK C   1 ? 
ATOM   4334 O O   . GLY C 1 137 ? 10.574  -34.537 -21.294 1.000 34.553 0  137 GLY KKK O   1 ? 
ATOM   4335 N N   . THR C 1 138 ? 8.374   -34.749 -20.796 1.000 36.117 0  138 THR KKK N   1 ? 
ATOM   4336 C CA  . THR C 1 138 ? 8.281   -33.470 -20.022 1.000 34.344 0  138 THR KKK CA  1 ? 
ATOM   4337 C C   . THR C 1 138 ? 7.934   -33.752 -18.566 1.000 29.090 0  138 THR KKK C   1 ? 
ATOM   4338 O O   . THR C 1 138 ? 7.031   -34.562 -18.299 1.000 29.957 0  138 THR KKK O   1 ? 
ATOM   4339 C CB  . THR C 1 138 ? 7.275   -32.498 -20.642 1.000 37.023 0  138 THR KKK CB  1 ? 
ATOM   4340 O OG1 . THR C 1 138 ? 7.843   -32.134 -21.898 1.000 43.299 0  138 THR KKK OG1 1 ? 
ATOM   4341 C CG2 . THR C 1 138 ? 7.017   -31.255 -19.817 1.000 32.807 0  138 THR KKK CG2 1 ? 
ATOM   4342 N N   . ALA C 1 139 ? 8.656   -33.102 -17.660 1.000 24.989 0  139 ALA KKK N   1 ? 
ATOM   4343 C CA  . ALA C 1 139 ? 8.426   -33.216 -16.215 1.000 23.458 0  139 ALA KKK CA  1 ? 
ATOM   4344 C C   . ALA C 1 139 ? 7.907   -31.867 -15.705 1.000 22.579 0  139 ALA KKK C   1 ? 
ATOM   4345 O O   . ALA C 1 139 ? 8.243   -30.833 -16.295 1.000 24.855 0  139 ALA KKK O   1 ? 
ATOM   4346 C CB  . ALA C 1 139 ? 9.690   -33.617 -15.504 1.000 23.681 0  139 ALA KKK CB  1 ? 
ATOM   4347 N N   . ALA C 1 140 ? 7.149   -31.889 -14.620 1.000 21.782 0  140 ALA KKK N   1 ? 
ATOM   4348 C CA  . ALA C 1 140 ? 6.795   -30.648 -13.892 1.000 18.927 0  140 ALA KKK CA  1 ? 
ATOM   4349 C C   . ALA C 1 140 ? 7.351   -30.686 -12.475 1.000 17.812 0  140 ALA KKK C   1 ? 
ATOM   4350 O O   . ALA C 1 140 ? 7.382   -31.744 -11.819 1.000 17.223 0  140 ALA KKK O   1 ? 
ATOM   4351 C CB  . ALA C 1 140 ? 5.285   -30.448 -13.877 1.000 19.273 0  140 ALA KKK CB  1 ? 
ATOM   4352 N N   . LEU C 1 141 ? 7.774   -29.518 -12.014 1.000 18.429 0  141 LEU KKK N   1 ? 
ATOM   4353 C CA  . LEU C 1 141 ? 8.202   -29.324 -10.631 1.000 18.666 0  141 LEU KKK CA  1 ? 
ATOM   4354 C C   . LEU C 1 141 ? 7.816   -27.918 -10.192 1.000 18.100 0  141 LEU KKK C   1 ? 
ATOM   4355 O O   . LEU C 1 141 ? 7.383   -27.105 -11.038 1.000 16.953 0  141 LEU KKK O   1 ? 
ATOM   4356 C CB  . LEU C 1 141 ? 9.698   -29.587 -10.543 1.000 19.047 0  141 LEU KKK CB  1 ? 
ATOM   4357 C CG  . LEU C 1 141 ? 10.576  -28.742 -11.443 1.000 22.750 0  141 LEU KKK CG  1 ? 
ATOM   4358 C CD1 . LEU C 1 141 ? 11.177  -27.566 -10.695 1.000 24.660 0  141 LEU KKK CD1 1 ? 
ATOM   4359 C CD2 . LEU C 1 141 ? 11.687  -29.611 -11.997 1.000 27.236 0  141 LEU KKK CD2 1 ? 
ATOM   4360 N N   . GLY C 1 142 ? 7.934   -27.652 -8.897  1.000 15.878 0  142 GLY KKK N   1 ? 
ATOM   4361 C CA  . GLY C 1 142 ? 7.489   -26.354 -8.415  1.000 16.085 0  142 GLY KKK CA  1 ? 
ATOM   4362 C C   . GLY C 1 142 ? 7.810   -26.124 -6.975  1.000 16.151 0  142 GLY KKK C   1 ? 
ATOM   4363 O O   . GLY C 1 142 ? 8.449   -26.967 -6.333  1.000 15.328 0  142 GLY KKK O   1 ? 
ATOM   4364 N N   . CYS C 1 143 ? 7.296   -25.009 -6.498  1.000 16.138 0  143 CYS KKK N   1 ? 
ATOM   4365 C CA  . CYS C 1 143 ? 7.363   -24.569 -5.096  1.000 15.514 0  143 CYS KKK CA  1 ? 
ATOM   4366 C C   . CYS C 1 143 ? 5.972   -24.107 -4.677  1.000 14.766 0  143 CYS KKK C   1 ? 
ATOM   4367 O O   . CYS C 1 143 ? 5.348   -23.324 -5.410  1.000 15.943 0  143 CYS KKK O   1 ? 
ATOM   4368 C CB  . CYS C 1 143 ? 8.334   -23.420 -4.913  1.000 17.179 0  143 CYS KKK CB  1 ? 
ATOM   4369 S SG  . CYS C 1 143 ? 10.040  -24.005 -5.039  1.000 18.819 0  143 CYS KKK SG  1 ? 
ATOM   4370 N N   . LEU C 1 144 ? 5.565   -24.583 -3.524  1.000 15.240 0  144 LEU KKK N   1 ? 
ATOM   4371 C CA  . LEU C 1 144 ? 4.334   -24.166 -2.832  1.000 15.192 0  144 LEU KKK CA  1 ? 
ATOM   4372 C C   . LEU C 1 144 ? 4.755   -23.143 -1.787  1.000 14.746 0  144 LEU KKK C   1 ? 
ATOM   4373 O O   . LEU C 1 144 ? 5.567   -23.467 -0.867  1.000 15.478 0  144 LEU KKK O   1 ? 
ATOM   4374 C CB  . LEU C 1 144 ? 3.671   -25.397 -2.215  1.000 15.002 0  144 LEU KKK CB  1 ? 
ATOM   4375 C CG  . LEU C 1 144 ? 2.527   -25.125 -1.260  1.000 16.084 0  144 LEU KKK CG  1 ? 
ATOM   4376 C CD1 . LEU C 1 144 ? 1.421   -24.382 -1.919  1.000 16.615 0  144 LEU KKK CD1 1 ? 
ATOM   4377 C CD2 . LEU C 1 144 ? 2.023   -26.444 -0.657  1.000 16.643 0  144 LEU KKK CD2 1 ? 
ATOM   4378 N N   . VAL C 1 145 ? 4.247   -21.928 -1.918  1.000 15.535 0  145 VAL KKK N   1 ? 
ATOM   4379 C CA  . VAL C 1 145 ? 4.564   -20.795 -1.024  1.000 15.315 0  145 VAL KKK CA  1 ? 
ATOM   4380 C C   . VAL C 1 145 ? 3.344   -20.558 -0.127  1.000 15.914 0  145 VAL KKK C   1 ? 
ATOM   4381 O O   . VAL C 1 145 ? 2.351   -19.965 -0.603  1.000 17.224 0  145 VAL KKK O   1 ? 
ATOM   4382 C CB  . VAL C 1 145 ? 4.952   -19.569 -1.852  1.000 16.225 0  145 VAL KKK CB  1 ? 
ATOM   4383 C CG1 . VAL C 1 145 ? 5.306   -18.422 -0.939  1.000 16.632 0  145 VAL KKK CG1 1 ? 
ATOM   4384 C CG2 . VAL C 1 145 ? 6.100   -19.891 -2.796  1.000 16.793 0  145 VAL KKK CG2 1 ? 
ATOM   4385 N N   . LYS C 1 146 ? 3.399   -21.085 1.095   1.000 16.135 0  146 LYS KKK N   1 ? 
ATOM   4386 C CA  . LYS C 1 146 ? 2.186   -21.251 1.905   1.000 17.370 0  146 LYS KKK CA  1 ? 
ATOM   4387 C C   . LYS C 1 146 ? 2.185   -20.332 3.133   1.000 17.633 0  146 LYS KKK C   1 ? 
ATOM   4388 O O   . LYS C 1 146 ? 3.208   -20.185 3.823   1.000 17.176 0  146 LYS KKK O   1 ? 
ATOM   4389 C CB  . LYS C 1 146 ? 2.012   -22.716 2.300   1.000 20.134 0  146 LYS KKK CB  1 ? 
ATOM   4390 C CG  . LYS C 1 146 ? 0.604   -23.021 2.780   1.000 24.142 0  146 LYS KKK CG  1 ? 
ATOM   4391 C CD  . LYS C 1 146 ? 0.342   -24.468 3.006   1.000 26.542 0  146 LYS KKK CD  1 ? 
ATOM   4392 C CE  . LYS C 1 146 ? -0.618  -24.700 4.134   1.000 25.969 0  146 LYS KKK CE  1 ? 
ATOM   4393 N NZ  . LYS C 1 146 ? -1.947  -24.214 3.777   1.000 31.220 0  146 LYS KKK NZ  1 ? 
ATOM   4394 N N   . ASP C 1 147 ? 1.005   -19.785 3.423   1.000 17.168 0  147 ASP KKK N   1 ? 
ATOM   4395 C CA  . ASP C 1 147 ? 0.649   -19.191 4.725   1.000 16.563 0  147 ASP KKK CA  1 ? 
ATOM   4396 C C   . ASP C 1 147 ? 1.410   -17.886 4.938   1.000 17.947 0  147 ASP KKK C   1 ? 
ATOM   4397 O O   . ASP C 1 147 ? 2.147   -17.770 5.937   1.000 19.049 0  147 ASP KKK O   1 ? 
ATOM   4398 C CB  . ASP C 1 147 ? 0.875   -20.189 5.865   1.000 17.476 0  147 ASP KKK CB  1 ? 
ATOM   4399 C CG  . ASP C 1 147 ? -0.107  -21.334 5.891   1.000 20.969 0  147 ASP KKK CG  1 ? 
ATOM   4400 O OD1 . ASP C 1 147 ? -1.154  -21.246 5.229   1.000 20.621 0  147 ASP KKK OD1 1 ? 
ATOM   4401 O OD2 . ASP C 1 147 ? 0.223   -22.314 6.571   1.000 21.937 0  147 ASP KKK OD2 1 ? 
ATOM   4402 N N   . TYR C 1 148 ? 1.132   -16.880 4.133   1.000 15.717 0  148 TYR KKK N   1 ? 
ATOM   4403 C CA  . TYR C 1 148 ? 1.775   -15.564 4.278   1.000 15.391 0  148 TYR KKK CA  1 ? 
ATOM   4404 C C   . TYR C 1 148 ? 0.709   -14.467 4.270   1.000 15.401 0  148 TYR KKK C   1 ? 
ATOM   4405 O O   . TYR C 1 148 ? -0.424  -14.649 3.784   1.000 16.424 0  148 TYR KKK O   1 ? 
ATOM   4406 C CB  . TYR C 1 148 ? 2.825   -15.343 3.192   1.000 14.773 0  148 TYR KKK CB  1 ? 
ATOM   4407 C CG  . TYR C 1 148 ? 2.299   -15.216 1.794   1.000 14.231 0  148 TYR KKK CG  1 ? 
ATOM   4408 C CD1 . TYR C 1 148 ? 1.963   -13.979 1.239   1.000 15.160 0  148 TYR KKK CD1 1 ? 
ATOM   4409 C CD2 . TYR C 1 148 ? 2.180   -16.350 0.987   1.000 14.998 0  148 TYR KKK CD2 1 ? 
ATOM   4410 C CE1 . TYR C 1 148 ? 1.501   -13.890 -0.069  1.000 15.729 0  148 TYR KKK CE1 1 ? 
ATOM   4411 C CE2 . TYR C 1 148 ? 1.737   -16.259 -0.314  1.000 15.529 0  148 TYR KKK CE2 1 ? 
ATOM   4412 C CZ  . TYR C 1 148 ? 1.366   -15.037 -0.838  1.000 16.224 0  148 TYR KKK CZ  1 ? 
ATOM   4413 O OH  . TYR C 1 148 ? 0.901   -14.949 -2.134  1.000 17.652 0  148 TYR KKK OH  1 ? 
ATOM   4414 N N   . PHE C 1 149 ? 1.104   -13.326 4.786   1.000 16.241 0  149 PHE KKK N   1 ? 
ATOM   4415 C CA  . PHE C 1 149 ? 0.249   -12.132 4.833   1.000 15.842 0  149 PHE KKK CA  1 ? 
ATOM   4416 C C   . PHE C 1 149 ? 1.113   -10.919 5.062   1.000 16.619 0  149 PHE KKK C   1 ? 
ATOM   4417 O O   . PHE C 1 149 ? 2.074   -10.993 5.800   1.000 16.043 0  149 PHE KKK O   1 ? 
ATOM   4418 C CB  . PHE C 1 149 ? -0.814  -12.237 5.926   1.000 17.322 0  149 PHE KKK CB  1 ? 
ATOM   4419 C CG  . PHE C 1 149 ? -1.814  -11.112 5.848   1.000 17.847 0  149 PHE KKK CG  1 ? 
ATOM   4420 C CD1 . PHE C 1 149 ? -2.922  -11.207 5.026   1.000 18.475 0  149 PHE KKK CD1 1 ? 
ATOM   4421 C CD2 . PHE C 1 149 ? -1.619  -9.943  6.559   1.000 19.713 0  149 PHE KKK CD2 1 ? 
ATOM   4422 C CE1 . PHE C 1 149 ? -3.813  -10.155 4.898   1.000 18.102 0  149 PHE KKK CE1 1 ? 
ATOM   4423 C CE2 . PHE C 1 149 ? -2.546  -8.897  6.477   1.000 18.573 0  149 PHE KKK CE2 1 ? 
ATOM   4424 C CZ  . PHE C 1 149 ? -3.627  -9.004  5.631   1.000 18.736 0  149 PHE KKK CZ  1 ? 
ATOM   4425 N N   . PRO C 1 150 ? 0.875   -9.754  4.413   1.000 17.122 0  150 PRO KKK N   1 ? 
ATOM   4426 C CA  . PRO C 1 150 ? -0.079  -9.574  3.311   1.000 17.098 0  150 PRO KKK CA  1 ? 
ATOM   4427 C C   . PRO C 1 150 ? 0.545   -9.991  1.965   1.000 16.697 0  150 PRO KKK C   1 ? 
ATOM   4428 O O   . PRO C 1 150 ? 1.648   -10.527 1.913   1.000 16.689 0  150 PRO KKK O   1 ? 
ATOM   4429 C CB  . PRO C 1 150 ? -0.241  -8.044  3.368   1.000 17.122 0  150 PRO KKK CB  1 ? 
ATOM   4430 C CG  . PRO C 1 150 ? 1.173   -7.541  3.639   1.000 16.503 0  150 PRO KKK CG  1 ? 
ATOM   4431 C CD  . PRO C 1 150 ? 1.657   -8.535  4.677   1.000 17.078 0  150 PRO KKK CD  1 ? 
ATOM   4432 N N   . GLU C 1 151 ? -0.125  -9.718  0.851   1.000 17.400 0  151 GLU KKK N   1 ? 
ATOM   4433 C CA  A GLU C 1 151 ? 0.523   -9.815  -0.481  0.500 17.469 0  151 GLU KKK CA  1 ? 
ATOM   4434 C CA  B GLU C 1 151 ? 0.523   -9.819  -0.480  0.500 17.254 0  151 GLU KKK CA  1 ? 
ATOM   4435 C C   . GLU C 1 151 ? 1.552   -8.692  -0.556  1.000 17.372 0  151 GLU KKK C   1 ? 
ATOM   4436 O O   . GLU C 1 151 ? 1.497   -7.744  0.236   1.000 17.907 0  151 GLU KKK O   1 ? 
ATOM   4437 C CB  A GLU C 1 151 ? -0.517  -9.689  -1.601  0.500 17.613 0  151 GLU KKK CB  1 ? 
ATOM   4438 C CB  B GLU C 1 151 ? -0.551  -9.751  -1.577  0.500 17.009 0  151 GLU KKK CB  1 ? 
ATOM   4439 C CG  A GLU C 1 151 ? -1.622  -10.708 -1.531  0.500 18.608 0  151 GLU KKK CG  1 ? 
ATOM   4440 C CG  B GLU C 1 151 ? -1.258  -11.074 -1.815  0.500 18.046 0  151 GLU KKK CG  1 ? 
ATOM   4441 C CD  A GLU C 1 151 ? -2.282  -10.928 -2.867  0.500 19.574 0  151 GLU KKK CD  1 ? 
ATOM   4442 C CD  B GLU C 1 151 ? -0.633  -11.826 -2.974  0.500 18.592 0  151 GLU KKK CD  1 ? 
ATOM   4443 O OE1 A GLU C 1 151 ? -3.150  -10.087 -3.237  0.500 25.718 0  151 GLU KKK OE1 1 ? 
ATOM   4444 O OE1 B GLU C 1 151 ? 0.433   -12.500 -2.799  0.500 14.758 0  151 GLU KKK OE1 1 ? 
ATOM   4445 O OE2 A GLU C 1 151 ? -1.927  -11.919 -3.523  0.500 19.190 0  151 GLU KKK OE2 1 ? 
ATOM   4446 O OE2 B GLU C 1 151 ? -1.150  -11.621 -4.089  0.500 18.763 0  151 GLU KKK OE2 1 ? 
ATOM   4447 N N   . PRO C 1 152 ? 2.520   -8.719  -1.486  1.000 17.630 0  152 PRO KKK N   1 ? 
ATOM   4448 C CA  . PRO C 1 152 ? 2.729   -9.823  -2.422  1.000 18.030 0  152 PRO KKK CA  1 ? 
ATOM   4449 C C   . PRO C 1 152 ? 3.943   -10.689 -2.095  1.000 18.038 0  152 PRO KKK C   1 ? 
ATOM   4450 O O   . PRO C 1 152 ? 4.731   -10.311 -1.280  1.000 16.783 0  152 PRO KKK O   1 ? 
ATOM   4451 C CB  . PRO C 1 152 ? 2.995   -9.048  -3.707  1.000 18.662 0  152 PRO KKK CB  1 ? 
ATOM   4452 C CG  . PRO C 1 152 ? 3.841   -7.906  -3.245  1.000 18.747 0  152 PRO KKK CG  1 ? 
ATOM   4453 C CD  . PRO C 1 152 ? 3.343   -7.553  -1.850  1.000 17.707 0  152 PRO KKK CD  1 ? 
ATOM   4454 N N   . VAL C 1 153 ? 4.078   -11.788 -2.818  1.000 18.770 0  153 VAL KKK N   1 ? 
ATOM   4455 C CA  . VAL C 1 153 ? 5.352   -12.555 -2.885  1.000 19.876 0  153 VAL KKK CA  1 ? 
ATOM   4456 C C   . VAL C 1 153 ? 5.854   -12.504 -4.319  1.000 21.427 0  153 VAL KKK C   1 ? 
ATOM   4457 O O   . VAL C 1 153 ? 5.019   -12.423 -5.256  1.000 22.948 0  153 VAL KKK O   1 ? 
ATOM   4458 C CB  . VAL C 1 153 ? 5.237   -14.017 -2.420  1.000 22.757 0  153 VAL KKK CB  1 ? 
ATOM   4459 C CG1 . VAL C 1 153 ? 4.915   -14.184 -0.959  1.000 24.929 0  153 VAL KKK CG1 1 ? 
ATOM   4460 C CG2 . VAL C 1 153 ? 4.283   -14.829 -3.246  1.000 24.190 0  153 VAL KKK CG2 1 ? 
ATOM   4461 N N   . THR C 1 154 ? 7.163   -12.616 -4.492  1.000 19.826 0  154 THR KKK N   1 ? 
ATOM   4462 C CA  . THR C 1 154 ? 7.772   -12.828 -5.823  1.000 20.125 0  154 THR KKK CA  1 ? 
ATOM   4463 C C   . THR C 1 154 ? 8.397   -14.204 -5.860  1.000 16.904 0  154 THR KKK C   1 ? 
ATOM   4464 O O   . THR C 1 154 ? 8.927   -14.660 -4.831  1.000 16.932 0  154 THR KKK O   1 ? 
ATOM   4465 C CB  . THR C 1 154 ? 8.774   -11.737 -6.188  1.000 20.253 0  154 THR KKK CB  1 ? 
ATOM   4466 O OG1 . THR C 1 154 ? 9.862   -11.733 -5.268  1.000 22.426 0  154 THR KKK OG1 1 ? 
ATOM   4467 C CG2 . THR C 1 154 ? 8.122   -10.364 -6.236  1.000 24.270 0  154 THR KKK CG2 1 ? 
ATOM   4468 N N   . VAL C 1 155 ? 8.309   -14.834 -7.014  1.000 16.654 0  155 VAL KKK N   1 ? 
ATOM   4469 C CA  . VAL C 1 155 ? 8.988   -16.119 -7.282  1.000 17.458 0  155 VAL KKK CA  1 ? 
ATOM   4470 C C   . VAL C 1 155 ? 9.745   -15.984 -8.591  1.000 17.039 0  155 VAL KKK C   1 ? 
ATOM   4471 O O   . VAL C 1 155 ? 9.133   -15.579 -9.599  1.000 18.266 0  155 VAL KKK O   1 ? 
ATOM   4472 C CB  . VAL C 1 155 ? 8.022   -17.305 -7.327  1.000 18.826 0  155 VAL KKK CB  1 ? 
ATOM   4473 C CG1 . VAL C 1 155 ? 8.815   -18.589 -7.429  1.000 19.677 0  155 VAL KKK CG1 1 ? 
ATOM   4474 C CG2 . VAL C 1 155 ? 7.123   -17.315 -6.096  1.000 20.517 0  155 VAL KKK CG2 1 ? 
ATOM   4475 N N   . SER C 1 156 ? 11.030  -16.322 -8.560  1.000 16.189 0  156 SER KKK N   1 ? 
ATOM   4476 C CA  . SER C 1 156 ? 11.825  -16.539 -9.768  1.000 17.075 0  156 SER KKK CA  1 ? 
ATOM   4477 C C   . SER C 1 156 ? 12.382  -17.960 -9.720  1.000 15.866 0  156 SER KKK C   1 ? 
ATOM   4478 O O   . SER C 1 156 ? 12.304  -18.648 -8.677  1.000 15.631 0  156 SER KKK O   1 ? 
ATOM   4479 C CB  . SER C 1 156 ? 12.913  -15.496 -9.962  1.000 18.505 0  156 SER KKK CB  1 ? 
ATOM   4480 O OG  . SER C 1 156 ? 13.850  -15.553 -8.899  1.000 19.100 0  156 SER KKK OG  1 ? 
ATOM   4481 N N   . TRP C 1 157 ? 12.923  -18.389 -10.843 1.000 16.189 0  157 TRP KKK N   1 ? 
ATOM   4482 C CA  . TRP C 1 157 ? 13.576  -19.711 -10.957 1.000 15.856 0  157 TRP KKK CA  1 ? 
ATOM   4483 C C   . TRP C 1 157 ? 15.039  -19.495 -11.385 1.000 16.011 0  157 TRP KKK C   1 ? 
ATOM   4484 O O   . TRP C 1 157 ? 15.279  -18.753 -12.349 1.000 16.923 0  157 TRP KKK O   1 ? 
ATOM   4485 C CB  . TRP C 1 157 ? 12.798  -20.609 -11.920 1.000 16.629 0  157 TRP KKK CB  1 ? 
ATOM   4486 C CG  . TRP C 1 157 ? 11.543  -21.124 -11.287 1.000 15.643 0  157 TRP KKK CG  1 ? 
ATOM   4487 C CD1 . TRP C 1 157 ? 10.320  -20.542 -11.285 1.000 17.197 0  157 TRP KKK CD1 1 ? 
ATOM   4488 C CD2 . TRP C 1 157 ? 11.431  -22.294 -10.471 1.000 16.621 0  157 TRP KKK CD2 1 ? 
ATOM   4489 N NE1 . TRP C 1 157 ? 9.442   -21.298 -10.555 1.000 17.012 0  157 TRP KKK NE1 1 ? 
ATOM   4490 C CE2 . TRP C 1 157 ? 10.099  -22.361 -10.023 1.000 15.531 0  157 TRP KKK CE2 1 ? 
ATOM   4491 C CE3 . TRP C 1 157 ? 12.332  -23.283 -10.069 1.000 15.110 0  157 TRP KKK CE3 1 ? 
ATOM   4492 C CZ2 . TRP C 1 157 ? 9.641   -23.392 -9.199  1.000 17.047 0  157 TRP KKK CZ2 1 ? 
ATOM   4493 C CZ3 . TRP C 1 157 ? 11.872  -24.320 -9.294  1.000 17.543 0  157 TRP KKK CZ3 1 ? 
ATOM   4494 C CH2 . TRP C 1 157 ? 10.546  -24.366 -8.854  1.000 18.086 0  157 TRP KKK CH2 1 ? 
ATOM   4495 N N   . ASN C 1 158 ? 15.958  -20.158 -10.703 1.000 16.881 0  158 ASN KKK N   1 ? 
ATOM   4496 C CA  . ASN C 1 158 ? 17.412  -20.098 -11.035 1.000 18.717 0  158 ASN KKK CA  1 ? 
ATOM   4497 C C   . ASN C 1 158 ? 17.817  -18.645 -11.192 1.000 19.884 0  158 ASN KKK C   1 ? 
ATOM   4498 O O   . ASN C 1 158 ? 18.483  -18.286 -12.196 1.000 19.886 0  158 ASN KKK O   1 ? 
ATOM   4499 C CB  . ASN C 1 158 ? 17.689  -20.979 -12.250 1.000 18.988 0  158 ASN KKK CB  1 ? 
ATOM   4500 C CG  . ASN C 1 158 ? 17.502  -22.441 -11.934 1.000 21.303 0  158 ASN KKK CG  1 ? 
ATOM   4501 O OD1 . ASN C 1 158 ? 17.348  -22.819 -10.770 1.000 21.759 0  158 ASN KKK OD1 1 ? 
ATOM   4502 N ND2 . ASN C 1 158 ? 17.567  -23.270 -12.969 1.000 20.857 0  158 ASN KKK ND2 1 ? 
ATOM   4503 N N   . SER C 1 159 ? 17.405  -17.819 -10.223 1.000 19.348 0  159 SER KKK N   1 ? 
ATOM   4504 C CA  . SER C 1 159 ? 17.761  -16.388 -10.147 1.000 21.402 0  159 SER KKK CA  1 ? 
ATOM   4505 C C   . SER C 1 159 ? 17.368  -15.655 -11.428 1.000 23.565 0  159 SER KKK C   1 ? 
ATOM   4506 O O   . SER C 1 159 ? 18.046  -14.675 -11.774 1.000 25.289 0  159 SER KKK O   1 ? 
ATOM   4507 C CB  . SER C 1 159 ? 19.235  -16.253 -9.866  1.000 21.336 0  159 SER KKK CB  1 ? 
ATOM   4508 O OG  . SER C 1 159 ? 19.517  -16.753 -8.578  1.000 23.365 0  159 SER KKK OG  1 ? 
ATOM   4509 N N   . GLY C 1 160 ? 16.310  -16.087 -12.114 1.000 23.527 0  160 GLY KKK N   1 ? 
ATOM   4510 C CA  . GLY C 1 160 ? 15.799  -15.395 -13.315 1.000 21.554 0  160 GLY KKK CA  1 ? 
ATOM   4511 C C   . GLY C 1 160 ? 16.325  -15.995 -14.608 1.000 22.003 0  160 GLY KKK C   1 ? 
ATOM   4512 O O   . GLY C 1 160 ? 15.840  -15.571 -15.668 1.000 25.316 0  160 GLY KKK O   1 ? 
ATOM   4513 N N   . ALA C 1 161 ? 17.267  -16.938 -14.554 1.000 21.081 0  161 ALA KKK N   1 ? 
ATOM   4514 C CA  . ALA C 1 161 ? 17.813  -17.610 -15.756 1.000 23.589 0  161 ALA KKK CA  1 ? 
ATOM   4515 C C   . ALA C 1 161 ? 16.763  -18.556 -16.365 1.000 25.194 0  161 ALA KKK C   1 ? 
ATOM   4516 O O   . ALA C 1 161 ? 16.830  -18.826 -17.569 1.000 24.866 0  161 ALA KKK O   1 ? 
ATOM   4517 C CB  . ALA C 1 161 ? 19.094  -18.338 -15.428 1.000 22.636 0  161 ALA KKK CB  1 ? 
ATOM   4518 N N   . LEU C 1 162 ? 15.809  -19.053 -15.574 1.000 22.429 0  162 LEU KKK N   1 ? 
ATOM   4519 C CA  . LEU C 1 162 ? 14.767  -19.985 -16.061 1.000 20.787 0  162 LEU KKK CA  1 ? 
ATOM   4520 C C   . LEU C 1 162 ? 13.421  -19.257 -16.098 1.000 20.273 0  162 LEU KKK C   1 ? 
ATOM   4521 O O   . LEU C 1 162 ? 12.884  -18.945 -15.028 1.000 19.389 0  162 LEU KKK O   1 ? 
ATOM   4522 C CB  . LEU C 1 162 ? 14.712  -21.218 -15.159 1.000 19.432 0  162 LEU KKK CB  1 ? 
ATOM   4523 C CG  . LEU C 1 162 ? 13.620  -22.239 -15.510 1.000 20.067 0  162 LEU KKK CG  1 ? 
ATOM   4524 C CD1 . LEU C 1 162 ? 13.720  -22.723 -16.962 1.000 21.002 0  162 LEU KKK CD1 1 ? 
ATOM   4525 C CD2 . LEU C 1 162 ? 13.659  -23.408 -14.560 1.000 18.683 0  162 LEU KKK CD2 1 ? 
ATOM   4526 N N   . THR C 1 163 ? 12.889  -18.996 -17.291 1.000 21.016 0  163 THR KKK N   1 ? 
ATOM   4527 C CA  . THR C 1 163 ? 11.608  -18.270 -17.492 1.000 21.406 0  163 THR KKK CA  1 ? 
ATOM   4528 C C   . THR C 1 163 ? 10.676  -19.098 -18.372 1.000 21.531 0  163 THR KKK C   1 ? 
ATOM   4529 O O   . THR C 1 163 ? 9.459   -19.029 -18.168 1.000 20.996 0  163 THR KKK O   1 ? 
ATOM   4530 C CB  . THR C 1 163 ? 11.816  -16.863 -18.069 1.000 23.960 0  163 THR KKK CB  1 ? 
ATOM   4531 O OG1 . THR C 1 163 ? 12.547  -17.032 -19.279 1.000 27.533 0  163 THR KKK OG1 1 ? 
ATOM   4532 C CG2 . THR C 1 163 ? 12.563  -15.948 -17.126 1.000 26.256 0  163 THR KKK CG2 1 ? 
ATOM   4533 N N   . SER C 1 164 ? 11.213  -19.868 -19.312 1.000 23.109 0  164 SER KKK N   1 ? 
ATOM   4534 C CA  . SER C 1 164 ? 10.400  -20.662 -20.257 1.000 24.993 0  164 SER KKK CA  1 ? 
ATOM   4535 C C   . SER C 1 164 ? 9.660   -21.754 -19.477 1.000 21.277 0  164 SER KKK C   1 ? 
ATOM   4536 O O   . SER C 1 164 ? 10.272  -22.479 -18.700 1.000 22.919 0  164 SER KKK O   1 ? 
ATOM   4537 C CB  . SER C 1 164 ? 11.252  -21.202 -21.392 1.000 30.163 0  164 SER KKK CB  1 ? 
ATOM   4538 O OG  . SER C 1 164 ? 10.549  -22.212 -22.093 1.000 38.283 0  164 SER KKK OG  1 ? 
ATOM   4539 N N   . GLY C 1 165 ? 8.352   -21.832 -19.663 1.000 22.838 0  165 GLY KKK N   1 ? 
ATOM   4540 C CA  . GLY C 1 165 ? 7.558   -22.928 -19.087 1.000 22.656 0  165 GLY KKK CA  1 ? 
ATOM   4541 C C   . GLY C 1 165 ? 7.164   -22.676 -17.642 1.000 21.694 0  165 GLY KKK C   1 ? 
ATOM   4542 O O   . GLY C 1 165 ? 6.505   -23.580 -17.049 1.000 19.771 0  165 GLY KKK O   1 ? 
ATOM   4543 N N   . VAL C 1 166 ? 7.509   -21.516 -17.095 1.000 19.513 0  166 VAL KKK N   1 ? 
ATOM   4544 C CA  . VAL C 1 166 ? 7.147   -21.134 -15.696 1.000 17.390 0  166 VAL KKK CA  1 ? 
ATOM   4545 C C   . VAL C 1 166 ? 5.699   -20.645 -15.659 1.000 17.892 0  166 VAL KKK C   1 ? 
ATOM   4546 O O   . VAL C 1 166 ? 5.313   -19.771 -16.486 1.000 18.486 0  166 VAL KKK O   1 ? 
ATOM   4547 C CB  . VAL C 1 166 ? 8.092   -20.057 -15.131 1.000 17.657 0  166 VAL KKK CB  1 ? 
ATOM   4548 C CG1 . VAL C 1 166 ? 7.619   -19.574 -13.757 1.000 18.288 0  166 VAL KKK CG1 1 ? 
ATOM   4549 C CG2 . VAL C 1 166 ? 9.516   -20.573 -15.074 1.000 17.766 0  166 VAL KKK CG2 1 ? 
ATOM   4550 N N   . HIS C 1 167 ? 4.916   -21.162 -14.713 1.000 16.410 0  167 HIS KKK N   1 ? 
ATOM   4551 C CA  . HIS C 1 167 ? 3.592   -20.595 -14.350 1.000 17.338 0  167 HIS KKK CA  1 ? 
ATOM   4552 C C   . HIS C 1 167 ? 3.578   -20.320 -12.853 1.000 16.153 0  167 HIS KKK C   1 ? 
ATOM   4553 O O   . HIS C 1 167 ? 3.620   -21.287 -12.061 1.000 16.202 0  167 HIS KKK O   1 ? 
ATOM   4554 C CB  . HIS C 1 167 ? 2.457   -21.562 -14.708 1.000 17.597 0  167 HIS KKK CB  1 ? 
ATOM   4555 C CG  . HIS C 1 167 ? 2.301   -21.797 -16.171 1.000 18.794 0  167 HIS KKK CG  1 ? 
ATOM   4556 N ND1 . HIS C 1 167 ? 2.024   -20.756 -17.066 1.000 20.107 0  167 HIS KKK ND1 1 ? 
ATOM   4557 C CD2 . HIS C 1 167 ? 2.376   -22.926 -16.898 1.000 21.107 0  167 HIS KKK CD2 1 ? 
ATOM   4558 C CE1 . HIS C 1 167 ? 1.920   -21.272 -18.274 1.000 21.286 0  167 HIS KKK CE1 1 ? 
ATOM   4559 N NE2 . HIS C 1 167 ? 2.111   -22.578 -18.198 1.000 21.730 0  167 HIS KKK NE2 1 ? 
ATOM   4560 N N   . THR C 1 168 ? 3.508   -19.051 -12.475 1.000 16.925 0  168 THR KKK N   1 ? 
ATOM   4561 C CA  . THR C 1 168 ? 3.304   -18.634 -11.080 1.000 16.431 0  168 THR KKK CA  1 ? 
ATOM   4562 C C   . THR C 1 168 ? 1.836   -18.248 -10.928 1.000 16.709 0  168 THR KKK C   1 ? 
ATOM   4563 O O   . THR C 1 168 ? 1.384   -17.273 -11.600 1.000 17.932 0  168 THR KKK O   1 ? 
ATOM   4564 C CB  . THR C 1 168 ? 4.287   -17.521 -10.699 1.000 17.042 0  168 THR KKK CB  1 ? 
ATOM   4565 O OG1 . THR C 1 168 ? 5.616   -18.038 -10.880 1.000 17.546 0  168 THR KKK OG1 1 ? 
ATOM   4566 C CG2 . THR C 1 168 ? 4.054   -17.048 -9.291  1.000 16.807 0  168 THR KKK CG2 1 ? 
ATOM   4567 N N   . PHE C 1 169 ? 1.113   -19.011 -10.138 1.000 16.618 0  169 PHE KKK N   1 ? 
ATOM   4568 C CA  . PHE C 1 169 ? -0.348  -18.865 -10.006 1.000 15.217 0  169 PHE KKK CA  1 ? 
ATOM   4569 C C   . PHE C 1 169 ? -0.649  -17.655 -9.151  1.000 17.607 0  169 PHE KKK C   1 ? 
ATOM   4570 O O   . PHE C 1 169 ? 0.120   -17.289 -8.260  1.000 17.845 0  169 PHE KKK O   1 ? 
ATOM   4571 C CB  . PHE C 1 169 ? -0.941  -20.127 -9.404  1.000 14.770 0  169 PHE KKK CB  1 ? 
ATOM   4572 C CG  . PHE C 1 169 ? -0.925  -21.246 -10.408 1.000 15.648 0  169 PHE KKK CG  1 ? 
ATOM   4573 C CD1 . PHE C 1 169 ? -1.919  -21.358 -11.361 1.000 16.395 0  169 PHE KKK CD1 1 ? 
ATOM   4574 C CD2 . PHE C 1 169 ? 0.123   -22.143 -10.436 1.000 17.219 0  169 PHE KKK CD2 1 ? 
ATOM   4575 C CE1 . PHE C 1 169 ? -1.857  -22.345 -12.335 1.000 15.497 0  169 PHE KKK CE1 1 ? 
ATOM   4576 C CE2 . PHE C 1 169 ? 0.174   -23.140 -11.395 1.000 16.877 0  169 PHE KKK CE2 1 ? 
ATOM   4577 C CZ  . PHE C 1 169 ? -0.805  -23.229 -12.360 1.000 16.927 0  169 PHE KKK CZ  1 ? 
ATOM   4578 N N   . PRO C 1 170 ? -1.786  -17.002 -9.431  1.000 17.534 0  170 PRO KKK N   1 ? 
ATOM   4579 C CA  . PRO C 1 170 ? -2.359  -16.023 -8.526  1.000 19.387 0  170 PRO KKK CA  1 ? 
ATOM   4580 C C   . PRO C 1 170 ? -2.495  -16.638 -7.135  1.000 18.194 0  170 PRO KKK C   1 ? 
ATOM   4581 O O   . PRO C 1 170 ? -2.902  -17.782 -6.998  1.000 18.296 0  170 PRO KKK O   1 ? 
ATOM   4582 C CB  . PRO C 1 170 ? -3.754  -15.716 -9.132  1.000 21.861 0  170 PRO KKK CB  1 ? 
ATOM   4583 C CG  . PRO C 1 170 ? -3.625  -16.078 -10.563 1.000 23.911 0  170 PRO KKK CG  1 ? 
ATOM   4584 C CD  . PRO C 1 170 ? -2.653  -17.241 -10.601 1.000 21.293 0  170 PRO KKK CD  1 ? 
ATOM   4585 N N   . ALA C 1 171 ? -2.180  -15.829 -6.130  1.000 18.380 0  171 ALA KKK N   1 ? 
ATOM   4586 C CA  . ALA C 1 171 ? -2.386  -16.172 -4.724  1.000 19.353 0  171 ALA KKK CA  1 ? 
ATOM   4587 C C   . ALA C 1 171 ? -3.871  -16.407 -4.465  1.000 23.095 0  171 ALA KKK C   1 ? 
ATOM   4588 O O   . ALA C 1 171 ? -4.705  -15.745 -5.125  1.000 21.615 0  171 ALA KKK O   1 ? 
ATOM   4589 C CB  . ALA C 1 171 ? -1.844  -15.095 -3.819  1.000 21.051 0  171 ALA KKK CB  1 ? 
ATOM   4590 N N   . VAL C 1 172 ? -4.143  -17.362 -3.591  1.000 21.928 0  172 VAL KKK N   1 ? 
ATOM   4591 C CA  A VAL C 1 172 ? -5.502  -17.686 -3.095  0.500 23.839 0  172 VAL KKK CA  1 ? 
ATOM   4592 C CA  B VAL C 1 172 ? -5.510  -17.677 -3.087  0.500 23.879 0  172 VAL KKK CA  1 ? 
ATOM   4593 C C   . VAL C 1 172 ? -5.536  -17.350 -1.601  1.000 22.595 0  172 VAL KKK C   1 ? 
ATOM   4594 O O   . VAL C 1 172 ? -4.566  -17.694 -0.873  1.000 19.419 0  172 VAL KKK O   1 ? 
ATOM   4595 C CB  A VAL C 1 172 ? -5.807  -19.167 -3.372  0.500 25.846 0  172 VAL KKK CB  1 ? 
ATOM   4596 C CB  B VAL C 1 172 ? -5.959  -19.133 -3.320  0.500 25.842 0  172 VAL KKK CB  1 ? 
ATOM   4597 C CG1 A VAL C 1 172 ? -6.970  -19.650 -2.539  0.500 25.767 0  172 VAL KKK CG1 1 ? 
ATOM   4598 C CG1 B VAL C 1 172 ? -5.310  -20.138 -2.361  0.500 25.186 0  172 VAL KKK CG1 1 ? 
ATOM   4599 C CG2 A VAL C 1 172 ? -6.027  -19.436 -4.860  0.500 25.654 0  172 VAL KKK CG2 1 ? 
ATOM   4600 C CG2 B VAL C 1 172 ? -7.480  -19.210 -3.249  0.500 26.908 0  172 VAL KKK CG2 1 ? 
ATOM   4601 N N   . LEU C 1 173 ? -6.593  -16.680 -1.168  1.000 20.435 0  173 LEU KKK N   1 ? 
ATOM   4602 C CA  . LEU C 1 173 ? -6.787  -16.436 0.268   1.000 21.214 0  173 LEU KKK CA  1 ? 
ATOM   4603 C C   . LEU C 1 173 ? -7.430  -17.697 0.844   1.000 21.564 0  173 LEU KKK C   1 ? 
ATOM   4604 O O   . LEU C 1 173 ? -8.487  -18.086 0.339   1.000 21.965 0  173 LEU KKK O   1 ? 
ATOM   4605 C CB  . LEU C 1 173 ? -7.672  -15.203 0.432   1.000 24.193 0  173 LEU KKK CB  1 ? 
ATOM   4606 C CG  . LEU C 1 173 ? -7.848  -14.695 1.865   1.000 27.002 0  173 LEU KKK CG  1 ? 
ATOM   4607 C CD1 . LEU C 1 173 ? -6.541  -14.198 2.450   1.000 29.184 0  173 LEU KKK CD1 1 ? 
ATOM   4608 C CD2 . LEU C 1 173 ? -8.896  -13.594 1.909   1.000 29.795 0  173 LEU KKK CD2 1 ? 
ATOM   4609 N N   . GLN C 1 174 ? -6.799  -18.314 1.833   1.000 22.787 0  174 GLN KKK N   1 ? 
ATOM   4610 C CA  . GLN C 1 174 ? -7.289  -19.517 2.534   1.000 21.769 0  174 GLN KKK CA  1 ? 
ATOM   4611 C C   . GLN C 1 174 ? -8.289  -19.094 3.606   1.000 22.970 0  174 GLN KKK C   1 ? 
ATOM   4612 O O   . GLN C 1 174 ? -8.297  -17.912 4.028   1.000 23.307 0  174 GLN KKK O   1 ? 
ATOM   4613 C CB  . GLN C 1 174 ? -6.102  -20.284 3.119   1.000 21.902 0  174 GLN KKK CB  1 ? 
ATOM   4614 C CG  . GLN C 1 174 ? -5.062  -20.676 2.065   1.000 21.456 0  174 GLN KKK CG  1 ? 
ATOM   4615 C CD  . GLN C 1 174 ? -3.770  -21.151 2.671   1.000 22.092 0  174 GLN KKK CD  1 ? 
ATOM   4616 O OE1 . GLN C 1 174 ? -3.466  -22.346 2.661   1.000 24.031 0  174 GLN KKK OE1 1 ? 
ATOM   4617 N NE2 . GLN C 1 174 ? -3.025  -20.231 3.273   1.000 19.481 0  174 GLN KKK NE2 1 ? 
ATOM   4618 N N   . SER C 1 175 ? -9.053  -20.062 4.122   1.000 26.710 0  175 SER KKK N   1 ? 
ATOM   4619 C CA  . SER C 1 175 ? -10.045 -19.790 5.197   1.000 29.117 0  175 SER KKK CA  1 ? 
ATOM   4620 C C   . SER C 1 175 ? -9.341  -19.248 6.445   1.000 28.482 0  175 SER KKK C   1 ? 
ATOM   4621 O O   . SER C 1 175 ? -9.977  -18.513 7.216   1.000 33.218 0  175 SER KKK O   1 ? 
ATOM   4622 C CB  . SER C 1 175 ? -10.888 -21.021 5.500   1.000 32.236 0  175 SER KKK CB  1 ? 
ATOM   4623 O OG  . SER C 1 175 ? -10.073 -22.172 5.633   1.000 36.427 0  175 SER KKK OG  1 ? 
ATOM   4624 N N   . SER C 1 176 ? -8.060  -19.572 6.640   1.000 27.316 0  176 SER KKK N   1 ? 
ATOM   4625 C CA  . SER C 1 176 ? -7.210  -19.081 7.753   1.000 25.189 0  176 SER KKK CA  1 ? 
ATOM   4626 C C   . SER C 1 176 ? -7.007  -17.561 7.671   1.000 24.502 0  176 SER KKK C   1 ? 
ATOM   4627 O O   . SER C 1 176 ? -6.566  -16.983 8.670   1.000 25.873 0  176 SER KKK O   1 ? 
ATOM   4628 C CB  . SER C 1 176 ? -5.874  -19.773 7.738   1.000 26.720 0  176 SER KKK CB  1 ? 
ATOM   4629 O OG  . SER C 1 176 ? -5.224  -19.434 6.519   1.000 24.059 0  176 SER KKK OG  1 ? 
ATOM   4630 N N   . GLY C 1 177 ? -7.235  -16.948 6.507   1.000 23.701 0  177 GLY KKK N   1 ? 
ATOM   4631 C CA  . GLY C 1 177 ? -6.952  -15.528 6.254   1.000 23.671 0  177 GLY KKK CA  1 ? 
ATOM   4632 C C   . GLY C 1 177 ? -5.514  -15.283 5.814   1.000 22.446 0  177 GLY KKK C   1 ? 
ATOM   4633 O O   . GLY C 1 177 ? -5.090  -14.113 5.749   1.000 22.373 0  177 GLY KKK O   1 ? 
ATOM   4634 N N   . LEU C 1 178 ? -4.771  -16.348 5.548   1.000 20.189 0  178 LEU KKK N   1 ? 
ATOM   4635 C CA  . LEU C 1 178 ? -3.404  -16.280 4.986   1.000 18.435 0  178 LEU KKK CA  1 ? 
ATOM   4636 C C   . LEU C 1 178 ? -3.461  -16.684 3.518   1.000 17.794 0  178 LEU KKK C   1 ? 
ATOM   4637 O O   . LEU C 1 178 ? -4.294  -17.542 3.100   1.000 17.694 0  178 LEU KKK O   1 ? 
ATOM   4638 C CB  . LEU C 1 178 ? -2.487  -17.239 5.742   1.000 18.910 0  178 LEU KKK CB  1 ? 
ATOM   4639 C CG  . LEU C 1 178 ? -2.358  -16.966 7.233   1.000 20.975 0  178 LEU KKK CG  1 ? 
ATOM   4640 C CD1 . LEU C 1 178 ? -1.531  -18.040 7.931   1.000 22.398 0  178 LEU KKK CD1 1 ? 
ATOM   4641 C CD2 . LEU C 1 178 ? -1.744  -15.605 7.466   1.000 20.256 0  178 LEU KKK CD2 1 ? 
ATOM   4642 N N   . TYR C 1 179 ? -2.549  -16.128 2.733   1.000 16.213 0  179 TYR KKK N   1 ? 
ATOM   4643 C CA  . TYR C 1 179 ? -2.424  -16.437 1.303   1.000 16.120 0  179 TYR KKK CA  1 ? 
ATOM   4644 C C   . TYR C 1 179 ? -1.553  -17.683 1.091   1.000 16.077 0  179 TYR KKK C   1 ? 
ATOM   4645 O O   . TYR C 1 179 ? -0.729  -18.023 1.907   1.000 15.905 0  179 TYR KKK O   1 ? 
ATOM   4646 C CB  . TYR C 1 179 ? -1.808  -15.254 0.554   1.000 16.204 0  179 TYR KKK CB  1 ? 
ATOM   4647 C CG  . TYR C 1 179 ? -2.730  -14.070 0.489   1.000 16.641 0  179 TYR KKK CG  1 ? 
ATOM   4648 C CD1 . TYR C 1 179 ? -3.731  -14.007 -0.462  1.000 19.400 0  179 TYR KKK CD1 1 ? 
ATOM   4649 C CD2 . TYR C 1 179 ? -2.653  -13.064 1.425   1.000 19.316 0  179 TYR KKK CD2 1 ? 
ATOM   4650 C CE1 . TYR C 1 179 ? -4.640  -12.960 -0.483  1.000 19.114 0  179 TYR KKK CE1 1 ? 
ATOM   4651 C CE2 . TYR C 1 179 ? -3.539  -12.003 1.415   1.000 20.556 0  179 TYR KKK CE2 1 ? 
ATOM   4652 C CZ  . TYR C 1 179 ? -4.543  -11.957 0.460   1.000 21.422 0  179 TYR KKK CZ  1 ? 
ATOM   4653 O OH  . TYR C 1 179 ? -5.424  -10.907 0.427   1.000 23.941 0  179 TYR KKK OH  1 ? 
ATOM   4654 N N   . SER C 1 180 ? -1.713  -18.285 -0.075  1.000 17.173 0  180 SER KKK N   1 ? 
ATOM   4655 C CA  . SER C 1 180 ? -0.907  -19.422 -0.578  1.000 17.869 0  180 SER KKK CA  1 ? 
ATOM   4656 C C   . SER C 1 180 ? -0.801  -19.280 -2.088  1.000 19.295 0  180 SER KKK C   1 ? 
ATOM   4657 O O   . SER C 1 180 ? -1.798  -18.873 -2.707  1.000 19.297 0  180 SER KKK O   1 ? 
ATOM   4658 C CB  . SER C 1 180 ? -1.560  -20.738 -0.235  1.000 20.746 0  180 SER KKK CB  1 ? 
ATOM   4659 O OG  . SER C 1 180 ? -0.648  -21.781 -0.402  1.000 27.078 0  180 SER KKK OG  1 ? 
ATOM   4660 N N   . LEU C 1 181 ? 0.326   -19.662 -2.676  1.000 17.503 0  181 LEU KKK N   1 ? 
ATOM   4661 C CA  . LEU C 1 181 ? 0.400   -19.816 -4.143  1.000 19.068 0  181 LEU KKK CA  1 ? 
ATOM   4662 C C   . LEU C 1 181 ? 1.433   -20.862 -4.483  1.000 18.019 0  181 LEU KKK C   1 ? 
ATOM   4663 O O   . LEU C 1 181 ? 2.287   -21.152 -3.652  1.000 16.862 0  181 LEU KKK O   1 ? 
ATOM   4664 C CB  . LEU C 1 181 ? 0.680   -18.491 -4.846  1.000 21.760 0  181 LEU KKK CB  1 ? 
ATOM   4665 C CG  . LEU C 1 181 ? 2.033   -17.825 -4.697  1.000 20.867 0  181 LEU KKK CG  1 ? 
ATOM   4666 C CD1 . LEU C 1 181 ? 3.181   -18.565 -5.406  1.000 22.377 0  181 LEU KKK CD1 1 ? 
ATOM   4667 C CD2 . LEU C 1 181 ? 1.937   -16.420 -5.269  1.000 20.932 0  181 LEU KKK CD2 1 ? 
ATOM   4668 N N   . SER C 1 182 ? 1.317   -21.438 -5.676  1.000 16.980 0  182 SER KKK N   1 ? 
ATOM   4669 C CA  . SER C 1 182 ? 2.362   -22.294 -6.235  1.000 17.908 0  182 SER KKK CA  1 ? 
ATOM   4670 C C   . SER C 1 182 ? 2.965   -21.628 -7.463  1.000 15.845 0  182 SER KKK C   1 ? 
ATOM   4671 O O   . SER C 1 182 ? 2.306   -20.841 -8.159  1.000 16.395 0  182 SER KKK O   1 ? 
ATOM   4672 C CB  . SER C 1 182 ? 1.869   -23.678 -6.583  1.000 20.444 0  182 SER KKK CB  1 ? 
ATOM   4673 O OG  . SER C 1 182 ? 1.622   -24.438 -5.390  1.000 22.247 0  182 SER KKK OG  1 ? 
ATOM   4674 N N   . SER C 1 183 ? 4.226   -21.927 -7.674  1.000 15.572 0  183 SER KKK N   1 ? 
ATOM   4675 C CA  . SER C 1 183 ? 4.948   -21.621 -8.921  1.000 15.386 0  183 SER KKK CA  1 ? 
ATOM   4676 C C   . SER C 1 183 ? 5.458   -22.936 -9.471  1.000 15.759 0  183 SER KKK C   1 ? 
ATOM   4677 O O   . SER C 1 183 ? 6.101   -23.685 -8.693  1.000 14.791 0  183 SER KKK O   1 ? 
ATOM   4678 C CB  . SER C 1 183 ? 6.093   -20.649 -8.677  1.000 15.647 0  183 SER KKK CB  1 ? 
ATOM   4679 O OG  . SER C 1 183 ? 6.749   -20.357 -9.883  1.000 15.771 0  183 SER KKK OG  1 ? 
ATOM   4680 N N   . VAL C 1 184 ? 5.178   -23.211 -10.745 1.000 15.896 0  184 VAL KKK N   1 ? 
ATOM   4681 C CA  . VAL C 1 184 ? 5.575   -24.489 -11.381 1.000 15.766 0  184 VAL KKK CA  1 ? 
ATOM   4682 C C   . VAL C 1 184 ? 6.369   -24.183 -12.647 1.000 15.795 0  184 VAL KKK C   1 ? 
ATOM   4683 O O   . VAL C 1 184 ? 6.283   -23.066 -13.189 1.000 16.939 0  184 VAL KKK O   1 ? 
ATOM   4684 C CB  . VAL C 1 184 ? 4.349   -25.373 -11.689 1.000 16.204 0  184 VAL KKK CB  1 ? 
ATOM   4685 C CG1 . VAL C 1 184 ? 3.599   -25.678 -10.421 1.000 16.602 0  184 VAL KKK CG1 1 ? 
ATOM   4686 C CG2 . VAL C 1 184 ? 3.439   -24.752 -12.747 1.000 16.540 0  184 VAL KKK CG2 1 ? 
ATOM   4687 N N   . VAL C 1 185 ? 7.129   -25.172 -13.083 1.000 16.648 0  185 VAL KKK N   1 ? 
ATOM   4688 C CA  . VAL C 1 185 ? 7.837   -25.098 -14.373 1.000 17.610 0  185 VAL KKK CA  1 ? 
ATOM   4689 C C   . VAL C 1 185 ? 7.848   -26.486 -14.974 1.000 17.721 0  185 VAL KKK C   1 ? 
ATOM   4690 O O   . VAL C 1 185 ? 7.959   -27.460 -14.245 1.000 17.733 0  185 VAL KKK O   1 ? 
ATOM   4691 C CB  . VAL C 1 185 ? 9.231   -24.469 -14.191 1.000 18.578 0  185 VAL KKK CB  1 ? 
ATOM   4692 C CG1 . VAL C 1 185 ? 10.073  -25.187 -13.171 1.000 20.956 0  185 VAL KKK CG1 1 ? 
ATOM   4693 C CG2 . VAL C 1 185 ? 9.944   -24.302 -15.510 1.000 17.961 0  185 VAL KKK CG2 1 ? 
ATOM   4694 N N   . THR C 1 186 ? 7.669   -26.548 -16.291 1.000 18.193 0  186 THR KKK N   1 ? 
ATOM   4695 C CA  . THR C 1 186 ? 7.847   -27.809 -17.035 1.000 21.263 0  186 THR KKK CA  1 ? 
ATOM   4696 C C   . THR C 1 186 ? 9.234   -27.773 -17.673 1.000 20.580 0  186 THR KKK C   1 ? 
ATOM   4697 O O   . THR C 1 186 ? 9.627   -26.720 -18.204 1.000 22.790 0  186 THR KKK O   1 ? 
ATOM   4698 C CB  . THR C 1 186 ? 6.706   -28.052 -18.027 1.000 22.465 0  186 THR KKK CB  1 ? 
ATOM   4699 O OG1 . THR C 1 186 ? 6.672   -26.930 -18.901 1.000 26.109 0  186 THR KKK OG1 1 ? 
ATOM   4700 C CG2 . THR C 1 186 ? 5.367   -28.224 -17.350 1.000 23.345 0  186 THR KKK CG2 1 ? 
ATOM   4701 N N   . VAL C 1 187 ? 9.920   -28.912 -17.605 1.000 22.177 0  187 VAL KKK N   1 ? 
ATOM   4702 C CA  . VAL C 1 187 ? 11.331  -29.080 -18.038 1.000 23.679 0  187 VAL KKK CA  1 ? 
ATOM   4703 C C   . VAL C 1 187 ? 11.468  -30.435 -18.705 1.000 27.295 0  187 VAL KKK C   1 ? 
ATOM   4704 O O   . VAL C 1 187 ? 10.631  -31.321 -18.505 1.000 25.856 0  187 VAL KKK O   1 ? 
ATOM   4705 C CB  . VAL C 1 187 ? 12.301  -28.921 -16.857 1.000 24.910 0  187 VAL KKK CB  1 ? 
ATOM   4706 C CG1 . VAL C 1 187 ? 12.149  -27.550 -16.208 1.000 26.878 0  187 VAL KKK CG1 1 ? 
ATOM   4707 C CG2 . VAL C 1 187 ? 12.139  -30.033 -15.827 1.000 23.353 0  187 VAL KKK CG2 1 ? 
ATOM   4708 N N   . PRO C 1 188 ? 12.536  -30.641 -19.507 1.000 27.767 0  188 PRO KKK N   1 ? 
ATOM   4709 C CA  . PRO C 1 188 ? 12.775  -31.968 -20.081 1.000 30.007 0  188 PRO KKK CA  1 ? 
ATOM   4710 C C   . PRO C 1 188 ? 13.000  -32.980 -18.952 1.000 29.463 0  188 PRO KKK C   1 ? 
ATOM   4711 O O   . PRO C 1 188 ? 13.786  -32.699 -18.052 1.000 29.707 0  188 PRO KKK O   1 ? 
ATOM   4712 C CB  . PRO C 1 188 ? 14.038  -31.760 -20.947 1.000 29.780 0  188 PRO KKK CB  1 ? 
ATOM   4713 C CG  . PRO C 1 188 ? 14.077  -30.252 -21.206 1.000 31.707 0  188 PRO KKK CG  1 ? 
ATOM   4714 C CD  . PRO C 1 188 ? 13.515  -29.625 -19.938 1.000 30.066 0  188 PRO KKK CD  1 ? 
ATOM   4715 N N   . SER C 1 189 ? 12.340  -34.140 -18.994 1.000 31.114 0  189 SER KKK N   1 ? 
ATOM   4716 C CA  . SER C 1 189 ? 12.590  -35.238 -18.017 1.000 31.370 0  189 SER KKK CA  1 ? 
ATOM   4717 C C   . SER C 1 189 ? 14.090  -35.558 -17.979 1.000 31.991 0  189 SER KKK C   1 ? 
ATOM   4718 O O   . SER C 1 189 ? 14.620  -35.896 -16.910 1.000 33.379 0  189 SER KKK O   1 ? 
ATOM   4719 C CB  . SER C 1 189 ? 11.806  -36.474 -18.369 1.000 34.933 0  189 SER KKK CB  1 ? 
ATOM   4720 O OG  . SER C 1 189 ? 10.418  -36.232 -18.274 1.000 44.381 0  189 SER KKK OG  1 ? 
ATOM   4721 N N   . SER C 1 190 ? 14.758  -35.470 -19.121 1.000 33.013 0  190 SER KKK N   1 ? 
ATOM   4722 C CA  . SER C 1 190 ? 16.196  -35.822 -19.268 1.000 36.573 0  190 SER KKK CA  1 ? 
ATOM   4723 C C   . SER C 1 190 ? 17.077  -34.871 -18.446 1.000 37.410 0  190 SER KKK C   1 ? 
ATOM   4724 O O   . SER C 1 190 ? 18.223  -35.230 -18.175 1.000 40.330 0  190 SER KKK O   1 ? 
ATOM   4725 C CB  . SER C 1 190 ? 16.615  -35.803 -20.706 1.000 33.296 0  190 SER KKK CB  1 ? 
ATOM   4726 O OG  . SER C 1 190 ? 16.575  -34.482 -21.223 1.000 40.097 0  190 SER KKK OG  1 ? 
ATOM   4727 N N   . SER C 1 191 ? 16.589  -33.679 -18.095 1.000 36.633 0  191 SER KKK N   1 ? 
ATOM   4728 C CA  . SER C 1 191 ? 17.372  -32.662 -17.347 1.000 34.208 0  191 SER KKK CA  1 ? 
ATOM   4729 C C   . SER C 1 191 ? 17.330  -32.938 -15.835 1.000 35.323 0  191 SER KKK C   1 ? 
ATOM   4730 O O   . SER C 1 191 ? 18.143  -32.329 -15.139 1.000 34.444 0  191 SER KKK O   1 ? 
ATOM   4731 C CB  . SER C 1 191 ? 16.847  -31.296 -17.669 1.000 37.616 0  191 SER KKK CB  1 ? 
ATOM   4732 O OG  . SER C 1 191 ? 15.645  -31.055 -16.940 1.000 33.708 0  191 SER KKK OG  1 ? 
ATOM   4733 N N   . LEU C 1 192 ? 16.437  -33.797 -15.324 1.000 34.317 0  192 LEU KKK N   1 ? 
ATOM   4734 C CA  . LEU C 1 192 ? 16.177  -33.896 -13.856 1.000 35.380 0  192 LEU KKK CA  1 ? 
ATOM   4735 C C   . LEU C 1 192 ? 17.429  -34.401 -13.129 1.000 40.854 0  192 LEU KKK C   1 ? 
ATOM   4736 O O   . LEU C 1 192 ? 17.643  -34.003 -11.968 1.000 40.324 0  192 LEU KKK O   1 ? 
ATOM   4737 C CB  . LEU C 1 192 ? 14.983  -34.802 -13.563 1.000 31.883 0  192 LEU KKK CB  1 ? 
ATOM   4738 C CG  . LEU C 1 192 ? 13.608  -34.298 -13.992 1.000 28.781 0  192 LEU KKK CG  1 ? 
ATOM   4739 C CD1 . LEU C 1 192 ? 12.519  -35.250 -13.529 1.000 30.147 0  192 LEU KKK CD1 1 ? 
ATOM   4740 C CD2 . LEU C 1 192 ? 13.338  -32.884 -13.492 1.000 28.731 0  192 LEU KKK CD2 1 ? 
ATOM   4741 N N   . GLY C 1 193 ? 18.244  -35.231 -13.773 1.000 48.239 0  193 GLY KKK N   1 ? 
ATOM   4742 C CA  . GLY C 1 193 ? 19.434  -35.787 -13.106 1.000 53.323 0  193 GLY KKK CA  1 ? 
ATOM   4743 C C   . GLY C 1 193 ? 20.461  -34.705 -12.824 1.000 52.658 0  193 GLY KKK C   1 ? 
ATOM   4744 O O   . GLY C 1 193 ? 21.092  -34.773 -11.766 1.000 54.997 0  193 GLY KKK O   1 ? 
ATOM   4745 N N   . THR C 1 194 ? 20.622  -33.757 -13.757 1.000 51.444 0  194 THR KKK N   1 ? 
ATOM   4746 C CA  . THR C 1 194 ? 21.852  -32.946 -13.952 1.000 51.408 0  194 THR KKK CA  1 ? 
ATOM   4747 C C   . THR C 1 194 ? 21.591  -31.437 -13.828 1.000 46.760 0  194 THR KKK C   1 ? 
ATOM   4748 O O   . THR C 1 194 ? 22.509  -30.736 -13.435 1.000 45.817 0  194 THR KKK O   1 ? 
ATOM   4749 C CB  . THR C 1 194 ? 22.477  -33.255 -15.315 1.000 55.761 0  194 THR KKK CB  1 ? 
ATOM   4750 O OG1 . THR C 1 194 ? 21.550  -32.847 -16.322 1.000 55.404 0  194 THR KKK OG1 1 ? 
ATOM   4751 C CG2 . THR C 1 194 ? 22.819  -34.723 -15.474 1.000 57.825 0  194 THR KKK CG2 1 ? 
ATOM   4752 N N   . GLN C 1 195 ? 20.423  -30.932 -14.216 1.000 37.002 0  195 GLN KKK N   1 ? 
ATOM   4753 C CA  . GLN C 1 195 ? 20.093  -29.484 -14.105 1.000 34.925 0  195 GLN KKK CA  1 ? 
ATOM   4754 C C   . GLN C 1 195 ? 19.534  -29.206 -12.697 1.000 28.905 0  195 GLN KKK C   1 ? 
ATOM   4755 O O   . GLN C 1 195 ? 18.665  -29.946 -12.242 1.000 30.089 0  195 GLN KKK O   1 ? 
ATOM   4756 C CB  . GLN C 1 195 ? 19.111  -29.087 -15.211 1.000 36.618 0  195 GLN KKK CB  1 ? 
ATOM   4757 C CG  . GLN C 1 195 ? 18.683  -27.627 -15.148 1.000 37.323 0  195 GLN KKK CG  1 ? 
ATOM   4758 C CD  . GLN C 1 195 ? 19.864  -26.706 -15.296 1.000 39.434 0  195 GLN KKK CD  1 ? 
ATOM   4759 O OE1 . GLN C 1 195 ? 20.627  -26.805 -16.258 1.000 42.582 0  195 GLN KKK OE1 1 ? 
ATOM   4760 N NE2 . GLN C 1 195 ? 20.056  -25.835 -14.319 1.000 35.803 0  195 GLN KKK NE2 1 ? 
ATOM   4761 N N   . THR C 1 196 ? 20.059  -28.197 -12.008 1.000 25.683 0  196 THR KKK N   1 ? 
ATOM   4762 C CA  . THR C 1 196 ? 19.551  -27.736 -10.698 1.000 24.828 0  196 THR KKK CA  1 ? 
ATOM   4763 C C   . THR C 1 196 ? 18.383  -26.779 -10.943 1.000 20.326 0  196 THR KKK C   1 ? 
ATOM   4764 O O   . THR C 1 196 ? 18.497  -25.901 -11.826 1.000 22.430 0  196 THR KKK O   1 ? 
ATOM   4765 C CB  . THR C 1 196 ? 20.658  -27.068 -9.869  1.000 28.879 0  196 THR KKK CB  1 ? 
ATOM   4766 O OG1 . THR C 1 196 ? 21.574  -28.112 -9.538  1.000 35.216 0  196 THR KKK OG1 1 ? 
ATOM   4767 C CG2 . THR C 1 196 ? 20.145  -26.458 -8.583  1.000 30.691 0  196 THR KKK CG2 1 ? 
ATOM   4768 N N   . TYR C 1 197 ? 17.327  -26.922 -10.146 1.000 18.193 0  197 TYR KKK N   1 ? 
ATOM   4769 C CA  . TYR C 1 197 ? 16.138  -26.034 -10.185 1.000 18.779 0  197 TYR KKK CA  1 ? 
ATOM   4770 C C   . TYR C 1 197 ? 15.931  -25.489 -8.778  1.000 17.723 0  197 TYR KKK C   1 ? 
ATOM   4771 O O   . TYR C 1 197 ? 15.697  -26.287 -7.835  1.000 17.984 0  197 TYR KKK O   1 ? 
ATOM   4772 C CB  . TYR C 1 197 ? 14.908  -26.815 -10.672 1.000 17.954 0  197 TYR KKK CB  1 ? 
ATOM   4773 C CG  . TYR C 1 197 ? 15.075  -27.312 -12.080 1.000 19.799 0  197 TYR KKK CG  1 ? 
ATOM   4774 C CD1 . TYR C 1 197 ? 15.026  -26.416 -13.125 1.000 20.699 0  197 TYR KKK CD1 1 ? 
ATOM   4775 C CD2 . TYR C 1 197 ? 15.321  -28.646 -12.361 1.000 19.045 0  197 TYR KKK CD2 1 ? 
ATOM   4776 C CE1 . TYR C 1 197 ? 15.228  -26.822 -14.428 1.000 21.705 0  197 TYR KKK CE1 1 ? 
ATOM   4777 C CE2 . TYR C 1 197 ? 15.489  -29.069 -13.667 1.000 20.213 0  197 TYR KKK CE2 1 ? 
ATOM   4778 C CZ  . TYR C 1 197 ? 15.433  -28.160 -14.697 1.000 20.525 0  197 TYR KKK CZ  1 ? 
ATOM   4779 O OH  . TYR C 1 197 ? 15.597  -28.538 -16.002 1.000 24.272 0  197 TYR KKK OH  1 ? 
ATOM   4780 N N   . ILE C 1 198 ? 16.045  -24.169 -8.659  1.000 16.370 0  198 ILE KKK N   1 ? 
ATOM   4781 C CA  . ILE C 1 198 ? 15.894  -23.457 -7.365  1.000 16.539 0  198 ILE KKK CA  1 ? 
ATOM   4782 C C   . ILE C 1 198 ? 14.839  -22.386 -7.557  1.000 15.599 0  198 ILE KKK C   1 ? 
ATOM   4783 O O   . ILE C 1 198 ? 14.967  -21.575 -8.484  1.000 15.717 0  198 ILE KKK O   1 ? 
ATOM   4784 C CB  . ILE C 1 198 ? 17.227  -22.855 -6.905  1.000 17.380 0  198 ILE KKK CB  1 ? 
ATOM   4785 C CG1 . ILE C 1 198 ? 18.240  -23.974 -6.641  1.000 20.150 0  198 ILE KKK CG1 1 ? 
ATOM   4786 C CG2 . ILE C 1 198 ? 17.007  -21.953 -5.683  1.000 18.626 0  198 ILE KKK CG2 1 ? 
ATOM   4787 C CD1 . ILE C 1 198 ? 19.635  -23.508 -6.403  1.000 20.957 0  198 ILE KKK CD1 1 ? 
ATOM   4788 N N   . CYS C 1 199 ? 13.826  -22.380 -6.719  1.000 16.044 0  199 CYS KKK N   1 ? 
ATOM   4789 C CA  . CYS C 1 199 ? 12.870  -21.272 -6.733  1.000 16.474 0  199 CYS KKK CA  1 ? 
ATOM   4790 C C   . CYS C 1 199 ? 13.358  -20.230 -5.718  1.000 15.343 0  199 CYS KKK C   1 ? 
ATOM   4791 O O   . CYS C 1 199 ? 13.714  -20.594 -4.595  1.000 17.197 0  199 CYS KKK O   1 ? 
ATOM   4792 C CB  . CYS C 1 199 ? 11.445  -21.743 -6.486  1.000 17.733 0  199 CYS KKK CB  1 ? 
ATOM   4793 S SG  . CYS C 1 199 ? 11.135  -22.279 -4.793  1.000 19.539 0  199 CYS KKK SG  1 ? 
ATOM   4794 N N   . ASN C 1 200 ? 13.354  -18.982 -6.122  1.000 14.628 0  200 ASN KKK N   1 ? 
ATOM   4795 C CA  . ASN C 1 200 ? 13.787  -17.825 -5.314  1.000 15.386 0  200 ASN KKK CA  1 ? 
ATOM   4796 C C   . ASN C 1 200 ? 12.534  -17.073 -4.887  1.000 15.757 0  200 ASN KKK C   1 ? 
ATOM   4797 O O   . ASN C 1 200 ? 11.881  -16.505 -5.747  1.000 16.654 0  200 ASN KKK O   1 ? 
ATOM   4798 C CB  . ASN C 1 200 ? 14.728  -16.906 -6.083  1.000 15.004 0  200 ASN KKK CB  1 ? 
ATOM   4799 C CG  . ASN C 1 200 ? 15.678  -17.674 -6.974  1.000 18.286 0  200 ASN KKK CG  1 ? 
ATOM   4800 O OD1 . ASN C 1 200 ? 15.538  -17.703 -8.202  1.000 19.072 0  200 ASN KKK OD1 1 ? 
ATOM   4801 N ND2 . ASN C 1 200 ? 16.657  -18.303 -6.342  1.000 17.773 0  200 ASN KKK ND2 1 ? 
ATOM   4802 N N   . VAL C 1 201 ? 12.190  -17.170 -3.609  1.000 15.553 0  201 VAL KKK N   1 ? 
ATOM   4803 C CA  . VAL C 1 201 ? 10.936  -16.610 -3.047  1.000 15.598 0  201 VAL KKK CA  1 ? 
ATOM   4804 C C   . VAL C 1 201 ? 11.311  -15.397 -2.210  1.000 15.510 0  201 VAL KKK C   1 ? 
ATOM   4805 O O   . VAL C 1 201 ? 12.259  -15.475 -1.389  1.000 15.348 0  201 VAL KKK O   1 ? 
ATOM   4806 C CB  . VAL C 1 201 ? 10.180  -17.660 -2.222  1.000 16.813 0  201 VAL KKK CB  1 ? 
ATOM   4807 C CG1 . VAL C 1 201 ? 8.949   -17.083 -1.580  1.000 15.365 0  201 VAL KKK CG1 1 ? 
ATOM   4808 C CG2 . VAL C 1 201 ? 9.832   -18.884 -3.044  1.000 16.759 0  201 VAL KKK CG2 1 ? 
ATOM   4809 N N   . ASN C 1 202 ? 10.603  -14.283 -2.398  1.000 15.375 0  202 ASN KKK N   1 ? 
ATOM   4810 C CA  . ASN C 1 202 ? 10.827  -13.088 -1.567  1.000 17.909 0  202 ASN KKK CA  1 ? 
ATOM   4811 C C   . ASN C 1 202 ? 9.451   -12.580 -1.120  1.000 19.365 0  202 ASN KKK C   1 ? 
ATOM   4812 O O   . ASN C 1 202 ? 8.582   -12.364 -1.970  1.000 20.517 0  202 ASN KKK O   1 ? 
ATOM   4813 C CB  . ASN C 1 202 ? 11.673  -12.047 -2.292  1.000 21.522 0  202 ASN KKK CB  1 ? 
ATOM   4814 C CG  . ASN C 1 202 ? 12.224  -11.002 -1.343  1.000 23.679 0  202 ASN KKK CG  1 ? 
ATOM   4815 O OD1 . ASN C 1 202 ? 11.890  -10.970 -0.152  1.000 23.415 0  202 ASN KKK OD1 1 ? 
ATOM   4816 N ND2 . ASN C 1 202 ? 13.047  -10.116 -1.880  1.000 28.491 0  202 ASN KKK ND2 1 ? 
ATOM   4817 N N   . HIS C 1 203 ? 9.250   -12.529 0.193   1.000 16.244 0  203 HIS KKK N   1 ? 
ATOM   4818 C CA  . HIS C 1 203 ? 8.068   -11.891 0.800   1.000 16.947 0  203 HIS KKK CA  1 ? 
ATOM   4819 C C   . HIS C 1 203 ? 8.610   -10.657 1.519   1.000 17.147 0  203 HIS KKK C   1 ? 
ATOM   4820 O O   . HIS C 1 203 ? 8.914   -10.743 2.716   1.000 16.284 0  203 HIS KKK O   1 ? 
ATOM   4821 C CB  . HIS C 1 203 ? 7.322   -12.871 1.693   1.000 15.756 0  203 HIS KKK CB  1 ? 
ATOM   4822 C CG  . HIS C 1 203 ? 6.067   -12.303 2.262   1.000 16.847 0  203 HIS KKK CG  1 ? 
ATOM   4823 N ND1 . HIS C 1 203 ? 5.874   -12.197 3.609   1.000 16.999 0  203 HIS KKK ND1 1 ? 
ATOM   4824 C CD2 . HIS C 1 203 ? 4.948   -11.811 1.670   1.000 16.112 0  203 HIS KKK CD2 1 ? 
ATOM   4825 C CE1 . HIS C 1 203 ? 4.672   -11.677 3.830   1.000 16.925 0  203 HIS KKK CE1 1 ? 
ATOM   4826 N NE2 . HIS C 1 203 ? 4.101   -11.402 2.677   1.000 15.980 0  203 HIS KKK NE2 1 ? 
ATOM   4827 N N   . LYS C 1 204 ? 8.718   -9.559  0.795   1.000 17.037 0  204 LYS KKK N   1 ? 
ATOM   4828 C CA  . LYS C 1 204 ? 9.328   -8.330  1.361   1.000 18.496 0  204 LYS KKK CA  1 ? 
ATOM   4829 C C   . LYS C 1 204 ? 8.568   -7.844  2.579   1.000 18.019 0  204 LYS KKK C   1 ? 
ATOM   4830 O O   . LYS C 1 204 ? 9.216   -7.401  3.528   1.000 17.239 0  204 LYS KKK O   1 ? 
ATOM   4831 C CB  . LYS C 1 204 ? 9.462   -7.226  0.330   1.000 19.723 0  204 LYS KKK CB  1 ? 
ATOM   4832 C CG  . LYS C 1 204 ? 10.455  -7.587  -0.753  1.000 23.885 0  204 LYS KKK CG  1 ? 
ATOM   4833 C CD  . LYS C 1 204 ? 10.697  -6.482  -1.757  1.000 27.965 0  204 LYS KKK CD  1 ? 
ATOM   4834 C CE  . LYS C 1 204 ? 11.721  -6.948  -2.778  1.000 32.998 0  204 LYS KKK CE  1 ? 
ATOM   4835 N NZ  . LYS C 1 204 ? 11.963  -5.898  -3.796  1.000 36.745 0  204 LYS KKK NZ  1 ? 
ATOM   4836 N N   . PRO C 1 205 ? 7.218   -7.925  2.650   1.000 17.830 0  205 PRO KKK N   1 ? 
ATOM   4837 C CA  . PRO C 1 205 ? 6.522   -7.415  3.818   1.000 17.684 0  205 PRO KKK CA  1 ? 
ATOM   4838 C C   . PRO C 1 205 ? 6.979   -8.031  5.145   1.000 18.009 0  205 PRO KKK C   1 ? 
ATOM   4839 O O   . PRO C 1 205 ? 6.919   -7.316  6.152   1.000 19.306 0  205 PRO KKK O   1 ? 
ATOM   4840 C CB  . PRO C 1 205 ? 5.043   -7.705  3.542   1.000 17.344 0  205 PRO KKK CB  1 ? 
ATOM   4841 C CG  . PRO C 1 205 ? 4.971   -7.671  2.007   1.000 18.308 0  205 PRO KKK CG  1 ? 
ATOM   4842 C CD  . PRO C 1 205 ? 6.285   -8.321  1.592   1.000 18.183 0  205 PRO KKK CD  1 ? 
ATOM   4843 N N   . SER C 1 206 ? 7.459   -9.285  5.151   1.000 16.246 0  206 SER KKK N   1 ? 
ATOM   4844 C CA  . SER C 1 206 ? 7.858   -9.998  6.383   1.000 16.415 0  206 SER KKK CA  1 ? 
ATOM   4845 C C   . SER C 1 206 ? 9.367   -10.182 6.430   1.000 16.086 0  206 SER KKK C   1 ? 
ATOM   4846 O O   . SER C 1 206 ? 9.818   -10.870 7.363   1.000 17.536 0  206 SER KKK O   1 ? 
ATOM   4847 C CB  . SER C 1 206 ? 7.168   -11.306 6.488   1.000 16.644 0  206 SER KKK CB  1 ? 
ATOM   4848 O OG  . SER C 1 206 ? 7.682   -12.230 5.533   1.000 16.187 0  206 SER KKK OG  1 ? 
ATOM   4849 N N   . ASN C 1 207 ? 10.085  -9.603  5.489   1.000 16.522 0  207 ASN KKK N   1 ? 
ATOM   4850 C CA  . ASN C 1 207 ? 11.561  -9.730  5.410   1.000 16.717 0  207 ASN KKK CA  1 ? 
ATOM   4851 C C   . ASN C 1 207 ? 11.957  -11.216 5.306   1.000 17.805 0  207 ASN KKK C   1 ? 
ATOM   4852 O O   . ASN C 1 207 ? 12.893  -11.678 6.034   1.000 16.877 0  207 ASN KKK O   1 ? 
ATOM   4853 C CB  . ASN C 1 207 ? 12.163  -9.088  6.658   1.000 17.602 0  207 ASN KKK CB  1 ? 
ATOM   4854 C CG  . ASN C 1 207 ? 13.584  -8.639  6.434   1.000 20.097 0  207 ASN KKK CG  1 ? 
ATOM   4855 O OD1 . ASN C 1 207 ? 13.846  -7.899  5.501   1.000 24.418 0  207 ASN KKK OD1 1 ? 
ATOM   4856 N ND2 . ASN C 1 207 ? 14.482  -9.060  7.309   1.000 19.438 0  207 ASN KKK ND2 1 ? 
ATOM   4857 N N   . THR C 1 208 ? 11.242  -11.987 4.488   1.000 17.582 0  208 THR KKK N   1 ? 
ATOM   4858 C CA  . THR C 1 208 ? 11.473  -13.448 4.345   1.000 17.140 0  208 THR KKK CA  1 ? 
ATOM   4859 C C   . THR C 1 208 ? 11.960  -13.759 2.927   1.000 18.597 0  208 THR KKK C   1 ? 
ATOM   4860 O O   . THR C 1 208 ? 11.192  -13.579 1.942   1.000 18.847 0  208 THR KKK O   1 ? 
ATOM   4861 C CB  . THR C 1 208 ? 10.193  -14.241 4.617   1.000 16.967 0  208 THR KKK CB  1 ? 
ATOM   4862 O OG1 . THR C 1 208 ? 9.668   -13.892 5.897   1.000 17.776 0  208 THR KKK OG1 1 ? 
ATOM   4863 C CG2 . THR C 1 208 ? 10.482  -15.728 4.592   1.000 17.904 0  208 THR KKK CG2 1 ? 
ATOM   4864 N N   . LYS C 1 209 ? 13.206  -14.175 2.780   1.000 16.162 0  209 LYS KKK N   1 ? 
ATOM   4865 C CA  . LYS C 1 209 ? 13.786  -14.580 1.484   1.000 17.207 0  209 LYS KKK CA  1 ? 
ATOM   4866 C C   . LYS C 1 209 ? 14.199  -16.035 1.598   1.000 16.105 0  209 LYS KKK C   1 ? 
ATOM   4867 O O   . LYS C 1 209 ? 14.884  -16.374 2.584   1.000 14.342 0  209 LYS KKK O   1 ? 
ATOM   4868 C CB  . LYS C 1 209 ? 15.030  -13.756 1.142   1.000 21.097 0  209 LYS KKK CB  1 ? 
ATOM   4869 C CG  . LYS C 1 209 ? 14.758  -12.428 0.498   1.000 30.151 0  209 LYS KKK CG  1 ? 
ATOM   4870 C CD  . LYS C 1 209 ? 16.024  -11.644 0.155   1.000 35.358 0  209 LYS KKK CD  1 ? 
ATOM   4871 C CE  . LYS C 1 209 ? 16.973  -12.474 -0.674  1.000 36.797 0  209 LYS KKK CE  1 ? 
ATOM   4872 N NZ  . LYS C 1 209 ? 18.038  -11.648 -1.302  1.000 42.310 0  209 LYS KKK NZ  1 ? 
ATOM   4873 N N   . VAL C 1 210 ? 13.808  -16.859 0.636   1.000 15.214 0  210 VAL KKK N   1 ? 
ATOM   4874 C CA  . VAL C 1 210 ? 14.075  -18.312 0.673   1.000 15.982 0  210 VAL KKK CA  1 ? 
ATOM   4875 C C   . VAL C 1 210 ? 14.485  -18.744 -0.726  1.000 16.642 0  210 VAL KKK C   1 ? 
ATOM   4876 O O   . VAL C 1 210 ? 13.882  -18.322 -1.691  1.000 16.847 0  210 VAL KKK O   1 ? 
ATOM   4877 C CB  . VAL C 1 210 ? 12.847  -19.116 1.161   1.000 16.407 0  210 VAL KKK CB  1 ? 
ATOM   4878 C CG1 . VAL C 1 210 ? 13.118  -20.616 1.084   1.000 18.890 0  210 VAL KKK CG1 1 ? 
ATOM   4879 C CG2 . VAL C 1 210 ? 12.399  -18.684 2.542   1.000 17.585 0  210 VAL KKK CG2 1 ? 
ATOM   4880 N N   . ASP C 1 211 ? 15.535  -19.558 -0.823  1.000 16.830 0  211 ASP KKK N   1 ? 
ATOM   4881 C CA  . ASP C 1 211 ? 15.881  -20.311 -2.048  1.000 15.896 0  211 ASP KKK CA  1 ? 
ATOM   4882 C C   . ASP C 1 211 ? 15.631  -21.793 -1.793  1.000 16.126 0  211 ASP KKK C   1 ? 
ATOM   4883 O O   . ASP C 1 211 ? 16.219  -22.309 -0.828  1.000 16.537 0  211 ASP KKK O   1 ? 
ATOM   4884 C CB  . ASP C 1 211 ? 17.331  -20.102 -2.428  1.000 16.306 0  211 ASP KKK CB  1 ? 
ATOM   4885 C CG  . ASP C 1 211 ? 17.688  -18.713 -2.920  1.000 18.800 0  211 ASP KKK CG  1 ? 
ATOM   4886 O OD1 . ASP C 1 211 ? 16.828  -17.997 -3.470  1.000 19.338 0  211 ASP KKK OD1 1 ? 
ATOM   4887 O OD2 . ASP C 1 211 ? 18.868  -18.348 -2.725  1.000 18.595 0  211 ASP KKK OD2 1 ? 
ATOM   4888 N N   . LYS C 1 212 ? 14.719  -22.418 -2.543  1.000 16.085 0  212 LYS KKK N   1 ? 
ATOM   4889 C CA  . LYS C 1 212 ? 14.373  -23.848 -2.355  1.000 16.489 0  212 LYS KKK CA  1 ? 
ATOM   4890 C C   . LYS C 1 212 ? 14.854  -24.620 -3.586  1.000 16.939 0  212 LYS KKK C   1 ? 
ATOM   4891 O O   . LYS C 1 212 ? 14.365  -24.388 -4.714  1.000 15.716 0  212 LYS KKK O   1 ? 
ATOM   4892 C CB  . LYS C 1 212 ? 12.870  -24.032 -2.110  1.000 18.614 0  212 LYS KKK CB  1 ? 
ATOM   4893 C CG  . LYS C 1 212 ? 12.410  -25.484 -1.966  1.000 21.459 0  212 LYS KKK CG  1 ? 
ATOM   4894 C CD  . LYS C 1 212 ? 12.615  -26.009 -0.581  1.000 23.585 0  212 LYS KKK CD  1 ? 
ATOM   4895 C CE  . LYS C 1 212 ? 12.950  -27.471 -0.504  1.000 25.999 0  212 LYS KKK CE  1 ? 
ATOM   4896 N NZ  . LYS C 1 212 ? 12.957  -27.944 0.914   1.000 25.589 0  212 LYS KKK NZ  1 ? 
ATOM   4897 N N   . LYS C 1 213 ? 15.803  -25.527 -3.390  1.000 16.507 0  213 LYS KKK N   1 ? 
ATOM   4898 C CA  . LYS C 1 213 ? 16.179  -26.489 -4.443  1.000 17.457 0  213 LYS KKK CA  1 ? 
ATOM   4899 C C   . LYS C 1 213 ? 15.114  -27.579 -4.496  1.000 17.043 0  213 LYS KKK C   1 ? 
ATOM   4900 O O   . LYS C 1 213 ? 14.762  -28.150 -3.457  1.000 17.541 0  213 LYS KKK O   1 ? 
ATOM   4901 C CB  . LYS C 1 213 ? 17.560  -27.077 -4.182  1.000 18.901 0  213 LYS KKK CB  1 ? 
ATOM   4902 C CG  . LYS C 1 213 ? 18.012  -28.087 -5.242  1.000 19.050 0  213 LYS KKK CG  1 ? 
ATOM   4903 C CD  . LYS C 1 213 ? 19.439  -28.549 -5.036  1.000 22.976 0  213 LYS KKK CD  1 ? 
ATOM   4904 C CE  . LYS C 1 213 ? 19.830  -29.541 -6.108  1.000 24.108 0  213 LYS KKK CE  1 ? 
ATOM   4905 N NZ  . LYS C 1 213 ? 21.223  -30.002 -5.959  1.000 25.682 0  213 LYS KKK NZ  1 ? 
ATOM   4906 N N   . VAL C 1 214 ? 14.625  -27.862 -5.687  1.000 16.643 0  214 VAL KKK N   1 ? 
ATOM   4907 C CA  . VAL C 1 214 ? 13.571  -28.876 -5.905  1.000 16.626 0  214 VAL KKK CA  1 ? 
ATOM   4908 C C   . VAL C 1 214 ? 14.153  -29.997 -6.765  1.000 19.081 0  214 VAL KKK C   1 ? 
ATOM   4909 O O   . VAL C 1 214 ? 14.596  -29.715 -7.891  1.000 19.699 0  214 VAL KKK O   1 ? 
ATOM   4910 C CB  . VAL C 1 214 ? 12.364  -28.218 -6.594  1.000 18.170 0  214 VAL KKK CB  1 ? 
ATOM   4911 C CG1 . VAL C 1 214 ? 11.280  -29.265 -6.852  1.000 19.091 0  214 VAL KKK CG1 1 ? 
ATOM   4912 C CG2 . VAL C 1 214 ? 11.854  -27.051 -5.782  1.000 19.120 0  214 VAL KKK CG2 1 ? 
ATOM   4913 N N   . GLU C 1 215 ? 14.110  -31.219 -6.265  1.000 22.213 0  215 GLU KKK N   1 ? 
ATOM   4914 C CA  . GLU C 1 215 ? 14.655  -32.368 -7.016  1.000 24.442 0  215 GLU KKK CA  1 ? 
ATOM   4915 C C   . GLU C 1 215 ? 13.725  -33.551 -6.817  1.000 24.490 0  215 GLU KKK C   1 ? 
ATOM   4916 O O   . GLU C 1 215 ? 12.845  -33.562 -5.951  1.000 22.946 0  215 GLU KKK O   1 ? 
ATOM   4917 C CB  . GLU C 1 215 ? 16.109  -32.631 -6.599  1.000 28.487 0  215 GLU KKK CB  1 ? 
ATOM   4918 C CG  . GLU C 1 215 ? 16.219  -33.164 -5.202  1.000 31.504 0  215 GLU KKK CG  1 ? 
ATOM   4919 C CD  . GLU C 1 215 ? 17.592  -33.139 -4.541  1.000 37.868 0  215 GLU KKK CD  1 ? 
ATOM   4920 O OE1 . GLU C 1 215 ? 17.643  -33.409 -3.321  1.000 45.983 0  215 GLU KKK OE1 1 ? 
ATOM   4921 O OE2 . GLU C 1 215 ? 18.579  -32.851 -5.205  1.000 35.930 0  215 GLU KKK OE2 1 ? 
ATOM   4922 N N   . PRO C 1 216 ? 13.906  -34.611 -7.634  1.000 26.956 0  216 PRO KKK N   1 ? 
ATOM   4923 C CA  . PRO C 1 216 ? 13.103  -35.821 -7.460  1.000 29.874 0  216 PRO KKK CA  1 ? 
ATOM   4924 C C   . PRO C 1 216 ? 13.356  -36.376 -6.053  1.000 31.811 0  216 PRO KKK C   1 ? 
ATOM   4925 O O   . PRO C 1 216 ? 14.473  -36.269 -5.583  1.000 31.011 0  216 PRO KKK O   1 ? 
ATOM   4926 C CB  . PRO C 1 216 ? 13.589  -36.772 -8.565  1.000 30.192 0  216 PRO KKK CB  1 ? 
ATOM   4927 C CG  . PRO C 1 216 ? 14.362  -35.896 -9.529  1.000 29.730 0  216 PRO KKK CG  1 ? 
ATOM   4928 C CD  . PRO C 1 216 ? 14.892  -34.716 -8.721  1.000 28.137 0  216 PRO KKK CD  1 ? 
ATOM   4929 N N   . LYS C 1 217 ? 12.328  -36.897 -5.383  1.000 38.577 0  217 LYS KKK N   1 ? 
ATOM   4930 C CA  . LYS C 1 217 ? 12.494  -37.568 -4.061  1.000 48.399 0  217 LYS KKK CA  1 ? 
ATOM   4931 C C   . LYS C 1 217 ? 13.049  -38.994 -4.274  1.000 51.743 0  217 LYS KKK C   1 ? 
ATOM   4932 O O   . LYS C 1 217 ? 12.901  -39.516 -5.399  1.000 53.372 0  217 LYS KKK O   1 ? 
ATOM   4933 C CB  . LYS C 1 217 ? 11.148  -37.579 -3.335  1.000 49.891 0  217 LYS KKK CB  1 ? 
ATOM   4934 C CG  . LYS C 1 217 ? 11.225  -37.758 -1.826  1.000 53.600 0  217 LYS KKK CG  1 ? 
ATOM   4935 C CD  . LYS C 1 217 ? 9.886   -38.095 -1.229  1.000 57.554 0  217 LYS KKK CD  1 ? 
ATOM   4936 C CE  . LYS C 1 217 ? 9.871   -38.030 0.280   1.000 61.098 0  217 LYS KKK CE  1 ? 
ATOM   4937 N NZ  . LYS C 1 217 ? 8.480   -37.948 0.775   1.000 65.206 0  217 LYS KKK NZ  1 ? 
ATOM   4938 N N   . SER C 1 218 ? 13.642  -39.612 -3.243  1.000 62.880 0  218 SER KKK N   1 ? 
ATOM   4939 C CA  . SER C 1 218 ? 13.862  -41.086 -3.152  1.000 67.098 0  218 SER KKK CA  1 ? 
ATOM   4940 C C   . SER C 1 218 ? 12.533  -41.807 -2.887  1.000 68.501 0  218 SER KKK C   1 ? 
ATOM   4941 O O   . SER C 1 218 ? 12.496  -43.034 -2.827  1.000 72.316 0  218 SER KKK O   1 ? 
ATOM   4942 C CB  . SER C 1 218 ? 14.853  -41.416 -2.095  1.000 66.283 0  218 SER KKK CB  1 ? 
ATOM   4943 O OG  . SER C 1 218 ? 16.078  -40.767 -2.376  1.000 68.991 0  218 SER KKK OG  1 ? 
ATOM   4944 N N   . ASP D 2 1   ? -22.017 12.774  -11.225 1.000 50.843 0  1   ASP MMM N   1 ? 
ATOM   4945 C CA  . ASP D 2 1   ? -20.888 11.956  -11.744 1.000 48.265 0  1   ASP MMM CA  1 ? 
ATOM   4946 C C   . ASP D 2 1   ? -21.280 11.367  -13.095 1.000 40.735 0  1   ASP MMM C   1 ? 
ATOM   4947 O O   . ASP D 2 1   ? -22.434 10.951  -13.252 1.000 41.028 0  1   ASP MMM O   1 ? 
ATOM   4948 C CB  . ASP D 2 1   ? -20.516 10.823  -10.792 1.000 46.519 0  1   ASP MMM CB  1 ? 
ATOM   4949 C CG  . ASP D 2 1   ? -19.833 11.308  -9.525  1.000 50.072 0  1   ASP MMM CG  1 ? 
ATOM   4950 O OD1 . ASP D 2 1   ? -19.909 12.527  -9.244  1.000 47.483 0  1   ASP MMM OD1 1 ? 
ATOM   4951 O OD2 . ASP D 2 1   ? -19.231 10.462  -8.843  1.000 48.302 0  1   ASP MMM OD2 1 ? 
ATOM   4952 N N   . ILE D 2 2   ? -20.340 11.321  -14.032 1.000 35.218 0  2   ILE MMM N   1 ? 
ATOM   4953 C CA  . ILE D 2 2   ? -20.581 10.680  -15.350 1.000 30.511 0  2   ILE MMM CA  1 ? 
ATOM   4954 C C   . ILE D 2 2   ? -20.286 9.190   -15.186 1.000 28.684 0  2   ILE MMM C   1 ? 
ATOM   4955 O O   . ILE D 2 2   ? -19.194 8.843   -14.657 1.000 30.820 0  2   ILE MMM O   1 ? 
ATOM   4956 C CB  . ILE D 2 2   ? -19.758 11.371  -16.441 1.000 29.855 0  2   ILE MMM CB  1 ? 
ATOM   4957 C CG1 . ILE D 2 2   ? -20.020 12.882  -16.430 1.000 33.429 0  2   ILE MMM CG1 1 ? 
ATOM   4958 C CG2 . ILE D 2 2   ? -20.048 10.729  -17.788 1.000 30.674 0  2   ILE MMM CG2 1 ? 
ATOM   4959 C CD1 . ILE D 2 2   ? -19.217 13.674  -17.410 1.000 34.311 0  2   ILE MMM CD1 1 ? 
ATOM   4960 N N   . GLN D 2 3   ? -21.244 8.356   -15.575 1.000 26.612 0  3   GLN MMM N   1 ? 
ATOM   4961 C CA  . GLN D 2 3   ? -21.145 6.879   -15.597 1.000 32.825 0  3   GLN MMM CA  1 ? 
ATOM   4962 C C   . GLN D 2 3   ? -20.810 6.428   -17.020 1.000 29.599 0  3   GLN MMM C   1 ? 
ATOM   4963 O O   . GLN D 2 3   ? -21.491 6.847   -17.975 1.000 26.565 0  3   GLN MMM O   1 ? 
ATOM   4964 C CB  . GLN D 2 3   ? -22.452 6.221   -15.143 1.000 40.256 0  3   GLN MMM CB  1 ? 
ATOM   4965 C CG  . GLN D 2 3   ? -22.687 6.254   -13.636 1.000 50.302 0  3   GLN MMM CG  1 ? 
ATOM   4966 C CD  . GLN D 2 3   ? -23.898 7.061   -13.219 1.000 64.684 0  3   GLN MMM CD  1 ? 
ATOM   4967 O OE1 . GLN D 2 3   ? -24.071 8.217   -13.615 1.000 66.969 0  3   GLN MMM OE1 1 ? 
ATOM   4968 N NE2 . GLN D 2 3   ? -24.743 6.462   -12.387 1.000 67.928 0  3   GLN MMM NE2 1 ? 
ATOM   4969 N N   . LEU D 2 4   ? -19.784 5.588   -17.141 1.000 25.759 0  4   LEU MMM N   1 ? 
ATOM   4970 C CA  . LEU D 2 4   ? -19.415 4.909   -18.392 1.000 24.065 0  4   LEU MMM CA  1 ? 
ATOM   4971 C C   . LEU D 2 4   ? -19.769 3.443   -18.231 1.000 24.462 0  4   LEU MMM C   1 ? 
ATOM   4972 O O   . LEU D 2 4   ? -19.327 2.838   -17.247 1.000 23.968 0  4   LEU MMM O   1 ? 
ATOM   4973 C CB  . LEU D 2 4   ? -17.918 5.119   -18.642 1.000 25.344 0  4   LEU MMM CB  1 ? 
ATOM   4974 C CG  . LEU D 2 4   ? -17.547 6.362   -19.441 1.000 27.400 0  4   LEU MMM CG  1 ? 
ATOM   4975 C CD1 . LEU D 2 4   ? -18.243 7.601   -18.927 1.000 29.687 0  4   LEU MMM CD1 1 ? 
ATOM   4976 C CD2 . LEU D 2 4   ? -16.035 6.554   -19.455 1.000 26.847 0  4   LEU MMM CD2 1 ? 
ATOM   4977 N N   . THR D 2 5   ? -20.535 2.890   -19.163 1.000 23.121 0  5   THR MMM N   1 ? 
ATOM   4978 C CA  . THR D 2 5   ? -20.925 1.474   -19.176 1.000 24.674 0  5   THR MMM CA  1 ? 
ATOM   4979 C C   . THR D 2 5   ? -20.361 0.850   -20.444 1.000 24.127 0  5   THR MMM C   1 ? 
ATOM   4980 O O   . THR D 2 5   ? -20.752 1.265   -21.558 1.000 25.460 0  5   THR MMM O   1 ? 
ATOM   4981 C CB  . THR D 2 5   ? -22.449 1.302   -19.101 1.000 27.677 0  5   THR MMM CB  1 ? 
ATOM   4982 O OG1 . THR D 2 5   ? -22.858 2.050   -17.954 1.000 29.015 0  5   THR MMM OG1 1 ? 
ATOM   4983 C CG2 . THR D 2 5   ? -22.848 -0.142  -18.966 1.000 30.040 0  5   THR MMM CG2 1 ? 
ATOM   4984 N N   . GLN D 2 6   ? -19.489 -0.134  -20.282 1.000 23.453 0  6   GLN MMM N   1 ? 
ATOM   4985 C CA  . GLN D 2 6   ? -18.928 -0.876  -21.422 1.000 22.166 0  6   GLN MMM CA  1 ? 
ATOM   4986 C C   . GLN D 2 6   ? -19.837 -2.039  -21.761 1.000 22.572 0  6   GLN MMM C   1 ? 
ATOM   4987 O O   . GLN D 2 6   ? -20.510 -2.598  -20.873 1.000 23.247 0  6   GLN MMM O   1 ? 
ATOM   4988 C CB  . GLN D 2 6   ? -17.503 -1.336  -21.106 1.000 21.454 0  6   GLN MMM CB  1 ? 
ATOM   4989 C CG  . GLN D 2 6   ? -16.626 -0.170  -20.740 1.000 19.374 0  6   GLN MMM CG  1 ? 
ATOM   4990 C CD  . GLN D 2 6   ? -15.169 -0.520  -20.525 1.000 19.471 0  6   GLN MMM CD  1 ? 
ATOM   4991 O OE1 . GLN D 2 6   ? -14.486 0.105   -19.732 1.000 20.442 0  6   GLN MMM OE1 1 ? 
ATOM   4992 N NE2 . GLN D 2 6   ? -14.651 -1.431  -21.317 1.000 19.850 0  6   GLN MMM NE2 1 ? 
ATOM   4993 N N   . SER D 2 7   ? -19.851 -2.405  -23.031 1.000 21.788 0  7   SER MMM N   1 ? 
ATOM   4994 C CA  . SER D 2 7   ? -20.488 -3.658  -23.464 1.000 24.014 0  7   SER MMM CA  1 ? 
ATOM   4995 C C   . SER D 2 7   ? -19.656 -4.223  -24.600 1.000 21.885 0  7   SER MMM C   1 ? 
ATOM   4996 O O   . SER D 2 7   ? -19.150 -3.471  -25.421 1.000 23.606 0  7   SER MMM O   1 ? 
ATOM   4997 C CB  . SER D 2 7   ? -21.960 -3.476  -23.836 1.000 28.088 0  7   SER MMM CB  1 ? 
ATOM   4998 O OG  . SER D 2 7   ? -22.082 -2.505  -24.831 1.000 39.122 0  7   SER MMM OG  1 ? 
ATOM   4999 N N   . PRO D 2 8   ? -19.444 -5.538  -24.646 1.000 23.420 0  8   PRO MMM N   1 ? 
ATOM   5000 C CA  . PRO D 2 8   ? -19.877 -6.448  -23.597 1.000 23.922 0  8   PRO MMM CA  1 ? 
ATOM   5001 C C   . PRO D 2 8   ? -18.936 -6.397  -22.378 1.000 24.367 0  8   PRO MMM C   1 ? 
ATOM   5002 O O   . PRO D 2 8   ? -17.913 -5.720  -22.433 1.000 26.086 0  8   PRO MMM O   1 ? 
ATOM   5003 C CB  . PRO D 2 8   ? -19.795 -7.783  -24.330 1.000 26.440 0  8   PRO MMM CB  1 ? 
ATOM   5004 C CG  . PRO D 2 8   ? -18.553 -7.620  -25.177 1.000 26.192 0  8   PRO MMM CG  1 ? 
ATOM   5005 C CD  . PRO D 2 8   ? -18.665 -6.209  -25.697 1.000 24.819 0  8   PRO MMM CD  1 ? 
ATOM   5006 N N   . ASP D 2 9   ? -19.265 -7.143  -21.328 1.000 24.023 0  9   ASP MMM N   1 ? 
ATOM   5007 C CA  . ASP D 2 9   ? -18.376 -7.322  -20.158 1.000 24.977 0  9   ASP MMM CA  1 ? 
ATOM   5008 C C   . ASP D 2 9   ? -17.170 -8.174  -20.578 1.000 24.636 0  9   ASP MMM C   1 ? 
ATOM   5009 O O   . ASP D 2 9   ? -16.067 -8.009  -20.020 1.000 20.115 0  9   ASP MMM O   1 ? 
ATOM   5010 C CB  . ASP D 2 9   ? -19.114 -7.971  -18.987 1.000 25.587 0  9   ASP MMM CB  1 ? 
ATOM   5011 C CG  . ASP D 2 9   ? -20.072 -6.989  -18.325 1.000 28.377 0  9   ASP MMM CG  1 ? 
ATOM   5012 O OD1 . ASP D 2 9   ? -19.681 -5.840  -18.072 1.000 31.011 0  9   ASP MMM OD1 1 ? 
ATOM   5013 O OD2 . ASP D 2 9   ? -21.197 -7.381  -18.091 1.000 36.856 0  9   ASP MMM OD2 1 ? 
ATOM   5014 N N   . SER D 2 10  ? -17.372 -9.101  -21.496 1.000 23.973 0  10  SER MMM N   1 ? 
ATOM   5015 C CA  . SER D 2 10  ? -16.288 -9.984  -21.952 1.000 24.246 0  10  SER MMM CA  1 ? 
ATOM   5016 C C   . SER D 2 10  ? -16.628 -10.477 -23.333 1.000 24.516 0  10  SER MMM C   1 ? 
ATOM   5017 O O   . SER D 2 10  ? -17.831 -10.544 -23.685 1.000 23.657 0  10  SER MMM O   1 ? 
ATOM   5018 C CB  . SER D 2 10  ? -16.055 -11.127 -21.014 1.000 26.495 0  10  SER MMM CB  1 ? 
ATOM   5019 O OG  . SER D 2 10  ? -17.141 -12.009 -21.071 1.000 31.761 0  10  SER MMM OG  1 ? 
ATOM   5020 N N   . LEU D 2 11  ? -15.584 -10.789 -24.092 1.000 20.992 0  11  LEU MMM N   1 ? 
ATOM   5021 C CA  . LEU D 2 11  ? -15.770 -11.427 -25.401 1.000 23.277 0  11  LEU MMM CA  1 ? 
ATOM   5022 C C   . LEU D 2 11  ? -14.531 -12.244 -25.714 1.000 23.661 0  11  LEU MMM C   1 ? 
ATOM   5023 O O   . LEU D 2 11  ? -13.442 -11.952 -25.178 1.000 21.887 0  11  LEU MMM O   1 ? 
ATOM   5024 C CB  . LEU D 2 11  ? -16.087 -10.407 -26.488 1.000 25.407 0  11  LEU MMM CB  1 ? 
ATOM   5025 C CG  . LEU D 2 11  ? -14.930 -9.539  -26.986 1.000 25.815 0  11  LEU MMM CG  1 ? 
ATOM   5026 C CD1 . LEU D 2 11  ? -15.373 -8.762  -28.210 1.000 27.996 0  11  LEU MMM CD1 1 ? 
ATOM   5027 C CD2 . LEU D 2 11  ? -14.455 -8.588  -25.898 1.000 26.773 0  11  LEU MMM CD2 1 ? 
ATOM   5028 N N   . ALA D 2 12  ? -14.741 -13.215 -26.582 1.000 20.626 0  12  ALA MMM N   1 ? 
ATOM   5029 C CA  . ALA D 2 12  ? -13.722 -14.177 -27.036 1.000 22.714 0  12  ALA MMM CA  1 ? 
ATOM   5030 C C   . ALA D 2 12  ? -13.627 -14.027 -28.561 1.000 21.731 0  12  ALA MMM C   1 ? 
ATOM   5031 O O   . ALA D 2 12  ? -14.667 -14.130 -29.230 1.000 20.580 0  12  ALA MMM O   1 ? 
ATOM   5032 C CB  . ALA D 2 12  ? -14.102 -15.581 -26.592 1.000 23.348 0  12  ALA MMM CB  1 ? 
ATOM   5033 N N   . VAL D 2 13  ? -12.445 -13.718 -29.092 1.000 19.916 0  13  VAL MMM N   1 ? 
ATOM   5034 C CA  . VAL D 2 13  ? -12.270 -13.417 -30.536 1.000 20.145 0  13  VAL MMM CA  1 ? 
ATOM   5035 C C   . VAL D 2 13  ? -11.080 -14.212 -31.054 1.000 18.155 0  13  VAL MMM C   1 ? 
ATOM   5036 O O   . VAL D 2 13  ? -10.092 -14.363 -30.302 1.000 18.276 0  13  VAL MMM O   1 ? 
ATOM   5037 C CB  . VAL D 2 13  ? -12.110 -11.900 -30.722 1.000 19.750 0  13  VAL MMM CB  1 ? 
ATOM   5038 C CG1 . VAL D 2 13  ? -11.764 -11.541 -32.168 1.000 20.440 0  13  VAL MMM CG1 1 ? 
ATOM   5039 C CG2 . VAL D 2 13  ? -13.363 -11.189 -30.261 1.000 21.308 0  13  VAL MMM CG2 1 ? 
ATOM   5040 N N   . SER D 2 14  ? -11.189 -14.777 -32.255 1.000 18.941 0  14  SER MMM N   1 ? 
ATOM   5041 C CA  . SER D 2 14  ? -10.086 -15.560 -32.871 1.000 19.849 0  14  SER MMM CA  1 ? 
ATOM   5042 C C   . SER D 2 14  ? -8.979  -14.621 -33.363 1.000 19.547 0  14  SER MMM C   1 ? 
ATOM   5043 O O   . SER D 2 14  ? -9.237  -13.479 -33.722 1.000 17.953 0  14  SER MMM O   1 ? 
ATOM   5044 C CB  . SER D 2 14  ? -10.581 -16.444 -34.002 1.000 21.819 0  14  SER MMM CB  1 ? 
ATOM   5045 O OG  . SER D 2 14  ? -11.488 -17.399 -33.475 1.000 23.388 0  14  SER MMM OG  1 ? 
ATOM   5046 N N   . LEU D 2 15  ? -7.766  -15.125 -33.371 1.000 19.616 0  15  LEU MMM N   1 ? 
ATOM   5047 C CA  . LEU D 2 15  ? -6.619  -14.362 -33.906 1.000 18.815 0  15  LEU MMM CA  1 ? 
ATOM   5048 C C   . LEU D 2 15  ? -6.914  -13.972 -35.353 1.000 19.895 0  15  LEU MMM C   1 ? 
ATOM   5049 O O   . LEU D 2 15  ? -7.516  -14.791 -36.111 1.000 18.643 0  15  LEU MMM O   1 ? 
ATOM   5050 C CB  . LEU D 2 15  ? -5.357  -15.207 -33.802 1.000 18.240 0  15  LEU MMM CB  1 ? 
ATOM   5051 C CG  . LEU D 2 15  ? -4.887  -15.496 -32.383 1.000 19.228 0  15  LEU MMM CG  1 ? 
ATOM   5052 C CD1 . LEU D 2 15  ? -3.570  -16.253 -32.426 1.000 21.096 0  15  LEU MMM CD1 1 ? 
ATOM   5053 C CD2 . LEU D 2 15  ? -4.737  -14.218 -31.591 1.000 19.601 0  15  LEU MMM CD2 1 ? 
ATOM   5054 N N   . GLY D 2 16  ? -6.553  -12.739 -35.685 1.000 19.235 0  16  GLY MMM N   1 ? 
ATOM   5055 C CA  . GLY D 2 16  ? -6.719  -12.193 -37.047 1.000 19.963 0  16  GLY MMM CA  1 ? 
ATOM   5056 C C   . GLY D 2 16  ? -8.092  -11.568 -37.232 1.000 20.629 0  16  GLY MMM C   1 ? 
ATOM   5057 O O   . GLY D 2 16  ? -8.270  -10.852 -38.222 1.000 19.090 0  16  GLY MMM O   1 ? 
ATOM   5058 N N   . GLU D 2 17  ? -8.998  -11.755 -36.286 1.000 20.113 0  17  GLU MMM N   1 ? 
ATOM   5059 C CA  . GLU D 2 17  ? -10.374 -11.211 -36.388 1.000 21.769 0  17  GLU MMM CA  1 ? 
ATOM   5060 C C   . GLU D 2 17  ? -10.473 -9.859  -35.686 1.000 22.211 0  17  GLU MMM C   1 ? 
ATOM   5061 O O   . GLU D 2 17  ? -9.483  -9.364  -35.164 1.000 20.349 0  17  GLU MMM O   1 ? 
ATOM   5062 C CB  . GLU D 2 17  ? -11.390 -12.225 -35.839 1.000 23.271 0  17  GLU MMM CB  1 ? 
ATOM   5063 C CG  . GLU D 2 17  ? -11.390 -13.534 -36.587 1.000 23.433 0  17  GLU MMM CG  1 ? 
ATOM   5064 C CD  . GLU D 2 17  ? -11.787 -13.378 -38.051 1.000 28.209 0  17  GLU MMM CD  1 ? 
ATOM   5065 O OE1 . GLU D 2 17  ? -12.775 -12.674 -38.313 1.000 31.868 0  17  GLU MMM OE1 1 ? 
ATOM   5066 O OE2 . GLU D 2 17  ? -11.137 -13.971 -38.900 1.000 30.916 0  17  GLU MMM OE2 1 ? 
ATOM   5067 N N   . ARG D 2 18  ? -11.655 -9.269  -35.733 1.000 21.254 0  18  ARG MMM N   1 ? 
ATOM   5068 C CA  . ARG D 2 18  ? -11.934 -7.922  -35.204 1.000 22.978 0  18  ARG MMM CA  1 ? 
ATOM   5069 C C   . ARG D 2 18  ? -12.652 -8.024  -33.852 1.000 23.476 0  18  ARG MMM C   1 ? 
ATOM   5070 O O   . ARG D 2 18  ? -13.639 -8.803  -33.720 1.000 22.167 0  18  ARG MMM O   1 ? 
ATOM   5071 C CB  . ARG D 2 18  ? -12.752 -7.182  -36.261 1.000 25.309 0  18  ARG MMM CB  1 ? 
ATOM   5072 C CG  . ARG D 2 18  ? -13.340 -5.846  -35.837 1.000 28.435 0  18  ARG MMM CG  1 ? 
ATOM   5073 C CD  . ARG D 2 18  ? -14.300 -5.310  -36.919 1.000 35.066 0  18  ARG MMM CD  1 ? 
ATOM   5074 N NE  . ARG D 2 18  ? -13.719 -5.471  -38.254 1.000 38.497 0  18  ARG MMM NE  1 ? 
ATOM   5075 C CZ  . ARG D 2 18  ? -13.267 -4.492  -39.048 1.000 49.109 0  18  ARG MMM CZ  1 ? 
ATOM   5076 N NH1 . ARG D 2 18  ? -13.384 -3.213  -38.717 1.000 48.048 0  18  ARG MMM NH1 1 ? 
ATOM   5077 N NH2 . ARG D 2 18  ? -12.697 -4.811  -40.200 1.000 51.129 0  18  ARG MMM NH2 1 ? 
ATOM   5078 N N   . ALA D 2 19  ? -12.152 -7.253  -32.888 1.000 19.889 0  19  ALA MMM N   1 ? 
ATOM   5079 C CA  . ALA D 2 19  ? -12.787 -7.072  -31.561 1.000 20.610 0  19  ALA MMM CA  1 ? 
ATOM   5080 C C   . ALA D 2 19  ? -13.413 -5.686  -31.504 1.000 21.370 0  19  ALA MMM C   1 ? 
ATOM   5081 O O   . ALA D 2 19  ? -12.718 -4.692  -31.786 1.000 22.115 0  19  ALA MMM O   1 ? 
ATOM   5082 C CB  . ALA D 2 19  ? -11.797 -7.251  -30.444 1.000 20.098 0  19  ALA MMM CB  1 ? 
ATOM   5083 N N   . THR D 2 20  ? -14.666 -5.631  -31.076 1.000 22.189 0  20  THR MMM N   1 ? 
ATOM   5084 C CA  . THR D 2 20  ? -15.430 -4.382  -30.919 1.000 23.066 0  20  THR MMM CA  1 ? 
ATOM   5085 C C   . THR D 2 20  ? -15.850 -4.247  -29.449 1.000 21.258 0  20  THR MMM C   1 ? 
ATOM   5086 O O   . THR D 2 20  ? -16.490 -5.167  -28.909 1.000 21.342 0  20  THR MMM O   1 ? 
ATOM   5087 C CB  . THR D 2 20  ? -16.639 -4.382  -31.873 1.000 25.665 0  20  THR MMM CB  1 ? 
ATOM   5088 O OG1 . THR D 2 20  ? -16.114 -4.408  -33.201 1.000 25.204 0  20  THR MMM OG1 1 ? 
ATOM   5089 C CG2 . THR D 2 20  ? -17.527 -3.183  -31.666 1.000 25.812 0  20  THR MMM CG2 1 ? 
ATOM   5090 N N   . ILE D 2 21  ? -15.445 -3.148  -28.829 1.000 21.070 0  21  ILE MMM N   1 ? 
ATOM   5091 C CA  . ILE D 2 21  ? -15.752 -2.850  -27.413 1.000 20.557 0  21  ILE MMM CA  1 ? 
ATOM   5092 C C   . ILE D 2 21  ? -16.439 -1.498  -27.367 1.000 19.648 0  21  ILE MMM C   1 ? 
ATOM   5093 O O   . ILE D 2 21  ? -15.850 -0.511  -27.816 1.000 19.579 0  21  ILE MMM O   1 ? 
ATOM   5094 C CB  . ILE D 2 21  ? -14.472 -2.908  -26.551 1.000 19.751 0  21  ILE MMM CB  1 ? 
ATOM   5095 C CG1 . ILE D 2 21  ? -13.788 -4.282  -26.679 1.000 20.717 0  21  ILE MMM CG1 1 ? 
ATOM   5096 C CG2 . ILE D 2 21  ? -14.869 -2.574  -25.126 1.000 21.765 0  21  ILE MMM CG2 1 ? 
ATOM   5097 C CD1 . ILE D 2 21  ? -12.472 -4.379  -25.913 1.000 21.230 0  21  ILE MMM CD1 1 ? 
ATOM   5098 N N   . ASN D 2 22  ? -17.656 -1.469  -26.831 1.000 21.381 0  22  ASN MMM N   1 ? 
ATOM   5099 C CA  . ASN D 2 22  ? -18.435 -0.208  -26.763 1.000 22.498 0  22  ASN MMM CA  1 ? 
ATOM   5100 C C   . ASN D 2 22  ? -18.393 0.407   -25.367 1.000 21.725 0  22  ASN MMM C   1 ? 
ATOM   5101 O O   . ASN D 2 22  ? -18.235 -0.316  -24.367 1.000 22.187 0  22  ASN MMM O   1 ? 
ATOM   5102 C CB  . ASN D 2 22  ? -19.871 -0.419  -27.234 1.000 22.520 0  22  ASN MMM CB  1 ? 
ATOM   5103 C CG  . ASN D 2 22  ? -19.896 -0.887  -28.676 1.000 24.477 0  22  ASN MMM CG  1 ? 
ATOM   5104 O OD1 . ASN D 2 22  ? -19.131 -0.409  -29.510 1.000 26.324 0  22  ASN MMM OD1 1 ? 
ATOM   5105 N ND2 . ASN D 2 22  ? -20.754 -1.828  -28.972 1.000 29.863 0  22  ASN MMM ND2 1 ? 
ATOM   5106 N N   . CYS D 2 23  ? -18.531 1.723   -25.323 1.000 21.209 0  23  CYS MMM N   1 ? 
ATOM   5107 C CA  . CYS D 2 23  ? -18.521 2.552   -24.107 1.000 21.477 0  23  CYS MMM CA  1 ? 
ATOM   5108 C C   . CYS D 2 23  ? -19.642 3.579   -24.239 1.000 24.221 0  23  CYS MMM C   1 ? 
ATOM   5109 O O   . CYS D 2 23  ? -19.612 4.354   -25.203 1.000 25.955 0  23  CYS MMM O   1 ? 
ATOM   5110 C CB  . CYS D 2 23  ? -17.187 3.253   -23.942 1.000 22.787 0  23  CYS MMM CB  1 ? 
ATOM   5111 S SG  . CYS D 2 23  ? -17.037 4.199   -22.409 1.000 27.455 0  23  CYS MMM SG  1 ? 
ATOM   5112 N N   . LYS D 2 24  ? -20.593 3.545   -23.316 1.000 25.503 0  24  LYS MMM N   1 ? 
ATOM   5113 C CA  . LYS D 2 24  ? -21.774 4.446   -23.320 1.000 26.635 0  24  LYS MMM CA  1 ? 
ATOM   5114 C C   . LYS D 2 24  ? -21.583 5.391   -22.154 1.000 26.331 0  24  LYS MMM C   1 ? 
ATOM   5115 O O   . LYS D 2 24  ? -21.419 4.902   -21.029 1.000 25.718 0  24  LYS MMM O   1 ? 
ATOM   5116 C CB  . LYS D 2 24  ? -23.080 3.648   -23.209 1.000 28.261 0  24  LYS MMM CB  1 ? 
ATOM   5117 C CG  . LYS D 2 24  ? -24.339 4.499   -22.985 1.000 33.761 0  24  LYS MMM CG  1 ? 
ATOM   5118 C CD  . LYS D 2 24  ? -24.665 5.335   -24.179 1.000 38.925 0  24  LYS MMM CD  1 ? 
ATOM   5119 C CE  . LYS D 2 24  ? -26.084 5.879   -24.255 1.000 45.598 0  24  LYS MMM CE  1 ? 
ATOM   5120 N NZ  . LYS D 2 24  ? -26.350 6.454   -25.601 1.000 42.282 0  24  LYS MMM NZ  1 ? 
ATOM   5121 N N   . SER D 2 25  ? -21.551 6.692   -22.418 1.000 25.636 0  25  SER MMM N   1 ? 
ATOM   5122 C CA  . SER D 2 25  ? -21.471 7.736   -21.378 1.000 26.787 0  25  SER MMM CA  1 ? 
ATOM   5123 C C   . SER D 2 25  ? -22.883 8.203   -20.966 1.000 30.388 0  25  SER MMM C   1 ? 
ATOM   5124 O O   . SER D 2 25  ? -23.729 8.356   -21.842 1.000 27.270 0  25  SER MMM O   1 ? 
ATOM   5125 C CB  . SER D 2 25  ? -20.688 8.863   -21.892 1.000 25.824 0  25  SER MMM CB  1 ? 
ATOM   5126 O OG  . SER D 2 25  ? -20.532 9.791   -20.863 1.000 31.738 0  25  SER MMM OG  1 ? 
ATOM   5127 N N   . SER D 2 26  ? -23.114 8.418   -19.675 1.000 31.744 0  26  SER MMM N   1 ? 
ATOM   5128 C CA  . SER D 2 26  ? -24.433 8.827   -19.129 1.000 32.620 0  26  SER MMM CA  1 ? 
ATOM   5129 C C   . SER D 2 26  ? -24.744 10.276  -19.528 1.000 34.539 0  26  SER MMM C   1 ? 
ATOM   5130 O O   . SER D 2 26  ? -25.950 10.656  -19.485 1.000 33.952 0  26  SER MMM O   1 ? 
ATOM   5131 C CB  . SER D 2 26  ? -24.460 8.634   -17.645 1.000 29.353 0  26  SER MMM CB  1 ? 
ATOM   5132 O OG  . SER D 2 26  ? -23.556 9.516   -17.006 1.000 28.110 0  26  SER MMM OG  1 ? 
ATOM   5133 N N   . GLN D 2 27  ? -23.731 11.065  -19.894 1.000 31.514 0  27  GLN MMM N   1 ? 
ATOM   5134 C CA  . GLN D 2 27  ? -23.967 12.411  -20.450 1.000 37.398 0  27  GLN MMM CA  1 ? 
ATOM   5135 C C   . GLN D 2 27  ? -22.881 12.773  -21.456 1.000 36.185 0  27  GLN MMM C   1 ? 
ATOM   5136 O O   . GLN D 2 27  ? -21.893 12.030  -21.591 1.000 30.645 0  27  GLN MMM O   1 ? 
ATOM   5137 C CB  . GLN D 2 27  ? -24.120 13.430  -19.325 1.000 42.508 0  27  GLN MMM CB  1 ? 
ATOM   5138 C CG  . GLN D 2 27  ? -22.837 13.759  -18.595 1.000 45.349 0  27  GLN MMM CG  1 ? 
ATOM   5139 C CD  . GLN D 2 27  ? -23.117 14.484  -17.294 1.000 46.327 0  27  GLN MMM CD  1 ? 
ATOM   5140 O OE1 . GLN D 2 27  ? -22.694 15.614  -17.091 1.000 51.555 0  27  GLN MMM OE1 1 ? 
ATOM   5141 N NE2 . GLN D 2 27  ? -23.800 13.815  -16.380 1.000 49.763 0  27  GLN MMM NE2 1 ? 
ATOM   5142 N N   . SER D 2 28  ? -23.135 13.830  -22.223 1.000 33.079 0  28  SER MMM N   1 ? 
ATOM   5143 C CA  . SER D 2 28  ? -22.204 14.372  -23.235 1.000 33.716 0  28  SER MMM CA  1 ? 
ATOM   5144 C C   . SER D 2 28  ? -20.831 14.629  -22.608 1.000 30.761 0  28  SER MMM C   1 ? 
ATOM   5145 O O   . SER D 2 28  ? -20.753 15.164  -21.486 1.000 32.801 0  28  SER MMM O   1 ? 
ATOM   5146 C CB  . SER D 2 28  ? -22.746 15.621  -23.883 1.000 33.937 0  28  SER MMM CB  1 ? 
ATOM   5147 O OG  . SER D 2 28  ? -21.745 16.213  -24.687 1.000 33.937 0  28  SER MMM OG  1 ? 
ATOM   5148 N N   . ILE D 2 29  ? -19.780 14.252  -23.328 1.000 28.097 0  29  ILE MMM N   1 ? 
ATOM   5149 C CA  . ILE D 2 29  ? -18.368 14.536  -22.943 1.000 26.925 0  29  ILE MMM CA  1 ? 
ATOM   5150 C C   . ILE D 2 29  ? -17.705 15.269  -24.095 1.000 28.492 0  29  ILE MMM C   1 ? 
ATOM   5151 O O   . ILE D 2 29  ? -16.445 15.246  -24.223 1.000 27.524 0  29  ILE MMM O   1 ? 
ATOM   5152 C CB  . ILE D 2 29  ? -17.657 13.232  -22.533 1.000 26.851 0  29  ILE MMM CB  1 ? 
ATOM   5153 C CG1 . ILE D 2 29  ? -17.710 12.140  -23.596 1.000 29.800 0  29  ILE MMM CG1 1 ? 
ATOM   5154 C CG2 . ILE D 2 29  ? -18.267 12.723  -21.239 1.000 26.410 0  29  ILE MMM CG2 1 ? 
ATOM   5155 C CD1 . ILE D 2 29  ? -16.849 10.917  -23.208 1.000 29.498 0  29  ILE MMM CD1 1 ? 
ATOM   5156 N N   . PHE D 2 30  ? -18.520 15.997  -24.863 1.000 28.938 0  30  PHE MMM N   1 ? 
ATOM   5157 C CA  . PHE D 2 30  ? -18.050 16.799  -26.014 1.000 28.659 0  30  PHE MMM CA  1 ? 
ATOM   5158 C C   . PHE D 2 30  ? -17.736 18.182  -25.480 1.000 29.477 0  30  PHE MMM C   1 ? 
ATOM   5159 O O   . PHE D 2 30  ? -18.671 18.873  -24.981 1.000 28.472 0  30  PHE MMM O   1 ? 
ATOM   5160 C CB  . PHE D 2 30  ? -19.091 16.890  -27.129 1.000 31.063 0  30  PHE MMM CB  1 ? 
ATOM   5161 C CG  . PHE D 2 30  ? -18.626 17.675  -28.333 1.000 34.917 0  30  PHE MMM CG  1 ? 
ATOM   5162 C CD1 . PHE D 2 30  ? -17.618 17.187  -29.158 1.000 34.466 0  30  PHE MMM CD1 1 ? 
ATOM   5163 C CD2 . PHE D 2 30  ? -19.175 18.914  -28.623 1.000 36.267 0  30  PHE MMM CD2 1 ? 
ATOM   5164 C CE1 . PHE D 2 30  ? -17.200 17.907  -30.272 1.000 37.505 0  30  PHE MMM CE1 1 ? 
ATOM   5165 C CE2 . PHE D 2 30  ? -18.744 19.637  -29.724 1.000 36.299 0  30  PHE MMM CE2 1 ? 
ATOM   5166 C CZ  . PHE D 2 30  ? -17.769 19.130  -30.557 1.000 35.821 0  30  PHE MMM CZ  1 ? 
ATOM   5167 N N   . ARG D 2 31  ? -16.464 18.540  -25.473 1.000 26.214 0  31  ARG MMM N   1 ? 
ATOM   5168 C CA  . ARG D 2 31  ? -16.027 19.876  -25.035 1.000 30.204 0  31  ARG MMM CA  1 ? 
ATOM   5169 C C   . ARG D 2 31  ? -16.087 20.778  -26.274 1.000 33.016 0  31  ARG MMM C   1 ? 
ATOM   5170 O O   . ARG D 2 31  ? -15.174 20.694  -27.124 1.000 30.788 0  31  ARG MMM O   1 ? 
ATOM   5171 C CB  . ARG D 2 31  ? -14.635 19.830  -24.416 1.000 30.853 0  31  ARG MMM CB  1 ? 
ATOM   5172 C CG  . ARG D 2 31  ? -14.156 21.199  -23.967 1.000 34.578 0  31  ARG MMM CG  1 ? 
ATOM   5173 C CD  . ARG D 2 31  ? -13.596 21.222  -22.551 1.000 37.178 0  31  ARG MMM CD  1 ? 
ATOM   5174 N NE  . ARG D 2 31  ? -14.617 20.932  -21.567 1.000 35.412 0  31  ARG MMM NE  1 ? 
ATOM   5175 C CZ  . ARG D 2 31  ? -14.458 20.223  -20.450 1.000 35.205 0  31  ARG MMM CZ  1 ? 
ATOM   5176 N NH1 . ARG D 2 31  ? -13.309 19.624  -20.144 1.000 33.948 0  31  ARG MMM NH1 1 ? 
ATOM   5177 N NH2 . ARG D 2 31  ? -15.507 20.047  -19.667 1.000 34.537 0  31  ARG MMM NH2 1 ? 
ATOM   5178 N N   . THR D 2 32  ? -17.130 21.603  -26.356 1.000 36.155 0  32  THR MMM N   1 ? 
ATOM   5179 C CA  . THR D 2 32  ? -17.431 22.458  -27.538 1.000 35.981 0  32  THR MMM CA  1 ? 
ATOM   5180 C C   . THR D 2 32  ? -16.206 23.289  -27.887 1.000 33.557 0  32  THR MMM C   1 ? 
ATOM   5181 O O   . THR D 2 32  ? -15.833 23.315  -29.079 1.000 36.453 0  32  THR MMM O   1 ? 
ATOM   5182 C CB  . THR D 2 32  ? -18.634 23.362  -27.272 1.000 41.040 0  32  THR MMM CB  1 ? 
ATOM   5183 O OG1 . THR D 2 32  ? -19.733 22.479  -27.071 1.000 43.772 0  32  THR MMM OG1 1 ? 
ATOM   5184 C CG2 . THR D 2 32  ? -18.948 24.290  -28.428 1.000 47.237 0  32  THR MMM CG2 1 ? 
ATOM   5185 N N   . SER D 2 33  ? -15.586 23.917  -26.889 1.000 32.058 0  33  SER MMM N   1 ? 
ATOM   5186 C CA  . SER D 2 33  ? -14.425 24.823  -27.079 1.000 33.068 0  33  SER MMM CA  1 ? 
ATOM   5187 C C   . SER D 2 33  ? -13.252 24.084  -27.717 1.000 35.747 0  33  SER MMM C   1 ? 
ATOM   5188 O O   . SER D 2 33  ? -12.423 24.763  -28.334 1.000 35.573 0  33  SER MMM O   1 ? 
ATOM   5189 C CB  . SER D 2 33  ? -13.983 25.507  -25.806 1.000 37.591 0  33  SER MMM CB  1 ? 
ATOM   5190 O OG  . SER D 2 33  ? -13.637 24.567  -24.795 1.000 37.626 0  33  SER MMM OG  1 ? 
ATOM   5191 N N   . ARG D 2 34  ? -13.150 22.759  -27.571 1.000 32.761 0  34  ARG MMM N   1 ? 
ATOM   5192 C CA  . ARG D 2 34  ? -11.980 22.011  -28.101 1.000 30.303 0  34  ARG MMM CA  1 ? 
ATOM   5193 C C   . ARG D 2 34  ? -12.368 21.205  -29.337 1.000 30.943 0  34  ARG MMM C   1 ? 
ATOM   5194 O O   . ARG D 2 34  ? -11.473 20.597  -29.945 1.000 34.456 0  34  ARG MMM O   1 ? 
ATOM   5195 C CB  . ARG D 2 34  ? -11.439 21.097  -26.989 1.000 32.201 0  34  ARG MMM CB  1 ? 
ATOM   5196 C CG  . ARG D 2 34  ? -10.817 21.869  -25.839 1.000 30.954 0  34  ARG MMM CG  1 ? 
ATOM   5197 C CD  . ARG D 2 34  ? -10.248 20.933  -24.785 1.000 33.003 0  34  ARG MMM CD  1 ? 
ATOM   5198 N NE  . ARG D 2 34  ? -9.013  20.315  -25.254 1.000 32.851 0  34  ARG MMM NE  1 ? 
ATOM   5199 C CZ  . ARG D 2 34  ? -8.315  19.401  -24.584 1.000 34.554 0  34  ARG MMM CZ  1 ? 
ATOM   5200 N NH1 . ARG D 2 34  ? -7.193  18.914  -25.095 1.000 31.299 0  34  ARG MMM NH1 1 ? 
ATOM   5201 N NH2 . ARG D 2 34  ? -8.726  18.982  -23.395 1.000 28.993 0  34  ARG MMM NH2 1 ? 
ATOM   5202 N N   . ASN D 2 35  ? -13.657 21.128  -29.648 1.000 30.467 0  35  ASN MMM N   1 ? 
ATOM   5203 C CA  . ASN D 2 35  ? -14.184 20.260  -30.728 1.000 33.083 0  35  ASN MMM CA  1 ? 
ATOM   5204 C C   . ASN D 2 35  ? -13.657 18.829  -30.501 1.000 35.019 0  35  ASN MMM C   1 ? 
ATOM   5205 O O   . ASN D 2 35  ? -13.206 18.188  -31.463 1.000 34.574 0  35  ASN MMM O   1 ? 
ATOM   5206 C CB  . ASN D 2 35  ? -13.813 20.823  -32.104 1.000 35.638 0  35  ASN MMM CB  1 ? 
ATOM   5207 C CG  . ASN D 2 35  ? -14.603 20.171  -33.211 1.000 38.968 0  35  ASN MMM CG  1 ? 
ATOM   5208 O OD1 . ASN D 2 35  ? -15.740 19.750  -33.007 1.000 43.602 0  35  ASN MMM OD1 1 ? 
ATOM   5209 N ND2 . ASN D 2 35  ? -14.004 20.060  -34.381 1.000 41.617 0  35  ASN MMM ND2 1 ? 
ATOM   5210 N N   . LYS D 2 36  ? -13.697 18.349  -29.257 1.000 32.846 0  36  LYS MMM N   1 ? 
ATOM   5211 C CA  . LYS D 2 36  ? -13.195 16.990  -28.907 1.000 30.522 0  36  LYS MMM CA  1 ? 
ATOM   5212 C C   . LYS D 2 36  ? -14.155 16.314  -27.940 1.000 29.177 0  36  LYS MMM C   1 ? 
ATOM   5213 O O   . LYS D 2 36  ? -14.591 16.964  -26.984 1.000 29.677 0  36  LYS MMM O   1 ? 
ATOM   5214 C CB  . LYS D 2 36  ? -11.819 17.056  -28.254 1.000 29.452 0  36  LYS MMM CB  1 ? 
ATOM   5215 C CG  . LYS D 2 36  ? -10.690 17.432  -29.181 1.000 30.108 0  36  LYS MMM CG  1 ? 
ATOM   5216 C CD  . LYS D 2 36  ? -9.424  17.694  -28.417 1.000 32.728 0  36  LYS MMM CD  1 ? 
ATOM   5217 C CE  . LYS D 2 36  ? -8.216  17.944  -29.298 1.000 38.065 0  36  LYS MMM CE  1 ? 
ATOM   5218 N NZ  . LYS D 2 36  ? -8.362  19.227  -30.024 1.000 40.139 0  36  LYS MMM NZ  1 ? 
ATOM   5219 N N   . ASN D 2 37  ? -14.433 15.035  -28.185 1.000 28.546 0  37  ASN MMM N   1 ? 
ATOM   5220 C CA  . ASN D 2 37  ? -14.987 14.117  -27.169 1.000 26.830 0  37  ASN MMM CA  1 ? 
ATOM   5221 C C   . ASN D 2 37  ? -13.810 13.644  -26.306 1.000 26.468 0  37  ASN MMM C   1 ? 
ATOM   5222 O O   . ASN D 2 37  ? -12.840 13.102  -26.863 1.000 26.247 0  37  ASN MMM O   1 ? 
ATOM   5223 C CB  . ASN D 2 37  ? -15.764 12.981  -27.804 1.000 28.805 0  37  ASN MMM CB  1 ? 
ATOM   5224 C CG  . ASN D 2 37  ? -17.150 13.429  -28.203 1.000 31.758 0  37  ASN MMM CG  1 ? 
ATOM   5225 O OD1 . ASN D 2 37  ? -17.941 13.879  -27.370 1.000 34.091 0  37  ASN MMM OD1 1 ? 
ATOM   5226 N ND2 . ASN D 2 37  ? -17.460 13.258  -29.468 1.000 31.789 0  37  ASN MMM ND2 1 ? 
ATOM   5227 N N   . LEU D 2 38  ? -13.889 13.858  -24.999 1.000 24.180 0  38  LEU MMM N   1 ? 
ATOM   5228 C CA  . LEU D 2 38  ? -12.721 13.643  -24.114 1.000 24.269 0  38  LEU MMM CA  1 ? 
ATOM   5229 C C   . LEU D 2 38  ? -12.846 12.220  -23.552 1.000 23.808 0  38  LEU MMM C   1 ? 
ATOM   5230 O O   . LEU D 2 38  ? -13.209 12.039  -22.364 1.000 21.812 0  38  LEU MMM O   1 ? 
ATOM   5231 C CB  . LEU D 2 38  ? -12.668 14.739  -23.050 1.000 23.948 0  38  LEU MMM CB  1 ? 
ATOM   5232 C CG  . LEU D 2 38  ? -12.410 16.135  -23.636 1.000 24.727 0  38  LEU MMM CG  1 ? 
ATOM   5233 C CD1 . LEU D 2 38  ? -12.333 17.195  -22.541 1.000 24.404 0  38  LEU MMM CD1 1 ? 
ATOM   5234 C CD2 . LEU D 2 38  ? -11.141 16.148  -24.468 1.000 24.324 0  38  LEU MMM CD2 1 ? 
ATOM   5235 N N   . LEU D 2 39  ? -12.649 11.243  -24.438 1.000 22.965 0  39  LEU MMM N   1 ? 
ATOM   5236 C CA  . LEU D 2 39  ? -12.740 9.821   -24.067 1.000 25.300 0  39  LEU MMM CA  1 ? 
ATOM   5237 C C   . LEU D 2 39  ? -11.386 9.158   -24.305 1.000 23.427 0  39  LEU MMM C   1 ? 
ATOM   5238 O O   . LEU D 2 39  ? -10.803 9.324   -25.392 1.000 20.773 0  39  LEU MMM O   1 ? 
ATOM   5239 C CB  . LEU D 2 39  ? -13.839 9.079   -24.828 1.000 27.889 0  39  LEU MMM CB  1 ? 
ATOM   5240 C CG  . LEU D 2 39  ? -14.048 7.684   -24.258 1.000 30.390 0  39  LEU MMM CG  1 ? 
ATOM   5241 C CD1 . LEU D 2 39  ? -15.005 7.723   -23.094 1.000 31.712 0  39  LEU MMM CD1 1 ? 
ATOM   5242 C CD2 . LEU D 2 39  ? -14.441 6.676   -25.296 1.000 34.019 0  39  LEU MMM CD2 1 ? 
ATOM   5243 N N   . ASN D 2 40  ? -10.912 8.430   -23.293 1.000 20.678 0  40  ASN MMM N   1 ? 
ATOM   5244 C CA  . ASN D 2 40  ? -9.633  7.687   -23.345 1.000 19.572 0  40  ASN MMM CA  1 ? 
ATOM   5245 C C   . ASN D 2 40  ? -9.924  6.191   -23.337 1.000 18.506 0  40  ASN MMM C   1 ? 
ATOM   5246 O O   . ASN D 2 40  ? -10.917 5.763   -22.734 1.000 18.663 0  40  ASN MMM O   1 ? 
ATOM   5247 C CB  . ASN D 2 40  ? -8.718  8.019   -22.189 1.000 21.980 0  40  ASN MMM CB  1 ? 
ATOM   5248 C CG  . ASN D 2 40  ? -8.482  9.504   -22.048 1.000 22.744 0  40  ASN MMM CG  1 ? 
ATOM   5249 O OD1 . ASN D 2 40  ? -8.373  10.194  -23.055 1.000 24.024 0  40  ASN MMM OD1 1 ? 
ATOM   5250 N ND2 . ASN D 2 40  ? -8.432  9.991   -20.816 1.000 22.060 0  40  ASN MMM ND2 1 ? 
ATOM   5251 N N   . TRP D 2 41  ? -9.079  5.419   -24.010 1.000 18.831 0  41  TRP MMM N   1 ? 
ATOM   5252 C CA  . TRP D 2 41  ? -9.101  3.942   -24.003 1.000 17.688 0  41  TRP MMM CA  1 ? 
ATOM   5253 C C   . TRP D 2 41  ? -7.761  3.437   -23.483 1.000 16.924 0  41  TRP MMM C   1 ? 
ATOM   5254 O O   . TRP D 2 41  ? -6.709  3.963   -23.916 1.000 16.109 0  41  TRP MMM O   1 ? 
ATOM   5255 C CB  . TRP D 2 41  ? -9.365  3.380   -25.409 1.000 18.607 0  41  TRP MMM CB  1 ? 
ATOM   5256 C CG  . TRP D 2 41  ? -10.781 3.498   -25.879 1.000 18.938 0  41  TRP MMM CG  1 ? 
ATOM   5257 C CD1 . TRP D 2 41  ? -11.255 4.403   -26.791 1.000 20.416 0  41  TRP MMM CD1 1 ? 
ATOM   5258 C CD2 . TRP D 2 41  ? -11.886 2.669   -25.502 1.000 19.448 0  41  TRP MMM CD2 1 ? 
ATOM   5259 N NE1 . TRP D 2 41  ? -12.585 4.192   -27.004 1.000 20.710 0  41  TRP MMM NE1 1 ? 
ATOM   5260 C CE2 . TRP D 2 41  ? -13.000 3.140   -26.221 1.000 19.862 0  41  TRP MMM CE2 1 ? 
ATOM   5261 C CE3 . TRP D 2 41  ? -12.043 1.568   -24.646 1.000 18.919 0  41  TRP MMM CE3 1 ? 
ATOM   5262 C CZ2 . TRP D 2 41  ? -14.242 2.550   -26.103 1.000 19.471 0  41  TRP MMM CZ2 1 ? 
ATOM   5263 C CZ3 . TRP D 2 41  ? -13.280 0.980   -24.533 1.000 20.631 0  41  TRP MMM CZ3 1 ? 
ATOM   5264 C CH2 . TRP D 2 41  ? -14.373 1.469   -25.263 1.000 19.745 0  41  TRP MMM CH2 1 ? 
ATOM   5265 N N   . TYR D 2 42  ? -7.819  2.438   -22.608 1.000 17.934 0  42  TYR MMM N   1 ? 
ATOM   5266 C CA  . TYR D 2 42  ? -6.625  1.792   -22.032 1.000 16.560 0  42  TYR MMM CA  1 ? 
ATOM   5267 C C   . TYR D 2 42  ? -6.671  0.286   -22.248 1.000 15.711 0  42  TYR MMM C   1 ? 
ATOM   5268 O O   . TYR D 2 42  ? -7.737  -0.293  -22.249 1.000 16.430 0  42  TYR MMM O   1 ? 
ATOM   5269 C CB  . TYR D 2 42  ? -6.546  2.043   -20.535 1.000 16.488 0  42  TYR MMM CB  1 ? 
ATOM   5270 C CG  . TYR D 2 42  ? -6.545  3.500   -20.186 1.000 15.629 0  42  TYR MMM CG  1 ? 
ATOM   5271 C CD1 . TYR D 2 42  ? -7.740  4.184   -20.047 1.000 17.649 0  42  TYR MMM CD1 1 ? 
ATOM   5272 C CD2 . TYR D 2 42  ? -5.368  4.205   -20.059 1.000 17.432 0  42  TYR MMM CD2 1 ? 
ATOM   5273 C CE1 . TYR D 2 42  ? -7.745  5.543   -19.760 1.000 18.166 0  42  TYR MMM CE1 1 ? 
ATOM   5274 C CE2 . TYR D 2 42  ? -5.365  5.555   -19.770 1.000 18.161 0  42  TYR MMM CE2 1 ? 
ATOM   5275 C CZ  . TYR D 2 42  ? -6.564  6.233   -19.622 1.000 18.093 0  42  TYR MMM CZ  1 ? 
ATOM   5276 O OH  . TYR D 2 42  ? -6.618  7.588   -19.325 1.000 19.161 0  42  TYR MMM OH  1 ? 
ATOM   5277 N N   . GLN D 2 43  ? -5.475  -0.284  -22.328 1.000 15.633 0  43  GLN MMM N   1 ? 
ATOM   5278 C CA  . GLN D 2 43  ? -5.213  -1.736  -22.328 1.000 16.635 0  43  GLN MMM CA  1 ? 
ATOM   5279 C C   . GLN D 2 43  ? -4.531  -2.089  -20.996 1.000 17.451 0  43  GLN MMM C   1 ? 
ATOM   5280 O O   . GLN D 2 43  ? -3.514  -1.463  -20.686 1.000 17.195 0  43  GLN MMM O   1 ? 
ATOM   5281 C CB  . GLN D 2 43  ? -4.324  -2.087  -23.523 1.000 17.868 0  43  GLN MMM CB  1 ? 
ATOM   5282 C CG  . GLN D 2 43  ? -3.941  -3.555  -23.552 1.000 18.583 0  43  GLN MMM CG  1 ? 
ATOM   5283 C CD  . GLN D 2 43  ? -2.844  -3.793  -24.556 1.000 18.031 0  43  GLN MMM CD  1 ? 
ATOM   5284 O OE1 . GLN D 2 43  ? -1.737  -3.334  -24.378 1.000 19.176 0  43  GLN MMM OE1 1 ? 
ATOM   5285 N NE2 . GLN D 2 43  ? -3.158  -4.462  -25.653 1.000 17.114 0  43  GLN MMM NE2 1 ? 
ATOM   5286 N N   . GLN D 2 44  ? -5.011  -3.094  -20.265 1.000 16.796 0  44  GLN MMM N   1 ? 
ATOM   5287 C CA  . GLN D 2 44  ? -4.265  -3.600  -19.091 1.000 17.138 0  44  GLN MMM CA  1 ? 
ATOM   5288 C C   . GLN D 2 44  ? -4.118  -5.127  -19.122 1.000 19.661 0  44  GLN MMM C   1 ? 
ATOM   5289 O O   . GLN D 2 44  ? -5.132  -5.815  -19.091 1.000 18.822 0  44  GLN MMM O   1 ? 
ATOM   5290 C CB  . GLN D 2 44  ? -4.948  -3.197  -17.791 1.000 18.225 0  44  GLN MMM CB  1 ? 
ATOM   5291 C CG  . GLN D 2 44  ? -4.091  -3.488  -16.581 1.000 18.250 0  44  GLN MMM CG  1 ? 
ATOM   5292 C CD  . GLN D 2 44  ? -4.755  -3.037  -15.303 1.000 19.368 0  44  GLN MMM CD  1 ? 
ATOM   5293 O OE1 . GLN D 2 44  ? -5.958  -3.101  -15.146 1.000 18.243 0  44  GLN MMM OE1 1 ? 
ATOM   5294 N NE2 . GLN D 2 44  ? -3.950  -2.700  -14.315 1.000 22.278 0  44  GLN MMM NE2 1 ? 
ATOM   5295 N N   . ARG D 2 45  ? -2.901  -5.654  -19.075 1.000 28.378 0  45  ARG MMM N   1 ? 
ATOM   5296 C CA  . ARG D 2 45  ? -2.679  -7.079  -18.597 1.000 35.110 0  45  ARG MMM CA  1 ? 
ATOM   5297 C C   . ARG D 2 45  ? -2.756  -7.145  -17.075 1.000 40.697 0  45  ARG MMM C   1 ? 
ATOM   5298 O O   . ARG D 2 45  ? -2.210  -6.279  -16.414 1.000 34.781 0  45  ARG MMM O   1 ? 
ATOM   5299 C CB  . ARG D 2 45  ? -1.323  -7.638  -19.007 1.000 40.908 0  45  ARG MMM CB  1 ? 
ATOM   5300 C CG  . ARG D 2 45  ? -1.154  -7.812  -20.505 1.000 46.150 0  45  ARG MMM CG  1 ? 
ATOM   5301 C CD  . ARG D 2 45  ? -1.269  -6.530  -21.301 1.000 50.226 0  45  ARG MMM CD  1 ? 
ATOM   5302 N NE  . ARG D 2 45  ? -0.892  -6.769  -22.692 1.000 55.224 0  45  ARG MMM NE  1 ? 
ATOM   5303 C CZ  . ARG D 2 45  ? 0.171   -6.251  -23.297 1.000 55.300 0  45  ARG MMM CZ  1 ? 
ATOM   5304 N NH1 . ARG D 2 45  ? 0.419   -6.543  -24.564 1.000 58.586 0  45  ARG MMM NH1 1 ? 
ATOM   5305 N NH2 . ARG D 2 45  ? 0.962   -5.409  -22.655 1.000 54.120 0  45  ARG MMM NH2 1 ? 
ATOM   5306 N N   . PRO D 2 46  ? -3.423  -8.151  -16.444 1.000 52.769 0  46  PRO MMM N   1 ? 
ATOM   5307 C CA  . PRO D 2 46  ? -3.584  -8.155  -14.977 1.000 52.129 0  46  PRO MMM CA  1 ? 
ATOM   5308 C C   . PRO D 2 46  ? -2.237  -8.062  -14.235 1.000 45.410 0  46  PRO MMM C   1 ? 
ATOM   5309 O O   . PRO D 2 46  ? -1.251  -8.624  -14.716 1.000 36.798 0  46  PRO MMM O   1 ? 
ATOM   5310 C CB  . PRO D 2 46  ? -4.364  -9.454  -14.723 1.000 61.267 0  46  PRO MMM CB  1 ? 
ATOM   5311 C CG  . PRO D 2 46  ? -5.184  -9.594  -15.998 1.000 62.065 0  46  PRO MMM CG  1 ? 
ATOM   5312 C CD  . PRO D 2 46  ? -4.186  -9.238  -17.090 1.000 58.747 0  46  PRO MMM CD  1 ? 
ATOM   5313 N N   . GLY D 2 47  ? -2.179  -7.173  -13.230 1.000 43.440 0  47  GLY MMM N   1 ? 
ATOM   5314 C CA  . GLY D 2 47  ? -0.981  -6.904  -12.399 1.000 44.895 0  47  GLY MMM CA  1 ? 
ATOM   5315 C C   . GLY D 2 47  ? 0.093   -6.070  -13.102 1.000 45.600 0  47  GLY MMM C   1 ? 
ATOM   5316 O O   . GLY D 2 47  ? 1.082   -5.712  -12.438 1.000 46.378 0  47  GLY MMM O   1 ? 
ATOM   5317 N N   . GLN D 2 48  ? -0.088  -5.723  -14.381 1.000 40.027 0  48  GLN MMM N   1 ? 
ATOM   5318 C CA  . GLN D 2 48  ? 0.779   -4.770  -15.126 1.000 35.933 0  48  GLN MMM CA  1 ? 
ATOM   5319 C C   . GLN D 2 48  ? 0.073   -3.430  -15.209 1.000 26.972 0  48  GLN MMM C   1 ? 
ATOM   5320 O O   . GLN D 2 48  ? -1.142  -3.372  -15.131 1.000 24.432 0  48  GLN MMM O   1 ? 
ATOM   5321 C CB  . GLN D 2 48  ? 1.021   -5.245  -16.539 1.000 39.138 0  48  GLN MMM CB  1 ? 
ATOM   5322 C CG  . GLN D 2 48  ? 1.713   -6.588  -16.609 1.000 52.612 0  48  GLN MMM CG  1 ? 
ATOM   5323 C CD  . GLN D 2 48  ? 2.950   -6.319  -17.418 1.000 61.885 0  48  GLN MMM CD  1 ? 
ATOM   5324 O OE1 . GLN D 2 48  ? 3.905   -5.710  -16.929 1.000 62.162 0  48  GLN MMM OE1 1 ? 
ATOM   5325 N NE2 . GLN D 2 48  ? 2.883   -6.670  -18.691 1.000 69.473 0  48  GLN MMM NE2 1 ? 
ATOM   5326 N N   . PRO D 2 49  ? 0.815   -2.321  -15.332 1.000 22.971 0  49  PRO MMM N   1 ? 
ATOM   5327 C CA  . PRO D 2 49  ? 0.184   -1.009  -15.376 1.000 22.758 0  49  PRO MMM CA  1 ? 
ATOM   5328 C C   . PRO D 2 49  ? -0.658  -0.907  -16.645 1.000 19.684 0  49  PRO MMM C   1 ? 
ATOM   5329 O O   . PRO D 2 49  ? -0.296  -1.438  -17.696 1.000 19.853 0  49  PRO MMM O   1 ? 
ATOM   5330 C CB  . PRO D 2 49  ? 1.366   -0.052  -15.454 1.000 25.254 0  49  PRO MMM CB  1 ? 
ATOM   5331 C CG  . PRO D 2 49  ? 2.526   -0.849  -14.953 1.000 26.033 0  49  PRO MMM CG  1 ? 
ATOM   5332 C CD  . PRO D 2 49  ? 2.273   -2.261  -15.425 1.000 24.920 0  49  PRO MMM CD  1 ? 
ATOM   5333 N N   . PRO D 2 50  ? -1.793  -0.187  -16.588 1.000 19.477 0  50  PRO MMM N   1 ? 
ATOM   5334 C CA  . PRO D 2 50  ? -2.504  0.181   -17.803 1.000 18.494 0  50  PRO MMM CA  1 ? 
ATOM   5335 C C   . PRO D 2 50  ? -1.615  0.934   -18.797 1.000 18.616 0  50  PRO MMM C   1 ? 
ATOM   5336 O O   . PRO D 2 50  ? -0.683  1.620   -18.396 1.000 17.898 0  50  PRO MMM O   1 ? 
ATOM   5337 C CB  . PRO D 2 50  ? -3.603  1.121   -17.282 1.000 17.865 0  50  PRO MMM CB  1 ? 
ATOM   5338 C CG  . PRO D 2 50  ? -3.756  0.758   -15.865 1.000 19.206 0  50  PRO MMM CG  1 ? 
ATOM   5339 C CD  . PRO D 2 50  ? -2.370  0.421   -15.393 1.000 18.644 0  50  PRO MMM CD  1 ? 
ATOM   5340 N N   . ARG D 2 51  ? -1.977  0.806   -20.068 1.000 17.830 0  51  ARG MMM N   1 ? 
ATOM   5341 C CA  A ARG D 2 51  ? -1.345  1.564   -21.169 0.500 19.879 0  51  ARG MMM CA  1 ? 
ATOM   5342 C CA  B ARG D 2 51  ? -1.359  1.461   -21.245 0.500 19.341 0  51  ARG MMM CA  1 ? 
ATOM   5343 C C   . ARG D 2 51  ? -2.416  2.350   -21.918 1.000 18.143 0  51  ARG MMM C   1 ? 
ATOM   5344 O O   . ARG D 2 51  ? -3.477  1.789   -22.265 1.000 17.642 0  51  ARG MMM O   1 ? 
ATOM   5345 C CB  A ARG D 2 51  ? -0.552  0.688   -22.134 0.500 23.024 0  51  ARG MMM CB  1 ? 
ATOM   5346 C CB  B ARG D 2 51  ? -0.884  0.334   -22.170 0.500 21.485 0  51  ARG MMM CB  1 ? 
ATOM   5347 C CG  A ARG D 2 51  ? 0.485   1.511   -22.884 0.500 27.161 0  51  ARG MMM CG  1 ? 
ATOM   5348 C CG  B ARG D 2 51  ? -0.285  0.800   -23.488 0.500 24.869 0  51  ARG MMM CG  1 ? 
ATOM   5349 C CD  A ARG D 2 51  ? 1.534   2.028   -21.900 0.500 28.273 0  51  ARG MMM CD  1 ? 
ATOM   5350 C CD  B ARG D 2 51  ? 0.351   -0.334  -24.268 0.500 27.751 0  51  ARG MMM CD  1 ? 
ATOM   5351 N NE  A ARG D 2 51  ? 2.170   3.333   -22.072 0.500 25.618 0  51  ARG MMM NE  1 ? 
ATOM   5352 N NE  B ARG D 2 51  ? 0.821   0.081   -25.577 0.500 28.586 0  51  ARG MMM NE  1 ? 
ATOM   5353 C CZ  A ARG D 2 51  ? 1.667   4.506   -21.679 0.500 18.041 0  51  ARG MMM CZ  1 ? 
ATOM   5354 C CZ  B ARG D 2 51  ? 0.617   -0.601  -26.687 0.500 27.676 0  51  ARG MMM CZ  1 ? 
ATOM   5355 N NH1 A ARG D 2 51  ? 0.453   4.616   -21.214 0.500 14.875 0  51  ARG MMM NH1 1 ? 
ATOM   5356 N NH1 B ARG D 2 51  ? -0.079  -1.719  -26.660 0.500 27.261 0  51  ARG MMM NH1 1 ? 
ATOM   5357 N NH2 A ARG D 2 51  ? 2.405   5.580   -21.765 0.500 23.160 0  51  ARG MMM NH2 1 ? 
ATOM   5358 N NH2 B ARG D 2 51  ? 1.134   -0.171  -27.815 0.500 28.242 0  51  ARG MMM NH2 1 ? 
ATOM   5359 N N   . LEU D 2 52  ? -2.135  3.636   -22.146 1.000 17.276 0  52  LEU MMM N   1 ? 
ATOM   5360 C CA  . LEU D 2 52  ? -3.033  4.488   -22.952 1.000 18.067 0  52  LEU MMM CA  1 ? 
ATOM   5361 C C   . LEU D 2 52  ? -2.963  4.070   -24.431 1.000 17.317 0  52  LEU MMM C   1 ? 
ATOM   5362 O O   . LEU D 2 52  ? -1.863  4.022   -25.005 1.000 19.783 0  52  LEU MMM O   1 ? 
ATOM   5363 C CB  . LEU D 2 52  ? -2.596  5.946   -22.811 1.000 18.448 0  52  LEU MMM CB  1 ? 
ATOM   5364 C CG  . LEU D 2 52  ? -3.481  6.967   -23.532 1.000 19.699 0  52  LEU MMM CG  1 ? 
ATOM   5365 C CD1 . LEU D 2 52  ? -4.897  6.977   -22.994 1.000 19.003 0  52  LEU MMM CD1 1 ? 
ATOM   5366 C CD2 . LEU D 2 52  ? -2.874  8.360   -23.428 1.000 22.141 0  52  LEU MMM CD2 1 ? 
ATOM   5367 N N   . LEU D 2 53  ? -4.104  3.850   -25.043 1.000 16.849 0  53  LEU MMM N   1 ? 
ATOM   5368 C CA  . LEU D 2 53  ? -4.199  3.513   -26.487 1.000 17.344 0  53  LEU MMM CA  1 ? 
ATOM   5369 C C   . LEU D 2 53  ? -4.618  4.759   -27.240 1.000 17.827 0  53  LEU MMM C   1 ? 
ATOM   5370 O O   . LEU D 2 53  ? -3.975  5.098   -28.259 1.000 20.820 0  53  LEU MMM O   1 ? 
ATOM   5371 C CB  . LEU D 2 53  ? -5.234  2.419   -26.702 1.000 17.356 0  53  LEU MMM CB  1 ? 
ATOM   5372 C CG  . LEU D 2 53  ? -4.963  1.095   -25.998 1.000 18.844 0  53  LEU MMM CG  1 ? 
ATOM   5373 C CD1 . LEU D 2 53  ? -6.207  0.216   -26.116 1.000 19.587 0  53  LEU MMM CD1 1 ? 
ATOM   5374 C CD2 . LEU D 2 53  ? -3.713  0.433   -26.588 1.000 19.796 0  53  LEU MMM CD2 1 ? 
ATOM   5375 N N   . ILE D 2 54  ? -5.687  5.384   -26.754 1.000 18.970 0  54  ILE MMM N   1 ? 
ATOM   5376 C CA  . ILE D 2 54  ? -6.411  6.442   -27.518 1.000 20.208 0  54  ILE MMM CA  1 ? 
ATOM   5377 C C   . ILE D 2 54  ? -6.858  7.539   -26.559 1.000 20.380 0  54  ILE MMM C   1 ? 
ATOM   5378 O O   . ILE D 2 54  ? -7.263  7.217   -25.436 1.000 18.356 0  54  ILE MMM O   1 ? 
ATOM   5379 C CB  . ILE D 2 54  ? -7.579  5.793   -28.291 1.000 21.777 0  54  ILE MMM CB  1 ? 
ATOM   5380 C CG1 . ILE D 2 54  ? -7.032  4.964   -29.468 1.000 24.626 0  54  ILE MMM CG1 1 ? 
ATOM   5381 C CG2 . ILE D 2 54  ? -8.568  6.869   -28.758 1.000 22.139 0  54  ILE MMM CG2 1 ? 
ATOM   5382 C CD1 . ILE D 2 54  ? -7.930  3.916   -29.934 1.000 28.580 0  54  ILE MMM CD1 1 ? 
ATOM   5383 N N   . HIS D 2 55  ? -6.764  8.792   -26.995 1.000 20.274 0  55  HIS MMM N   1 ? 
ATOM   5384 C CA  . HIS D 2 55  ? -7.408  9.909   -26.270 1.000 21.237 0  55  HIS MMM CA  1 ? 
ATOM   5385 C C   . HIS D 2 55  ? -8.226  10.738  -27.265 1.000 21.707 0  55  HIS MMM C   1 ? 
ATOM   5386 O O   . HIS D 2 55  ? -8.112  10.509  -28.456 1.000 20.493 0  55  HIS MMM O   1 ? 
ATOM   5387 C CB  . HIS D 2 55  ? -6.366  10.697  -25.505 1.000 22.192 0  55  HIS MMM CB  1 ? 
ATOM   5388 C CG  . HIS D 2 55  ? -5.303  11.295  -26.353 1.000 24.176 0  55  HIS MMM CG  1 ? 
ATOM   5389 N ND1 . HIS D 2 55  ? -5.511  12.474  -27.047 1.000 21.950 0  55  HIS MMM ND1 1 ? 
ATOM   5390 C CD2 . HIS D 2 55  ? -4.028  10.900  -26.617 1.000 24.875 0  55  HIS MMM CD2 1 ? 
ATOM   5391 C CE1 . HIS D 2 55  ? -4.393  12.764  -27.694 1.000 23.664 0  55  HIS MMM CE1 1 ? 
ATOM   5392 N NE2 . HIS D 2 55  ? -3.467  11.823  -27.467 1.000 23.860 0  55  HIS MMM NE2 1 ? 
ATOM   5393 N N   . TRP D 2 56  ? -9.024  11.676  -26.774 1.000 23.182 0  56  TRP MMM N   1 ? 
ATOM   5394 C CA  . TRP D 2 56  ? -9.928  12.493  -27.632 1.000 23.162 0  56  TRP MMM CA  1 ? 
ATOM   5395 C C   . TRP D 2 56  ? -10.808 11.597  -28.475 1.000 24.404 0  56  TRP MMM C   1 ? 
ATOM   5396 O O   . TRP D 2 56  ? -11.122 11.981  -29.645 1.000 26.976 0  56  TRP MMM O   1 ? 
ATOM   5397 C CB  . TRP D 2 56  ? -9.122  13.445  -28.520 1.000 23.720 0  56  TRP MMM CB  1 ? 
ATOM   5398 C CG  . TRP D 2 56  ? -8.146  14.300  -27.779 1.000 22.044 0  56  TRP MMM CG  1 ? 
ATOM   5399 C CD1 . TRP D 2 56  ? -8.194  14.648  -26.459 1.000 25.205 0  56  TRP MMM CD1 1 ? 
ATOM   5400 C CD2 . TRP D 2 56  ? -6.979  14.935  -28.317 1.000 26.123 0  56  TRP MMM CD2 1 ? 
ATOM   5401 N NE1 . TRP D 2 56  ? -7.127  15.429  -26.137 1.000 24.004 0  56  TRP MMM NE1 1 ? 
ATOM   5402 C CE2 . TRP D 2 56  ? -6.373  15.645  -27.258 1.000 24.221 0  56  TRP MMM CE2 1 ? 
ATOM   5403 C CE3 . TRP D 2 56  ? -6.394  14.993  -29.589 1.000 26.160 0  56  TRP MMM CE3 1 ? 
ATOM   5404 C CZ2 . TRP D 2 56  ? -5.197  16.371  -27.419 1.000 26.359 0  56  TRP MMM CZ2 1 ? 
ATOM   5405 C CZ3 . TRP D 2 56  ? -5.221  15.704  -29.744 1.000 27.635 0  56  TRP MMM CZ3 1 ? 
ATOM   5406 C CH2 . TRP D 2 56  ? -4.644  16.402  -28.682 1.000 31.221 0  56  TRP MMM CH2 1 ? 
ATOM   5407 N N   . ALA D 2 57  ? -11.164 10.426  -27.951 1.000 21.496 0  57  ALA MMM N   1 ? 
ATOM   5408 C CA  . ALA D 2 57  ? -12.060 9.427   -28.565 1.000 21.768 0  57  ALA MMM CA  1 ? 
ATOM   5409 C C   . ALA D 2 57  ? -11.379 8.711   -29.736 1.000 22.345 0  57  ALA MMM C   1 ? 
ATOM   5410 O O   . ALA D 2 57  ? -11.652 7.530   -29.890 1.000 23.428 0  57  ALA MMM O   1 ? 
ATOM   5411 C CB  . ALA D 2 57  ? -13.402 10.021  -28.984 1.000 23.086 0  57  ALA MMM CB  1 ? 
ATOM   5412 N N   . SER D 2 58  ? -10.566 9.384   -30.555 1.000 24.786 0  58  SER MMM N   1 ? 
ATOM   5413 C CA  . SER D 2 58  ? -10.118 8.798   -31.845 1.000 24.179 0  58  SER MMM CA  1 ? 
ATOM   5414 C C   . SER D 2 58  ? -8.648  9.076   -32.137 1.000 26.109 0  58  SER MMM C   1 ? 
ATOM   5415 O O   . SER D 2 58  ? -8.201  8.614   -33.193 1.000 26.170 0  58  SER MMM O   1 ? 
ATOM   5416 C CB  . SER D 2 58  ? -11.025 9.243   -32.988 1.000 26.296 0  58  SER MMM CB  1 ? 
ATOM   5417 O OG  . SER D 2 58  ? -10.942 10.656  -33.146 1.000 28.545 0  58  SER MMM OG  1 ? 
ATOM   5418 N N   . THR D 2 59  ? -7.891  9.750   -31.266 1.000 24.656 0  59  THR MMM N   1 ? 
ATOM   5419 C CA  . THR D 2 59  ? -6.451  10.009  -31.510 1.000 24.404 0  59  THR MMM CA  1 ? 
ATOM   5420 C C   . THR D 2 59  ? -5.609  8.916   -30.851 1.000 24.502 0  59  THR MMM C   1 ? 
ATOM   5421 O O   . THR D 2 59  ? -5.638  8.793   -29.618 1.000 23.217 0  59  THR MMM O   1 ? 
ATOM   5422 C CB  . THR D 2 59  ? -6.027  11.411  -31.063 1.000 24.981 0  59  THR MMM CB  1 ? 
ATOM   5423 O OG1 . THR D 2 59  ? -6.825  12.288  -31.864 1.000 25.671 0  59  THR MMM OG1 1 ? 
ATOM   5424 C CG2 . THR D 2 59  ? -4.562  11.683  -31.268 1.000 23.572 0  59  THR MMM CG2 1 ? 
ATOM   5425 N N   . ARG D 2 60  ? -4.872  8.145   -31.641 1.000 26.775 0  60  ARG MMM N   1 ? 
ATOM   5426 C CA  . ARG D 2 60  ? -3.940  7.124   -31.109 1.000 26.312 0  60  ARG MMM CA  1 ? 
ATOM   5427 C C   . ARG D 2 60  ? -2.742  7.781   -30.449 1.000 28.084 0  60  ARG MMM C   1 ? 
ATOM   5428 O O   . ARG D 2 60  ? -2.182  8.702   -31.024 1.000 26.842 0  60  ARG MMM O   1 ? 
ATOM   5429 C CB  . ARG D 2 60  ? -3.387  6.216   -32.202 1.000 30.610 0  60  ARG MMM CB  1 ? 
ATOM   5430 C CG  . ARG D 2 60  ? -3.977  4.829   -32.197 1.000 33.346 0  60  ARG MMM CG  1 ? 
ATOM   5431 C CD  . ARG D 2 60  ? -3.371  3.959   -33.267 1.000 34.005 0  60  ARG MMM CD  1 ? 
ATOM   5432 N NE  . ARG D 2 60  ? -3.689  4.536   -34.542 1.000 36.284 0  60  ARG MMM NE  1 ? 
ATOM   5433 C CZ  . ARG D 2 60  ? -2.827  5.048   -35.417 1.000 43.819 0  60  ARG MMM CZ  1 ? 
ATOM   5434 N NH1 . ARG D 2 60  ? -3.306  5.583   -36.528 1.000 49.981 0  60  ARG MMM NH1 1 ? 
ATOM   5435 N NH2 . ARG D 2 60  ? -1.518  5.022   -35.212 1.000 42.884 0  60  ARG MMM NH2 1 ? 
ATOM   5436 N N   . LYS D 2 61  ? -2.329  7.274   -29.304 1.000 24.079 0  61  LYS MMM N   1 ? 
ATOM   5437 C CA  . LYS D 2 61  ? -1.023  7.620   -28.718 1.000 26.000 0  61  LYS MMM CA  1 ? 
ATOM   5438 C C   . LYS D 2 61  ? 0.094   7.120   -29.645 1.000 26.469 0  61  LYS MMM C   1 ? 
ATOM   5439 O O   . LYS D 2 61  ? -0.049  6.038   -30.301 1.000 22.687 0  61  LYS MMM O   1 ? 
ATOM   5440 C CB  . LYS D 2 61  ? -0.898  7.077   -27.302 1.000 27.090 0  61  LYS MMM CB  1 ? 
ATOM   5441 C CG  . LYS D 2 61  ? 0.446   7.363   -26.647 1.000 30.679 0  61  LYS MMM CG  1 ? 
ATOM   5442 C CD  . LYS D 2 61  ? 0.591   6.704   -25.283 1.000 35.944 0  61  LYS MMM CD  1 ? 
ATOM   5443 C CE  . LYS D 2 61  ? 2.017   6.323   -24.940 1.000 39.480 0  61  LYS MMM CE  1 ? 
ATOM   5444 N NZ  . LYS D 2 61  ? 2.785   7.501   -24.500 1.000 40.592 0  61  LYS MMM NZ  1 ? 
ATOM   5445 N N   . SER D 2 62  ? 1.181   7.885   -29.714 1.000 28.115 0  62  SER MMM N   1 ? 
ATOM   5446 C CA  . SER D 2 62  ? 2.371   7.529   -30.521 1.000 29.565 0  62  SER MMM CA  1 ? 
ATOM   5447 C C   . SER D 2 62  ? 2.851   6.127   -30.119 1.000 27.633 0  62  SER MMM C   1 ? 
ATOM   5448 O O   . SER D 2 62  ? 2.922   5.826   -28.912 1.000 27.721 0  62  SER MMM O   1 ? 
ATOM   5449 C CB  . SER D 2 62  ? 3.456   8.573   -30.380 1.000 32.716 0  62  SER MMM CB  1 ? 
ATOM   5450 O OG  . SER D 2 62  ? 4.684   8.077   -30.892 1.000 38.602 0  62  SER MMM OG  1 ? 
ATOM   5451 N N   . GLY D 2 63  ? 3.127   5.277   -31.111 1.000 27.129 0  63  GLY MMM N   1 ? 
ATOM   5452 C CA  . GLY D 2 63  ? 3.617   3.897   -30.916 1.000 26.322 0  63  GLY MMM CA  1 ? 
ATOM   5453 C C   . GLY D 2 63  ? 2.496   2.870   -30.773 1.000 23.711 0  63  GLY MMM C   1 ? 
ATOM   5454 O O   . GLY D 2 63  ? 2.783   1.659   -30.739 1.000 25.109 0  63  GLY MMM O   1 ? 
ATOM   5455 N N   . VAL D 2 64  ? 1.250   3.306   -30.660 1.000 21.448 0  64  VAL MMM N   1 ? 
ATOM   5456 C CA  . VAL D 2 64  ? 0.112   2.351   -30.593 1.000 20.000 0  64  VAL MMM CA  1 ? 
ATOM   5457 C C   . VAL D 2 64  ? -0.190  1.888   -32.022 1.000 18.816 0  64  VAL MMM C   1 ? 
ATOM   5458 O O   . VAL D 2 64  ? -0.339  2.718   -32.922 1.000 18.808 0  64  VAL MMM O   1 ? 
ATOM   5459 C CB  . VAL D 2 64  ? -1.105  3.000   -29.926 1.000 18.120 0  64  VAL MMM CB  1 ? 
ATOM   5460 C CG1 . VAL D 2 64  ? -2.327  2.093   -30.010 1.000 18.770 0  64  VAL MMM CG1 1 ? 
ATOM   5461 C CG2 . VAL D 2 64  ? -0.785  3.339   -28.480 1.000 19.106 0  64  VAL MMM CG2 1 ? 
ATOM   5462 N N   . PRO D 2 65  ? -0.281  0.563   -32.271 1.000 19.905 0  65  PRO MMM N   1 ? 
ATOM   5463 C CA  . PRO D 2 65  ? -0.560  0.052   -33.605 1.000 19.755 0  65  PRO MMM CA  1 ? 
ATOM   5464 C C   . PRO D 2 65  ? -1.842  0.623   -34.191 1.000 20.436 0  65  PRO MMM C   1 ? 
ATOM   5465 O O   . PRO D 2 65  ? -2.795  0.800   -33.445 1.000 19.056 0  65  PRO MMM O   1 ? 
ATOM   5466 C CB  . PRO D 2 65  ? -0.725  -1.459  -33.407 1.000 21.086 0  65  PRO MMM CB  1 ? 
ATOM   5467 C CG  . PRO D 2 65  ? 0.054   -1.757  -32.166 1.000 20.246 0  65  PRO MMM CG  1 ? 
ATOM   5468 C CD  . PRO D 2 65  ? -0.089  -0.519  -31.297 1.000 19.051 0  65  PRO MMM CD  1 ? 
ATOM   5469 N N   . ASP D 2 66  ? -1.857  0.879   -35.502 1.000 20.863 0  66  ASP MMM N   1 ? 
ATOM   5470 C CA  . ASP D 2 66  ? -3.093  1.348   -36.177 1.000 22.919 0  66  ASP MMM CA  1 ? 
ATOM   5471 C C   . ASP D 2 66  ? -4.110  0.210   -36.295 1.000 21.027 0  66  ASP MMM C   1 ? 
ATOM   5472 O O   . ASP D 2 66  ? -5.202  0.502   -36.750 1.000 23.452 0  66  ASP MMM O   1 ? 
ATOM   5473 C CB  . ASP D 2 66  ? -2.832  2.018   -37.519 1.000 26.874 0  66  ASP MMM CB  1 ? 
ATOM   5474 C CG  . ASP D 2 66  ? -2.070  1.198   -38.512 1.000 31.935 0  66  ASP MMM CG  1 ? 
ATOM   5475 O OD1 . ASP D 2 66  ? -1.822  -0.001  -38.236 1.000 28.794 0  66  ASP MMM OD1 1 ? 
ATOM   5476 O OD2 . ASP D 2 66  ? -1.689  1.813   -39.560 1.000 36.170 0  66  ASP MMM OD2 1 ? 
ATOM   5477 N N   . ARG D 2 67  ? -3.829  -0.980  -35.768 1.000 20.680 0  67  ARG MMM N   1 ? 
ATOM   5478 C CA  . ARG D 2 67  ? -4.854  -2.032  -35.527 1.000 20.177 0  67  ARG MMM CA  1 ? 
ATOM   5479 C C   . ARG D 2 67  ? -5.860  -1.540  -34.484 1.000 19.985 0  67  ARG MMM C   1 ? 
ATOM   5480 O O   . ARG D 2 67  ? -6.975  -2.061  -34.458 1.000 19.386 0  67  ARG MMM O   1 ? 
ATOM   5481 C CB  . ARG D 2 67  ? -4.240  -3.350  -35.044 1.000 21.584 0  67  ARG MMM CB  1 ? 
ATOM   5482 C CG  . ARG D 2 67  ? -3.235  -3.949  -36.006 1.000 25.389 0  67  ARG MMM CG  1 ? 
ATOM   5483 C CD  . ARG D 2 67  ? -2.771  -5.325  -35.566 1.000 24.431 0  67  ARG MMM CD  1 ? 
ATOM   5484 N NE  . ARG D 2 67  ? -1.998  -5.311  -34.323 1.000 22.017 0  67  ARG MMM NE  1 ? 
ATOM   5485 C CZ  . ARG D 2 67  ? -2.478  -5.706  -33.154 1.000 20.900 0  67  ARG MMM CZ  1 ? 
ATOM   5486 N NH1 . ARG D 2 67  ? -3.746  -6.081  -33.050 1.000 19.783 0  67  ARG MMM NH1 1 ? 
ATOM   5487 N NH2 . ARG D 2 67  ? -1.668  -5.727  -32.119 1.000 19.527 0  67  ARG MMM NH2 1 ? 
ATOM   5488 N N   . PHE D 2 68  ? -5.481  -0.598  -33.627 1.000 17.961 0  68  PHE MMM N   1 ? 
ATOM   5489 C CA  . PHE D 2 68  ? -6.368  -0.011  -32.600 1.000 17.980 0  68  PHE MMM CA  1 ? 
ATOM   5490 C C   . PHE D 2 68  ? -6.979  1.281   -33.129 1.000 20.496 0  68  PHE MMM C   1 ? 
ATOM   5491 O O   . PHE D 2 68  ? -6.258  2.198   -33.538 1.000 21.347 0  68  PHE MMM O   1 ? 
ATOM   5492 C CB  . PHE D 2 68  ? -5.610  0.278   -31.304 1.000 18.935 0  68  PHE MMM CB  1 ? 
ATOM   5493 C CG  . PHE D 2 68  ? -5.112  -0.956  -30.610 1.000 17.749 0  68  PHE MMM CG  1 ? 
ATOM   5494 C CD1 . PHE D 2 68  ? -3.883  -1.496  -30.923 1.000 19.265 0  68  PHE MMM CD1 1 ? 
ATOM   5495 C CD2 . PHE D 2 68  ? -5.869  -1.586  -29.637 1.000 19.879 0  68  PHE MMM CD2 1 ? 
ATOM   5496 C CE1 . PHE D 2 68  ? -3.439  -2.655  -30.306 1.000 19.382 0  68  PHE MMM CE1 1 ? 
ATOM   5497 C CE2 . PHE D 2 68  ? -5.424  -2.743  -29.019 1.000 19.811 0  68  PHE MMM CE2 1 ? 
ATOM   5498 C CZ  . PHE D 2 68  ? -4.205  -3.289  -29.360 1.000 19.969 0  68  PHE MMM CZ  1 ? 
ATOM   5499 N N   . SER D 2 69  ? -8.303  1.389   -33.092 1.000 21.046 0  69  SER MMM N   1 ? 
ATOM   5500 C CA  . SER D 2 69  ? -8.941  2.658   -33.513 1.000 21.547 0  69  SER MMM CA  1 ? 
ATOM   5501 C C   . SER D 2 69  ? -10.135 2.972   -32.639 1.000 20.311 0  69  SER MMM C   1 ? 
ATOM   5502 O O   . SER D 2 69  ? -10.844 2.062   -32.218 1.000 20.727 0  69  SER MMM O   1 ? 
ATOM   5503 C CB  . SER D 2 69  ? -9.304  2.672   -35.001 1.000 23.919 0  69  SER MMM CB  1 ? 
ATOM   5504 O OG  . SER D 2 69  ? -10.308 1.735   -35.236 1.000 28.289 0  69  SER MMM OG  1 ? 
ATOM   5505 N N   . GLY D 2 70  ? -10.301 4.256   -32.394 1.000 21.631 0  70  GLY MMM N   1 ? 
ATOM   5506 C CA  . GLY D 2 70  ? -11.349 4.797   -31.538 1.000 21.446 0  70  GLY MMM CA  1 ? 
ATOM   5507 C C   . GLY D 2 70  ? -12.316 5.590   -32.379 1.000 21.947 0  70  GLY MMM C   1 ? 
ATOM   5508 O O   . GLY D 2 70  ? -11.870 6.338   -33.274 1.000 20.771 0  70  GLY MMM O   1 ? 
ATOM   5509 N N   . SER D 2 71  ? -13.593 5.378   -32.135 1.000 21.431 0  71  SER MMM N   1 ? 
ATOM   5510 C CA  . SER D 2 71  ? -14.665 6.068   -32.880 1.000 24.546 0  71  SER MMM CA  1 ? 
ATOM   5511 C C   . SER D 2 71  ? -15.787 6.410   -31.907 1.000 26.832 0  71  SER MMM C   1 ? 
ATOM   5512 O O   . SER D 2 71  ? -15.820 5.939   -30.740 1.000 24.595 0  71  SER MMM O   1 ? 
ATOM   5513 C CB  . SER D 2 71  ? -15.124 5.226   -34.053 1.000 23.902 0  71  SER MMM CB  1 ? 
ATOM   5514 O OG  . SER D 2 71  ? -15.715 4.029   -33.589 1.000 25.005 0  71  SER MMM OG  1 ? 
ATOM   5515 N N   . GLY D 2 72  ? -16.691 7.249   -32.359 1.000 28.610 0  72  GLY MMM N   1 ? 
ATOM   5516 C CA  . GLY D 2 72  ? -17.913 7.436   -31.589 1.000 28.795 0  72  GLY MMM CA  1 ? 
ATOM   5517 C C   . GLY D 2 72  ? -18.724 8.575   -32.126 1.000 30.991 0  72  GLY MMM C   1 ? 
ATOM   5518 O O   . GLY D 2 72  ? -18.272 9.296   -33.034 1.000 30.369 0  72  GLY MMM O   1 ? 
ATOM   5519 N N   . PHE D 2 73  ? -19.888 8.734   -31.532 1.000 29.863 0  73  PHE MMM N   1 ? 
ATOM   5520 C CA  . PHE D 2 73  ? -20.782 9.860   -31.854 1.000 30.786 0  73  PHE MMM CA  1 ? 
ATOM   5521 C C   . PHE D 2 73  ? -21.747 9.992   -30.684 1.000 27.091 0  73  PHE MMM C   1 ? 
ATOM   5522 O O   . PHE D 2 73  ? -22.280 8.964   -30.231 1.000 25.721 0  73  PHE MMM O   1 ? 
ATOM   5523 C CB  . PHE D 2 73  ? -21.469 9.598   -33.190 1.000 33.635 0  73  PHE MMM CB  1 ? 
ATOM   5524 C CG  . PHE D 2 73  ? -22.452 10.681  -33.562 1.000 35.999 0  73  PHE MMM CG  1 ? 
ATOM   5525 C CD1 . PHE D 2 73  ? -22.017 11.853  -34.170 1.000 41.240 0  73  PHE MMM CD1 1 ? 
ATOM   5526 C CD2 . PHE D 2 73  ? -23.805 10.521  -33.298 1.000 43.590 0  73  PHE MMM CD2 1 ? 
ATOM   5527 C CE1 . PHE D 2 73  ? -22.917 12.857  -34.502 1.000 45.576 0  73  PHE MMM CE1 1 ? 
ATOM   5528 C CE2 . PHE D 2 73  ? -24.707 11.527  -33.627 1.000 48.379 0  73  PHE MMM CE2 1 ? 
ATOM   5529 C CZ  . PHE D 2 73  ? -24.260 12.694  -34.227 1.000 48.533 0  73  PHE MMM CZ  1 ? 
ATOM   5530 N N   . GLY D 2 74  ? -21.959 11.227  -30.246 1.000 29.411 0  74  GLY MMM N   1 ? 
ATOM   5531 C CA  . GLY D 2 74  ? -22.906 11.523  -29.154 1.000 30.831 0  74  GLY MMM CA  1 ? 
ATOM   5532 C C   . GLY D 2 74  ? -22.327 11.000  -27.850 1.000 27.564 0  74  GLY MMM C   1 ? 
ATOM   5533 O O   . GLY D 2 74  ? -21.254 11.442  -27.488 1.000 30.147 0  74  GLY MMM O   1 ? 
ATOM   5534 N N   . THR D 2 75  ? -22.974 10.014  -27.244 1.000 29.879 0  75  THR MMM N   1 ? 
ATOM   5535 C CA  . THR D 2 75  ? -22.561 9.424   -25.934 1.000 31.271 0  75  THR MMM CA  1 ? 
ATOM   5536 C C   . THR D 2 75  ? -22.156 7.959   -26.125 1.000 29.525 0  75  THR MMM C   1 ? 
ATOM   5537 O O   . THR D 2 75  ? -22.047 7.213   -25.126 1.000 31.566 0  75  THR MMM O   1 ? 
ATOM   5538 C CB  . THR D 2 75  ? -23.693 9.569   -24.915 1.000 31.274 0  75  THR MMM CB  1 ? 
ATOM   5539 O OG1 . THR D 2 75  ? -24.847 8.958   -25.479 1.000 33.497 0  75  THR MMM OG1 1 ? 
ATOM   5540 C CG2 . THR D 2 75  ? -23.947 11.013  -24.567 1.000 33.319 0  75  THR MMM CG2 1 ? 
ATOM   5541 N N   . ASP D 2 76  ? -21.860 7.570   -27.366 1.000 29.922 0  76  ASP MMM N   1 ? 
ATOM   5542 C CA  . ASP D 2 76  ? -21.527 6.178   -27.747 1.000 27.659 0  76  ASP MMM CA  1 ? 
ATOM   5543 C C   . ASP D 2 76  ? -20.143 6.151   -28.388 1.000 28.316 0  76  ASP MMM C   1 ? 
ATOM   5544 O O   . ASP D 2 76  ? -19.917 6.833   -29.375 1.000 28.209 0  76  ASP MMM O   1 ? 
ATOM   5545 C CB  . ASP D 2 76  ? -22.563 5.572   -28.684 1.000 28.829 0  76  ASP MMM CB  1 ? 
ATOM   5546 C CG  . ASP D 2 76  ? -23.865 5.271   -27.978 1.000 31.027 0  76  ASP MMM CG  1 ? 
ATOM   5547 O OD1 . ASP D 2 76  ? -23.948 4.195   -27.358 1.000 33.156 0  76  ASP MMM OD1 1 ? 
ATOM   5548 O OD2 . ASP D 2 76  ? -24.788 6.103   -28.086 1.000 31.108 0  76  ASP MMM OD2 1 ? 
ATOM   5549 N N   . PHE D 2 77  ? -19.252 5.361   -27.817 1.000 23.685 0  77  PHE MMM N   1 ? 
ATOM   5550 C CA  . PHE D 2 77  ? -17.835 5.280   -28.229 1.000 23.510 0  77  PHE MMM CA  1 ? 
ATOM   5551 C C   . PHE D 2 77  ? -17.480 3.813   -28.392 1.000 22.064 0  77  PHE MMM C   1 ? 
ATOM   5552 O O   . PHE D 2 77  ? -18.095 2.915   -27.776 1.000 22.629 0  77  PHE MMM O   1 ? 
ATOM   5553 C CB  . PHE D 2 77  ? -16.936 5.992   -27.227 1.000 23.148 0  77  PHE MMM CB  1 ? 
ATOM   5554 C CG  . PHE D 2 77  ? -17.310 7.432   -27.057 1.000 24.593 0  77  PHE MMM CG  1 ? 
ATOM   5555 C CD1 . PHE D 2 77  ? -16.834 8.363   -27.964 1.000 28.271 0  77  PHE MMM CD1 1 ? 
ATOM   5556 C CD2 . PHE D 2 77  ? -18.197 7.842   -26.061 1.000 26.542 0  77  PHE MMM CD2 1 ? 
ATOM   5557 C CE1 . PHE D 2 77  ? -17.221 9.697   -27.874 1.000 30.706 0  77  PHE MMM CE1 1 ? 
ATOM   5558 C CE2 . PHE D 2 77  ? -18.569 9.175   -25.969 1.000 29.189 0  77  PHE MMM CE2 1 ? 
ATOM   5559 C CZ  . PHE D 2 77  ? -18.084 10.096  -26.868 1.000 30.491 0  77  PHE MMM CZ  1 ? 
ATOM   5560 N N   . THR D 2 78  ? -16.553 3.580   -29.309 1.000 20.697 0  78  THR MMM N   1 ? 
ATOM   5561 C CA  . THR D 2 78  ? -16.144 2.226   -29.682 1.000 20.404 0  78  THR MMM CA  1 ? 
ATOM   5562 C C   . THR D 2 78  ? -14.627 2.161   -29.798 1.000 20.773 0  78  THR MMM C   1 ? 
ATOM   5563 O O   . THR D 2 78  ? -14.017 3.041   -30.438 1.000 21.976 0  78  THR MMM O   1 ? 
ATOM   5564 C CB  . THR D 2 78  ? -16.799 1.800   -30.996 1.000 20.939 0  78  THR MMM CB  1 ? 
ATOM   5565 O OG1 . THR D 2 78  ? -18.216 1.864   -30.814 1.000 24.205 0  78  THR MMM OG1 1 ? 
ATOM   5566 C CG2 . THR D 2 78  ? -16.416 0.396   -31.386 1.000 21.245 0  78  THR MMM CG2 1 ? 
ATOM   5567 N N   . LEU D 2 79  ? -14.061 1.108   -29.228 1.000 19.913 0  79  LEU MMM N   1 ? 
ATOM   5568 C CA  . LEU D 2 79  ? -12.676 0.685   -29.538 1.000 19.157 0  79  LEU MMM CA  1 ? 
ATOM   5569 C C   . LEU D 2 79  ? -12.772 -0.513  -30.464 1.000 18.290 0  79  LEU MMM C   1 ? 
ATOM   5570 O O   . LEU D 2 79  ? -13.432 -1.531  -30.108 1.000 19.588 0  79  LEU MMM O   1 ? 
ATOM   5571 C CB  . LEU D 2 79  ? -11.923 0.325   -28.251 1.000 18.974 0  79  LEU MMM CB  1 ? 
ATOM   5572 C CG  . LEU D 2 79  ? -10.503 -0.205  -28.455 1.000 17.587 0  79  LEU MMM CG  1 ? 
ATOM   5573 C CD1 . LEU D 2 79  ? -9.622  0.894   -28.966 1.000 19.160 0  79  LEU MMM CD1 1 ? 
ATOM   5574 C CD2 . LEU D 2 79  ? -9.978  -0.748  -27.134 1.000 17.545 0  79  LEU MMM CD2 1 ? 
ATOM   5575 N N   . THR D 2 80  ? -12.150 -0.397  -31.634 1.000 19.445 0  80  THR MMM N   1 ? 
ATOM   5576 C CA  . THR D 2 80  ? -12.081 -1.517  -32.600 1.000 19.405 0  80  THR MMM CA  1 ? 
ATOM   5577 C C   . THR D 2 80  ? -10.626 -1.972  -32.623 1.000 18.013 0  80  THR MMM C   1 ? 
ATOM   5578 O O   . THR D 2 80  ? -9.716  -1.125  -32.762 1.000 18.728 0  80  THR MMM O   1 ? 
ATOM   5579 C CB  . THR D 2 80  ? -12.589 -1.086  -33.976 1.000 21.039 0  80  THR MMM CB  1 ? 
ATOM   5580 O OG1 . THR D 2 80  ? -13.944 -0.652  -33.800 1.000 22.634 0  80  THR MMM OG1 1 ? 
ATOM   5581 C CG2 . THR D 2 80  ? -12.514 -2.206  -34.984 1.000 22.529 0  80  THR MMM CG2 1 ? 
ATOM   5582 N N   . ILE D 2 81  ? -10.413 -3.266  -32.477 1.000 17.999 0  81  ILE MMM N   1 ? 
ATOM   5583 C CA  . ILE D 2 81  ? -9.065  -3.866  -32.670 1.000 17.749 0  81  ILE MMM CA  1 ? 
ATOM   5584 C C   . ILE D 2 81  ? -9.192  -4.794  -33.881 1.000 18.896 0  81  ILE MMM C   1 ? 
ATOM   5585 O O   . ILE D 2 81  ? -9.947  -5.768  -33.777 1.000 17.641 0  81  ILE MMM O   1 ? 
ATOM   5586 C CB  . ILE D 2 81  ? -8.591  -4.647  -31.427 1.000 17.523 0  81  ILE MMM CB  1 ? 
ATOM   5587 C CG1 . ILE D 2 81  ? -8.820  -3.856  -30.149 1.000 19.393 0  81  ILE MMM CG1 1 ? 
ATOM   5588 C CG2 . ILE D 2 81  ? -7.149  -5.063  -31.606 1.000 17.942 0  81  ILE MMM CG2 1 ? 
ATOM   5589 C CD1 . ILE D 2 81  ? -8.542  -4.605  -28.862 1.000 21.465 0  81  ILE MMM CD1 1 ? 
ATOM   5590 N N   . THR D 2 82  ? -8.521  -4.478  -34.979 1.000 19.118 0  82  THR MMM N   1 ? 
ATOM   5591 C CA  . THR D 2 82  ? -8.495  -5.354  -36.159 1.000 19.172 0  82  THR MMM CA  1 ? 
ATOM   5592 C C   . THR D 2 82  ? -7.307  -6.297  -36.025 1.000 18.327 0  82  THR MMM C   1 ? 
ATOM   5593 O O   . THR D 2 82  ? -6.379  -5.989  -35.241 1.000 19.667 0  82  THR MMM O   1 ? 
ATOM   5594 C CB  . THR D 2 82  ? -8.453  -4.539  -37.447 1.000 20.673 0  82  THR MMM CB  1 ? 
ATOM   5595 O OG1 . THR D 2 82  ? -7.299  -3.717  -37.469 1.000 20.950 0  82  THR MMM OG1 1 ? 
ATOM   5596 C CG2 . THR D 2 82  ? -9.675  -3.671  -37.617 1.000 23.476 0  82  THR MMM CG2 1 ? 
ATOM   5597 N N   . SER D 2 83  ? -7.317  -7.380  -36.800 1.000 18.986 0  83  SER MMM N   1 ? 
ATOM   5598 C CA  . SER D 2 83  ? -6.168  -8.310  -36.920 1.000 17.862 0  83  SER MMM CA  1 ? 
ATOM   5599 C C   . SER D 2 83  ? -5.688  -8.697  -35.512 1.000 17.488 0  83  SER MMM C   1 ? 
ATOM   5600 O O   . SER D 2 83  ? -4.482  -8.528  -35.204 1.000 16.194 0  83  SER MMM O   1 ? 
ATOM   5601 C CB  . SER D 2 83  ? -5.094  -7.661  -37.727 1.000 19.696 0  83  SER MMM CB  1 ? 
ATOM   5602 O OG  . SER D 2 83  ? -5.546  -7.498  -39.070 1.000 19.412 0  83  SER MMM OG  1 ? 
ATOM   5603 N N   . LEU D 2 84  ? -6.580  -9.224  -34.683 1.000 17.767 0  84  LEU MMM N   1 ? 
ATOM   5604 C CA  . LEU D 2 84  ? -6.247  -9.498  -33.264 1.000 16.746 0  84  LEU MMM CA  1 ? 
ATOM   5605 C C   . LEU D 2 84  ? -5.021  -10.401 -33.205 1.000 16.683 0  84  LEU MMM C   1 ? 
ATOM   5606 O O   . LEU D 2 84  ? -4.945  -11.387 -33.930 1.000 17.919 0  84  LEU MMM O   1 ? 
ATOM   5607 C CB  . LEU D 2 84  ? -7.439  -10.156 -32.567 1.000 18.171 0  84  LEU MMM CB  1 ? 
ATOM   5608 C CG  . LEU D 2 84  ? -7.418  -10.089 -31.046 1.000 19.253 0  84  LEU MMM CG  1 ? 
ATOM   5609 C CD1 . LEU D 2 84  ? -7.557  -8.650  -30.593 1.000 21.001 0  84  LEU MMM CD1 1 ? 
ATOM   5610 C CD2 . LEU D 2 84  ? -8.545  -10.967 -30.502 1.000 20.869 0  84  LEU MMM CD2 1 ? 
ATOM   5611 N N   . GLN D 2 85  ? -4.082  -10.052 -32.333 1.000 16.654 0  85  GLN MMM N   1 ? 
ATOM   5612 C CA  . GLN D 2 85  ? -2.858  -10.823 -32.087 1.000 16.288 0  85  GLN MMM CA  1 ? 
ATOM   5613 C C   . GLN D 2 85  ? -2.915  -11.446 -30.685 1.000 16.864 0  85  GLN MMM C   1 ? 
ATOM   5614 O O   . GLN D 2 85  ? -3.615  -10.914 -29.804 1.000 16.939 0  85  GLN MMM O   1 ? 
ATOM   5615 C CB  . GLN D 2 85  ? -1.674  -9.868  -32.247 1.000 16.044 0  85  GLN MMM CB  1 ? 
ATOM   5616 C CG  . GLN D 2 85  ? -1.633  -9.160  -33.585 1.000 16.152 0  85  GLN MMM CG  1 ? 
ATOM   5617 C CD  . GLN D 2 85  ? -1.326  -10.112 -34.721 1.000 15.903 0  85  GLN MMM CD  1 ? 
ATOM   5618 O OE1 . GLN D 2 85  ? -0.403  -10.911 -34.636 1.000 17.456 0  85  GLN MMM OE1 1 ? 
ATOM   5619 N NE2 . GLN D 2 85  ? -2.101  -10.030 -35.796 1.000 15.571 0  85  GLN MMM NE2 1 ? 
ATOM   5620 N N   . ALA D 2 86  ? -2.132  -12.487 -30.468 1.000 16.397 0  86  ALA MMM N   1 ? 
ATOM   5621 C CA  . ALA D 2 86  ? -2.133  -13.220 -29.180 1.000 17.209 0  86  ALA MMM CA  1 ? 
ATOM   5622 C C   . ALA D 2 86  ? -1.784  -12.284 -28.015 1.000 18.990 0  86  ALA MMM C   1 ? 
ATOM   5623 O O   . ALA D 2 86  ? -2.418  -12.415 -26.936 1.000 18.736 0  86  ALA MMM O   1 ? 
ATOM   5624 C CB  . ALA D 2 86  ? -1.191  -14.384 -29.267 1.000 18.133 0  86  ALA MMM CB  1 ? 
ATOM   5625 N N   . GLU D 2 87  ? -0.876  -11.328 -28.234 1.000 19.145 0  87  GLU MMM N   1 ? 
ATOM   5626 C CA  . GLU D 2 87  ? -0.434  -10.387 -27.178 1.000 20.986 0  87  GLU MMM CA  1 ? 
ATOM   5627 C C   . GLU D 2 87  ? -1.515  -9.346  -26.846 1.000 19.786 0  87  GLU MMM C   1 ? 
ATOM   5628 O O   . GLU D 2 87  ? -1.298  -8.580  -25.867 1.000 19.656 0  87  GLU MMM O   1 ? 
ATOM   5629 C CB  . GLU D 2 87  ? 0.882   -9.716  -27.571 1.000 24.738 0  87  GLU MMM CB  1 ? 
ATOM   5630 C CG  . GLU D 2 87  ? 0.748   -8.693  -28.681 1.000 30.026 0  87  GLU MMM CG  1 ? 
ATOM   5631 C CD  . GLU D 2 87  ? 1.650   -7.481  -28.463 1.000 41.522 0  87  GLU MMM CD  1 ? 
ATOM   5632 O OE1 . GLU D 2 87  ? 2.889   -7.651  -28.594 1.000 41.449 0  87  GLU MMM OE1 1 ? 
ATOM   5633 O OE2 . GLU D 2 87  ? 1.119   -6.378  -28.097 1.000 44.002 0  87  GLU MMM OE2 1 ? 
ATOM   5634 N N   . ASP D 2 88  ? -2.633  -9.298  -27.565 1.000 17.675 0  88  ASP MMM N   1 ? 
ATOM   5635 C CA  . ASP D 2 88  ? -3.703  -8.297  -27.305 1.000 17.247 0  88  ASP MMM CA  1 ? 
ATOM   5636 C C   . ASP D 2 88  ? -4.620  -8.744  -26.154 1.000 16.740 0  88  ASP MMM C   1 ? 
ATOM   5637 O O   . ASP D 2 88  ? -5.506  -7.981  -25.746 1.000 17.454 0  88  ASP MMM O   1 ? 
ATOM   5638 C CB  . ASP D 2 88  ? -4.495  -8.051  -28.583 1.000 17.798 0  88  ASP MMM CB  1 ? 
ATOM   5639 C CG  . ASP D 2 88  ? -3.744  -7.422  -29.739 1.000 17.774 0  88  ASP MMM CG  1 ? 
ATOM   5640 O OD1 . ASP D 2 88  ? -2.736  -6.732  -29.497 1.000 17.868 0  88  ASP MMM OD1 1 ? 
ATOM   5641 O OD2 . ASP D 2 88  ? -4.246  -7.592  -30.864 1.000 18.505 0  88  ASP MMM OD2 1 ? 
ATOM   5642 N N   . VAL D 2 89  ? -4.431  -9.961  -25.631 1.000 18.384 0  89  VAL MMM N   1 ? 
ATOM   5643 C CA  . VAL D 2 89  ? -5.240  -10.457 -24.490 1.000 17.815 0  89  VAL MMM CA  1 ? 
ATOM   5644 C C   . VAL D 2 89  ? -5.027  -9.501  -23.313 1.000 17.836 0  89  VAL MMM C   1 ? 
ATOM   5645 O O   . VAL D 2 89  ? -3.857  -9.221  -22.935 1.000 16.832 0  89  VAL MMM O   1 ? 
ATOM   5646 C CB  . VAL D 2 89  ? -4.910  -11.920 -24.164 1.000 19.767 0  89  VAL MMM CB  1 ? 
ATOM   5647 C CG1 . VAL D 2 89  ? -3.498  -12.096 -23.649 1.000 21.385 0  89  VAL MMM CG1 1 ? 
ATOM   5648 C CG2 . VAL D 2 89  ? -5.921  -12.458 -23.162 1.000 22.609 0  89  VAL MMM CG2 1 ? 
ATOM   5649 N N   . ALA D 2 90  ? -6.113  -8.940  -22.813 1.000 17.187 0  90  ALA MMM N   1 ? 
ATOM   5650 C CA  . ALA D 2 90  ? -6.076  -7.854  -21.819 1.000 15.522 0  90  ALA MMM CA  1 ? 
ATOM   5651 C C   . ALA D 2 90  ? -7.500  -7.507  -21.408 1.000 16.468 0  90  ALA MMM C   1 ? 
ATOM   5652 O O   . ALA D 2 90  ? -8.475  -7.997  -22.054 1.000 16.634 0  90  ALA MMM O   1 ? 
ATOM   5653 C CB  . ALA D 2 90  ? -5.420  -6.639  -22.441 1.000 15.355 0  90  ALA MMM CB  1 ? 
ATOM   5654 N N   . ILE D 2 91  ? -7.603  -6.652  -20.410 1.000 15.383 0  91  ILE MMM N   1 ? 
ATOM   5655 C CA  . ILE D 2 91  ? -8.869  -5.960  -20.090 1.000 17.216 0  91  ILE MMM CA  1 ? 
ATOM   5656 C C   . ILE D 2 91  ? -8.741  -4.549  -20.646 1.000 16.775 0  91  ILE MMM C   1 ? 
ATOM   5657 O O   . ILE D 2 91  ? -7.665  -3.909  -20.446 1.000 17.332 0  91  ILE MMM O   1 ? 
ATOM   5658 C CB  . ILE D 2 91  ? -9.155  -6.022  -18.576 1.000 19.323 0  91  ILE MMM CB  1 ? 
ATOM   5659 C CG1 . ILE D 2 91  ? -9.203  -7.499  -18.136 1.000 23.061 0  91  ILE MMM CG1 1 ? 
ATOM   5660 C CG2 . ILE D 2 91  ? -10.433 -5.245  -18.300 1.000 20.458 0  91  ILE MMM CG2 1 ? 
ATOM   5661 C CD1 . ILE D 2 91  ? -9.549  -7.757  -16.706 1.000 27.788 0  91  ILE MMM CD1 1 ? 
ATOM   5662 N N   . TYR D 2 92  ? -9.782  -4.084  -21.333 1.000 15.463 0  92  TYR MMM N   1 ? 
ATOM   5663 C CA  . TYR D 2 92  ? -9.786  -2.759  -21.976 1.000 15.678 0  92  TYR MMM CA  1 ? 
ATOM   5664 C C   . TYR D 2 92  ? -10.766 -1.865  -21.236 1.000 15.706 0  92  TYR MMM C   1 ? 
ATOM   5665 O O   . TYR D 2 92  ? -11.884 -2.340  -20.909 1.000 17.955 0  92  TYR MMM O   1 ? 
ATOM   5666 C CB  . TYR D 2 92  ? -10.140 -2.914  -23.457 1.000 15.641 0  92  TYR MMM CB  1 ? 
ATOM   5667 C CG  . TYR D 2 92  ? -9.056  -3.598  -24.230 1.000 15.031 0  92  TYR MMM CG  1 ? 
ATOM   5668 C CD1 . TYR D 2 92  ? -9.003  -4.980  -24.318 1.000 15.564 0  92  TYR MMM CD1 1 ? 
ATOM   5669 C CD2 . TYR D 2 92  ? -8.047  -2.857  -24.821 1.000 15.356 0  92  TYR MMM CD2 1 ? 
ATOM   5670 C CE1 . TYR D 2 92  ? -7.956  -5.622  -24.968 1.000 15.473 0  92  TYR MMM CE1 1 ? 
ATOM   5671 C CE2 . TYR D 2 92  ? -6.999  -3.484  -25.480 1.000 15.585 0  92  TYR MMM CE2 1 ? 
ATOM   5672 C CZ  . TYR D 2 92  ? -6.960  -4.871  -25.558 1.000 16.418 0  92  TYR MMM CZ  1 ? 
ATOM   5673 O OH  . TYR D 2 92  ? -5.931  -5.487  -26.210 1.000 17.047 0  92  TYR MMM OH  1 ? 
ATOM   5674 N N   . TYR D 2 93  ? -10.365 -0.629  -20.971 1.000 15.934 0  93  TYR MMM N   1 ? 
ATOM   5675 C CA  . TYR D 2 93  ? -11.163 0.333   -20.185 1.000 16.511 0  93  TYR MMM CA  1 ? 
ATOM   5676 C C   . TYR D 2 93  ? -11.335 1.605   -21.003 1.000 18.490 0  93  TYR MMM C   1 ? 
ATOM   5677 O O   . TYR D 2 93  ? -10.355 2.102   -21.575 1.000 17.287 0  93  TYR MMM O   1 ? 
ATOM   5678 C CB  . TYR D 2 93  ? -10.472 0.691   -18.867 1.000 16.698 0  93  TYR MMM CB  1 ? 
ATOM   5679 C CG  . TYR D 2 93  ? -10.329 -0.450  -17.894 1.000 17.569 0  93  TYR MMM CG  1 ? 
ATOM   5680 C CD1 . TYR D 2 93  ? -9.212  -1.281  -17.911 1.000 19.116 0  93  TYR MMM CD1 1 ? 
ATOM   5681 C CD2 . TYR D 2 93  ? -11.264 -0.648  -16.894 1.000 17.555 0  93  TYR MMM CD2 1 ? 
ATOM   5682 C CE1 . TYR D 2 93  ? -9.065  -2.305  -16.983 1.000 17.344 0  93  TYR MMM CE1 1 ? 
ATOM   5683 C CE2 . TYR D 2 93  ? -11.145 -1.683  -15.992 1.000 18.001 0  93  TYR MMM CE2 1 ? 
ATOM   5684 C CZ  . TYR D 2 93  ? -10.038 -2.510  -16.025 1.000 18.184 0  93  TYR MMM CZ  1 ? 
ATOM   5685 O OH  . TYR D 2 93  ? -9.945  -3.538  -15.123 1.000 18.275 0  93  TYR MMM OH  1 ? 
ATOM   5686 N N   . CYS D 2 94  ? -12.534 2.170   -20.973 1.000 18.207 0  94  CYS MMM N   1 ? 
ATOM   5687 C CA  . CYS D 2 94  ? -12.723 3.583   -21.345 1.000 18.501 0  94  CYS MMM CA  1 ? 
ATOM   5688 C C   . CYS D 2 94  ? -12.679 4.466   -20.106 1.000 19.023 0  94  CYS MMM C   1 ? 
ATOM   5689 O O   . CYS D 2 94  ? -12.827 3.987   -18.990 1.000 19.674 0  94  CYS MMM O   1 ? 
ATOM   5690 C CB  . CYS D 2 94  ? -14.022 3.807   -22.103 1.000 18.903 0  94  CYS MMM CB  1 ? 
ATOM   5691 S SG  . CYS D 2 94  ? -15.493 3.190   -21.262 1.000 22.353 0  94  CYS MMM SG  1 ? 
ATOM   5692 N N   . GLN D 2 95  ? -12.440 5.752   -20.315 1.000 18.544 0  95  GLN MMM N   1 ? 
ATOM   5693 C CA  . GLN D 2 95  ? -12.429 6.741   -19.219 1.000 20.330 0  95  GLN MMM CA  1 ? 
ATOM   5694 C C   . GLN D 2 95  ? -12.828 8.082   -19.817 1.000 21.505 0  95  GLN MMM C   1 ? 
ATOM   5695 O O   . GLN D 2 95  ? -12.292 8.414   -20.887 1.000 21.491 0  95  GLN MMM O   1 ? 
ATOM   5696 C CB  . GLN D 2 95  ? -11.027 6.854   -18.613 1.000 19.680 0  95  GLN MMM CB  1 ? 
ATOM   5697 C CG  . GLN D 2 95  ? -10.940 7.789   -17.422 1.000 20.543 0  95  GLN MMM CG  1 ? 
ATOM   5698 C CD  . GLN D 2 95  ? -9.610  8.468   -17.295 1.000 19.974 0  95  GLN MMM CD  1 ? 
ATOM   5699 O OE1 . GLN D 2 95  ? -8.797  8.491   -18.208 1.000 22.198 0  95  GLN MMM OE1 1 ? 
ATOM   5700 N NE2 . GLN D 2 95  ? -9.364  9.043   -16.125 1.000 20.892 0  95  GLN MMM NE2 1 ? 
ATOM   5701 N N   . GLN D 2 96  ? -13.667 8.843   -19.113 1.000 22.982 0  96  GLN MMM N   1 ? 
ATOM   5702 C CA  . GLN D 2 96  ? -13.978 10.225  -19.534 1.000 22.426 0  96  GLN MMM CA  1 ? 
ATOM   5703 C C   . GLN D 2 96  ? -13.000 11.177  -18.851 1.000 20.957 0  96  GLN MMM C   1 ? 
ATOM   5704 O O   . GLN D 2 96  ? -12.673 10.989  -17.670 1.000 22.409 0  96  GLN MMM O   1 ? 
ATOM   5705 C CB  . GLN D 2 96  ? -15.453 10.546  -19.332 1.000 22.128 0  96  GLN MMM CB  1 ? 
ATOM   5706 C CG  . GLN D 2 96  ? -15.934 10.587  -17.888 1.000 23.060 0  96  GLN MMM CG  1 ? 
ATOM   5707 C CD  . GLN D 2 96  ? -15.747 11.915  -17.179 1.000 24.910 0  96  GLN MMM CD  1 ? 
ATOM   5708 O OE1 . GLN D 2 96  ? -15.313 12.930  -17.745 1.000 26.062 0  96  GLN MMM OE1 1 ? 
ATOM   5709 N NE2 . GLN D 2 96  ? -16.051 11.913  -15.886 1.000 22.961 0  96  GLN MMM NE2 1 ? 
ATOM   5710 N N   . TYR D 2 97  ? -12.558 12.200  -19.578 1.000 20.966 0  97  TYR MMM N   1 ? 
ATOM   5711 C CA  . TYR D 2 97  ? -11.577 13.199  -19.121 1.000 19.994 0  97  TYR MMM CA  1 ? 
ATOM   5712 C C   . TYR D 2 97  ? -12.225 14.605  -19.223 1.000 21.720 0  97  TYR MMM C   1 ? 
ATOM   5713 O O   . TYR D 2 97  ? -11.484 15.574  -19.378 1.000 21.686 0  97  TYR MMM O   1 ? 
ATOM   5714 C CB  . TYR D 2 97  ? -10.304 13.108  -19.962 1.000 19.986 0  97  TYR MMM CB  1 ? 
ATOM   5715 C CG  . TYR D 2 97  ? -9.021  13.518  -19.291 1.000 18.584 0  97  TYR MMM CG  1 ? 
ATOM   5716 C CD1 . TYR D 2 97  ? -8.954  13.907  -17.960 1.000 21.757 0  97  TYR MMM CD1 1 ? 
ATOM   5717 C CD2 . TYR D 2 97  ? -7.841  13.523  -19.999 1.000 20.898 0  97  TYR MMM CD2 1 ? 
ATOM   5718 C CE1 . TYR D 2 97  ? -7.758  14.274  -17.368 1.000 20.191 0  97  TYR MMM CE1 1 ? 
ATOM   5719 C CE2 . TYR D 2 97  ? -6.643  13.915  -19.442 1.000 18.841 0  97  TYR MMM CE2 1 ? 
ATOM   5720 C CZ  . TYR D 2 97  ? -6.593  14.268  -18.104 1.000 21.554 0  97  TYR MMM CZ  1 ? 
ATOM   5721 O OH  . TYR D 2 97  ? -5.396  14.608  -17.550 1.000 20.916 0  97  TYR MMM OH  1 ? 
ATOM   5722 N N   . PHE D 2 98  ? -13.546 14.648  -19.101 1.000 24.479 0  98  PHE MMM N   1 ? 
ATOM   5723 C CA  . PHE D 2 98  ? -14.403 15.839  -19.366 1.000 24.773 0  98  PHE MMM CA  1 ? 
ATOM   5724 C C   . PHE D 2 98  ? -14.644 16.610  -18.061 1.000 26.568 0  98  PHE MMM C   1 ? 
ATOM   5725 O O   . PHE D 2 98  ? -14.474 17.840  -18.038 1.000 26.324 0  98  PHE MMM O   1 ? 
ATOM   5726 C CB  . PHE D 2 98  ? -15.712 15.393  -20.004 1.000 25.786 0  98  PHE MMM CB  1 ? 
ATOM   5727 C CG  . PHE D 2 98  ? -16.678 16.507  -20.318 1.000 28.612 0  98  PHE MMM CG  1 ? 
ATOM   5728 C CD1 . PHE D 2 98  ? -16.552 17.236  -21.490 1.000 30.421 0  98  PHE MMM CD1 1 ? 
ATOM   5729 C CD2 . PHE D 2 98  ? -17.718 16.816  -19.452 1.000 31.250 0  98  PHE MMM CD2 1 ? 
ATOM   5730 C CE1 . PHE D 2 98  ? -17.441 18.257  -21.774 1.000 31.541 0  98  PHE MMM CE1 1 ? 
ATOM   5731 C CE2 . PHE D 2 98  ? -18.616 17.833  -19.750 1.000 30.420 0  98  PHE MMM CE2 1 ? 
ATOM   5732 C CZ  . PHE D 2 98  ? -18.482 18.538  -20.914 1.000 30.613 0  98  PHE MMM CZ  1 ? 
ATOM   5733 N N   . SER D 2 99  ? -15.042 15.922  -16.999 1.000 26.431 0  99  SER MMM N   1 ? 
ATOM   5734 C CA  . SER D 2 99  ? -15.278 16.570  -15.685 1.000 28.339 0  99  SER MMM CA  1 ? 
ATOM   5735 C C   . SER D 2 99  ? -15.000 15.586  -14.556 1.000 27.256 0  99  SER MMM C   1 ? 
ATOM   5736 O O   . SER D 2 99  ? -15.390 14.434  -14.637 1.000 23.264 0  99  SER MMM O   1 ? 
ATOM   5737 C CB  . SER D 2 99  ? -16.644 17.185  -15.577 1.000 29.828 0  99  SER MMM CB  1 ? 
ATOM   5738 O OG  . SER D 2 99  ? -17.637 16.206  -15.780 1.000 37.292 0  99  SER MMM OG  1 ? 
ATOM   5739 N N   . PRO D 2 100 ? -14.286 16.034  -13.511 1.000 27.291 0  100 PRO MMM N   1 ? 
ATOM   5740 C CA  . PRO D 2 100 ? -13.968 15.167  -12.372 1.000 28.823 0  100 PRO MMM CA  1 ? 
ATOM   5741 C C   . PRO D 2 100 ? -15.231 14.835  -11.594 1.000 31.328 0  100 PRO MMM C   1 ? 
ATOM   5742 O O   . PRO D 2 100 ? -16.173 15.644  -11.575 1.000 30.489 0  100 PRO MMM O   1 ? 
ATOM   5743 C CB  . PRO D 2 100 ? -12.950 15.952  -11.561 1.000 28.595 0  100 PRO MMM CB  1 ? 
ATOM   5744 C CG  . PRO D 2 100 ? -13.050 17.396  -12.035 1.000 32.240 0  100 PRO MMM CG  1 ? 
ATOM   5745 C CD  . PRO D 2 100 ? -13.696 17.377  -13.403 1.000 30.400 0  100 PRO MMM CD  1 ? 
ATOM   5746 N N   . PRO D 2 101 ? -15.339 13.616  -11.005 1.000 27.228 0  101 PRO MMM N   1 ? 
ATOM   5747 C CA  . PRO D 2 101 ? -14.265 12.616  -11.078 1.000 26.808 0  101 PRO MMM CA  1 ? 
ATOM   5748 C C   . PRO D 2 101 ? -14.155 11.998  -12.487 1.000 21.850 0  101 PRO MMM C   1 ? 
ATOM   5749 O O   . PRO D 2 101 ? -15.171 11.730  -13.129 1.000 22.320 0  101 PRO MMM O   1 ? 
ATOM   5750 C CB  . PRO D 2 101 ? -14.701 11.549  -10.061 1.000 28.172 0  101 PRO MMM CB  1 ? 
ATOM   5751 C CG  . PRO D 2 101 ? -16.217 11.673  -9.998  1.000 29.856 0  101 PRO MMM CG  1 ? 
ATOM   5752 C CD  . PRO D 2 101 ? -16.508 13.147  -10.242 1.000 29.398 0  101 PRO MMM CD  1 ? 
ATOM   5753 N N   . TYR D 2 102 ? -12.916 11.748  -12.903 1.000 23.421 0  102 TYR MMM N   1 ? 
ATOM   5754 C CA  . TYR D 2 102 ? -12.573 11.289  -14.268 1.000 23.516 0  102 TYR MMM CA  1 ? 
ATOM   5755 C C   . TYR D 2 102 ? -12.775 9.776   -14.340 1.000 21.516 0  102 TYR MMM C   1 ? 
ATOM   5756 O O   . TYR D 2 102 ? -11.793 9.018   -14.412 1.000 19.979 0  102 TYR MMM O   1 ? 
ATOM   5757 C CB  . TYR D 2 102 ? -11.181 11.792  -14.613 1.000 21.896 0  102 TYR MMM CB  1 ? 
ATOM   5758 C CG  . TYR D 2 102 ? -11.060 13.283  -14.784 1.000 23.174 0  102 TYR MMM CG  1 ? 
ATOM   5759 C CD1 . TYR D 2 102 ? -11.936 13.989  -15.603 1.000 23.840 0  102 TYR MMM CD1 1 ? 
ATOM   5760 C CD2 . TYR D 2 102 ? -10.057 13.992  -14.158 1.000 22.541 0  102 TYR MMM CD2 1 ? 
ATOM   5761 C CE1 . TYR D 2 102 ? -11.770 15.355  -15.810 1.000 21.806 0  102 TYR MMM CE1 1 ? 
ATOM   5762 C CE2 . TYR D 2 102 ? -9.897  15.353  -14.337 1.000 24.276 0  102 TYR MMM CE2 1 ? 
ATOM   5763 C CZ  . TYR D 2 102 ? -10.752 16.038  -15.175 1.000 24.879 0  102 TYR MMM CZ  1 ? 
ATOM   5764 O OH  . TYR D 2 102 ? -10.542 17.375  -15.362 1.000 26.937 0  102 TYR MMM OH  1 ? 
ATOM   5765 N N   . THR D 2 103 ? -14.040 9.381   -14.377 1.000 21.570 0  103 THR MMM N   1 ? 
ATOM   5766 C CA  . THR D 2 103 ? -14.540 8.005   -14.186 1.000 22.096 0  103 THR MMM CA  1 ? 
ATOM   5767 C C   . THR D 2 103 ? -14.096 7.088   -15.324 1.000 22.333 0  103 THR MMM C   1 ? 
ATOM   5768 O O   . THR D 2 103 ? -14.120 7.494   -16.498 1.000 20.239 0  103 THR MMM O   1 ? 
ATOM   5769 C CB  . THR D 2 103 ? -16.057 8.030   -13.986 1.000 24.180 0  103 THR MMM CB  1 ? 
ATOM   5770 O OG1 . THR D 2 103 ? -16.591 8.953   -14.935 1.000 25.775 0  103 THR MMM OG1 1 ? 
ATOM   5771 C CG2 . THR D 2 103 ? -16.405 8.471   -12.578 1.000 24.910 0  103 THR MMM CG2 1 ? 
ATOM   5772 N N   . PHE D 2 104 ? -13.752 5.861   -14.939 1.000 20.451 0  104 PHE MMM N   1 ? 
ATOM   5773 C CA  . PHE D 2 104 ? -13.522 4.705   -15.834 1.000 20.486 0  104 PHE MMM CA  1 ? 
ATOM   5774 C C   . PHE D 2 104 ? -14.797 3.899   -16.015 1.000 20.392 0  104 PHE MMM C   1 ? 
ATOM   5775 O O   . PHE D 2 104 ? -15.593 3.796   -15.068 1.000 22.165 0  104 PHE MMM O   1 ? 
ATOM   5776 C CB  . PHE D 2 104 ? -12.437 3.803   -15.246 1.000 19.675 0  104 PHE MMM CB  1 ? 
ATOM   5777 C CG  . PHE D 2 104 ? -11.050 4.384   -15.293 1.000 19.159 0  104 PHE MMM CG  1 ? 
ATOM   5778 C CD1 . PHE D 2 104 ? -10.605 5.227   -14.285 1.000 19.177 0  104 PHE MMM CD1 1 ? 
ATOM   5779 C CD2 . PHE D 2 104 ? -10.173 4.085   -16.333 1.000 19.321 0  104 PHE MMM CD2 1 ? 
ATOM   5780 C CE1 . PHE D 2 104 ? -9.315  5.741   -14.315 1.000 19.435 0  104 PHE MMM CE1 1 ? 
ATOM   5781 C CE2 . PHE D 2 104 ? -8.891  4.603   -16.353 1.000 19.891 0  104 PHE MMM CE2 1 ? 
ATOM   5782 C CZ  . PHE D 2 104 ? -8.463  5.442   -15.349 1.000 19.206 0  104 PHE MMM CZ  1 ? 
ATOM   5783 N N   . GLY D 2 105 ? -14.955 3.290   -17.192 1.000 17.902 0  105 GLY MMM N   1 ? 
ATOM   5784 C CA  . GLY D 2 105 ? -15.869 2.168   -17.394 1.000 17.983 0  105 GLY MMM CA  1 ? 
ATOM   5785 C C   . GLY D 2 105 ? -15.420 0.977   -16.561 1.000 18.361 0  105 GLY MMM C   1 ? 
ATOM   5786 O O   . GLY D 2 105 ? -14.293 1.001   -16.009 1.000 18.090 0  105 GLY MMM O   1 ? 
ATOM   5787 N N   . GLN D 2 106 ? -16.233 -0.059  -16.536 1.000 19.544 0  106 GLN MMM N   1 ? 
ATOM   5788 C CA  . GLN D 2 106 ? -16.049 -1.189  -15.616 1.000 21.725 0  106 GLN MMM CA  1 ? 
ATOM   5789 C C   . GLN D 2 106 ? -15.025 -2.156  -16.220 1.000 21.222 0  106 GLN MMM C   1 ? 
ATOM   5790 O O   . GLN D 2 106 ? -14.661 -3.115  -15.526 1.000 21.392 0  106 GLN MMM O   1 ? 
ATOM   5791 C CB  . GLN D 2 106 ? -17.400 -1.832  -15.307 1.000 22.843 0  106 GLN MMM CB  1 ? 
ATOM   5792 C CG  . GLN D 2 106 ? -17.895 -2.819  -16.354 1.000 24.567 0  106 GLN MMM CG  1 ? 
ATOM   5793 C CD  . GLN D 2 106 ? -18.622 -2.190  -17.519 1.000 22.307 0  106 GLN MMM CD  1 ? 
ATOM   5794 O OE1 . GLN D 2 106 ? -18.606 -0.980  -17.743 1.000 23.521 0  106 GLN MMM OE1 1 ? 
ATOM   5795 N NE2 . GLN D 2 106 ? -19.306 -3.043  -18.262 1.000 24.143 0  106 GLN MMM NE2 1 ? 
ATOM   5796 N N   . GLY D 2 107 ? -14.618 -1.951  -17.472 1.000 19.425 0  107 GLY MMM N   1 ? 
ATOM   5797 C CA  . GLY D 2 107 ? -13.675 -2.862  -18.149 1.000 19.786 0  107 GLY MMM CA  1 ? 
ATOM   5798 C C   . GLY D 2 107 ? -14.374 -3.935  -18.981 1.000 20.375 0  107 GLY MMM C   1 ? 
ATOM   5799 O O   . GLY D 2 107 ? -15.464 -4.400  -18.611 1.000 22.056 0  107 GLY MMM O   1 ? 
ATOM   5800 N N   . THR D 2 108 ? -13.745 -4.334  -20.087 1.000 18.933 0  108 THR MMM N   1 ? 
ATOM   5801 C CA  . THR D 2 108 ? -14.159 -5.454  -20.959 1.000 19.088 0  108 THR MMM CA  1 ? 
ATOM   5802 C C   . THR D 2 108 ? -12.991 -6.414  -21.074 1.000 19.200 0  108 THR MMM C   1 ? 
ATOM   5803 O O   . THR D 2 108 ? -11.916 -6.007  -21.523 1.000 18.431 0  108 THR MMM O   1 ? 
ATOM   5804 C CB  . THR D 2 108 ? -14.568 -4.977  -22.357 1.000 20.302 0  108 THR MMM CB  1 ? 
ATOM   5805 O OG1 . THR D 2 108 ? -15.706 -4.120  -22.209 1.000 20.543 0  108 THR MMM OG1 1 ? 
ATOM   5806 C CG2 . THR D 2 108 ? -14.877 -6.117  -23.312 1.000 19.915 0  108 THR MMM CG2 1 ? 
ATOM   5807 N N   . LYS D 2 109 ? -13.209 -7.652  -20.707 1.000 19.266 0  109 LYS MMM N   1 ? 
ATOM   5808 C CA  . LYS D 2 109 ? -12.153 -8.676  -20.772 1.000 19.638 0  109 LYS MMM CA  1 ? 
ATOM   5809 C C   . LYS D 2 109 ? -12.166 -9.266  -22.182 1.000 19.116 0  109 LYS MMM C   1 ? 
ATOM   5810 O O   . LYS D 2 109 ? -13.201 -9.844  -22.591 1.000 20.781 0  109 LYS MMM O   1 ? 
ATOM   5811 C CB  . LYS D 2 109 ? -12.417 -9.735  -19.705 1.000 23.388 0  109 LYS MMM CB  1 ? 
ATOM   5812 C CG  . LYS D 2 109 ? -11.399 -10.865 -19.723 1.000 27.432 0  109 LYS MMM CG  1 ? 
ATOM   5813 C CD  . LYS D 2 109 ? -11.225 -11.614 -18.397 1.000 32.836 0  109 LYS MMM CD  1 ? 
ATOM   5814 C CE  . LYS D 2 109 ? -9.831  -12.199 -18.251 1.000 38.280 0  109 LYS MMM CE  1 ? 
ATOM   5815 N NZ  . LYS D 2 109 ? -9.565  -12.700 -16.874 1.000 43.391 0  109 LYS MMM NZ  1 ? 
ATOM   5816 N N   . LEU D 2 110 ? -11.042 -9.165  -22.879 1.000 18.588 0  110 LEU MMM N   1 ? 
ATOM   5817 C CA  . LEU D 2 110 ? -10.862 -9.779  -24.222 1.000 18.546 0  110 LEU MMM CA  1 ? 
ATOM   5818 C C   . LEU D 2 110 ? -10.031 -11.057 -24.118 1.000 20.500 0  110 LEU MMM C   1 ? 
ATOM   5819 O O   . LEU D 2 110 ? -8.870  -10.983 -23.745 1.000 20.667 0  110 LEU MMM O   1 ? 
ATOM   5820 C CB  . LEU D 2 110 ? -10.208 -8.751  -25.150 1.000 19.665 0  110 LEU MMM CB  1 ? 
ATOM   5821 C CG  . LEU D 2 110 ? -9.898  -9.232  -26.574 1.000 22.226 0  110 LEU MMM CG  1 ? 
ATOM   5822 C CD1 . LEU D 2 110 ? -11.112 -9.791  -27.315 1.000 23.662 0  110 LEU MMM CD1 1 ? 
ATOM   5823 C CD2 . LEU D 2 110 ? -9.313  -8.068  -27.378 1.000 24.799 0  110 LEU MMM CD2 1 ? 
ATOM   5824 N N   . GLU D 2 111 ? -10.681 -12.176 -24.396 1.000 19.438 0  111 GLU MMM N   1 ? 
ATOM   5825 C CA  . GLU D 2 111 ? -10.133 -13.546 -24.457 1.000 21.170 0  111 GLU MMM CA  1 ? 
ATOM   5826 C C   . GLU D 2 111 ? -9.821  -13.868 -25.921 1.000 19.101 0  111 GLU MMM C   1 ? 
ATOM   5827 O O   . GLU D 2 111 ? -10.585 -13.457 -26.826 1.000 18.161 0  111 GLU MMM O   1 ? 
ATOM   5828 C CB  . GLU D 2 111 ? -11.166 -14.514 -23.868 1.000 24.878 0  111 GLU MMM CB  1 ? 
ATOM   5829 C CG  . GLU D 2 111 ? -10.846 -15.977 -24.114 1.000 33.255 0  111 GLU MMM CG  1 ? 
ATOM   5830 C CD  . GLU D 2 111 ? -11.863 -17.032 -23.705 1.000 39.717 0  111 GLU MMM CD  1 ? 
ATOM   5831 O OE1 . GLU D 2 111 ? -12.841 -16.680 -23.025 1.000 36.034 0  111 GLU MMM OE1 1 ? 
ATOM   5832 O OE2 . GLU D 2 111 ? -11.663 -18.189 -24.084 1.000 47.243 0  111 GLU MMM OE2 1 ? 
ATOM   5833 N N   . ILE D 2 112 ? -8.755  -14.607 -26.150 1.000 17.869 0  112 ILE MMM N   1 ? 
ATOM   5834 C CA  . ILE D 2 112 ? -8.406  -15.171 -27.474 1.000 17.907 0  112 ILE MMM CA  1 ? 
ATOM   5835 C C   . ILE D 2 112 ? -9.113  -16.524 -27.601 1.000 21.539 0  112 ILE MMM C   1 ? 
ATOM   5836 O O   . ILE D 2 112 ? -8.925  -17.406 -26.714 1.000 18.923 0  112 ILE MMM O   1 ? 
ATOM   5837 C CB  . ILE D 2 112 ? -6.890  -15.311 -27.621 1.000 19.875 0  112 ILE MMM CB  1 ? 
ATOM   5838 C CG1 . ILE D 2 112 ? -6.191  -13.975 -27.347 1.000 21.710 0  112 ILE MMM CG1 1 ? 
ATOM   5839 C CG2 . ILE D 2 112 ? -6.519  -15.917 -28.974 1.000 20.764 0  112 ILE MMM CG2 1 ? 
ATOM   5840 C CD1 . ILE D 2 112 ? -6.656  -12.847 -28.221 1.000 22.367 0  112 ILE MMM CD1 1 ? 
ATOM   5841 N N   . LYS D 2 113 ? -9.911  -16.684 -28.649 1.000 18.712 0  113 LYS MMM N   1 ? 
ATOM   5842 C CA  . LYS D 2 113 ? -10.471 -17.995 -29.012 1.000 21.928 0  113 LYS MMM CA  1 ? 
ATOM   5843 C C   . LYS D 2 113 ? -9.434  -18.721 -29.859 1.000 22.413 0  113 LYS MMM C   1 ? 
ATOM   5844 O O   . LYS D 2 113 ? -8.847  -18.108 -30.776 1.000 23.336 0  113 LYS MMM O   1 ? 
ATOM   5845 C CB  . LYS D 2 113 ? -11.792 -17.751 -29.732 1.000 26.363 0  113 LYS MMM CB  1 ? 
ATOM   5846 C CG  . LYS D 2 113 ? -12.499 -18.981 -30.263 1.000 35.787 0  113 LYS MMM CG  1 ? 
ATOM   5847 C CD  . LYS D 2 113 ? -13.766 -18.628 -31.025 1.000 42.783 0  113 LYS MMM CD  1 ? 
ATOM   5848 C CE  . LYS D 2 113 ? -14.763 -17.805 -30.237 1.000 50.165 0  113 LYS MMM CE  1 ? 
ATOM   5849 N NZ  . LYS D 2 113 ? -16.018 -17.605 -31.009 1.000 48.849 0  113 LYS MMM NZ  1 ? 
ATOM   5850 N N   . ARG D 2 114 ? -9.153  -19.973 -29.544 1.000 19.940 0  114 ARG MMM N   1 ? 
ATOM   5851 C CA  . ARG D 2 114 ? -8.177  -20.805 -30.306 1.000 18.929 0  114 ARG MMM CA  1 ? 
ATOM   5852 C C   . ARG D 2 114 ? -8.670  -22.245 -30.333 1.000 19.479 0  114 ARG MMM C   1 ? 
ATOM   5853 O O   . ARG D 2 114 ? -9.767  -22.522 -29.745 1.000 20.915 0  114 ARG MMM O   1 ? 
ATOM   5854 C CB  . ARG D 2 114 ? -6.773  -20.728 -29.701 1.000 18.783 0  114 ARG MMM CB  1 ? 
ATOM   5855 C CG  . ARG D 2 114 ? -6.725  -21.065 -28.215 1.000 18.394 0  114 ARG MMM CG  1 ? 
ATOM   5856 C CD  . ARG D 2 114 ? -5.415  -21.660 -27.777 1.000 18.623 0  114 ARG MMM CD  1 ? 
ATOM   5857 N NE  . ARG D 2 114 ? -5.257  -22.973 -28.379 1.000 19.163 0  114 ARG MMM NE  1 ? 
ATOM   5858 C CZ  . ARG D 2 114 ? -4.133  -23.601 -28.604 1.000 18.953 0  114 ARG MMM CZ  1 ? 
ATOM   5859 N NH1 . ARG D 2 114 ? -4.181  -24.775 -29.193 1.000 22.243 0  114 ARG MMM NH1 1 ? 
ATOM   5860 N NH2 . ARG D 2 114 ? -2.957  -23.086 -28.271 1.000 20.243 0  114 ARG MMM NH2 1 ? 
ATOM   5861 N N   . THR D 2 115 ? -7.907  -23.135 -30.956 1.000 20.762 0  115 THR MMM N   1 ? 
ATOM   5862 C CA  . THR D 2 115 ? -8.268  -24.563 -31.028 1.000 22.627 0  115 THR MMM CA  1 ? 
ATOM   5863 C C   . THR D 2 115 ? -8.179  -25.176 -29.629 1.000 21.385 0  115 THR MMM C   1 ? 
ATOM   5864 O O   . THR D 2 115 ? -7.457  -24.660 -28.768 1.000 20.164 0  115 THR MMM O   1 ? 
ATOM   5865 C CB  . THR D 2 115 ? -7.395  -25.350 -32.000 1.000 23.770 0  115 THR MMM CB  1 ? 
ATOM   5866 O OG1 . THR D 2 115 ? -6.043  -25.200 -31.594 1.000 24.938 0  115 THR MMM OG1 1 ? 
ATOM   5867 C CG2 . THR D 2 115 ? -7.572  -24.908 -33.439 1.000 26.716 0  115 THR MMM CG2 1 ? 
ATOM   5868 N N   . VAL D 2 116 ? -8.889  -26.280 -29.461 1.000 20.612 0  116 VAL MMM N   1 ? 
ATOM   5869 C CA  . VAL D 2 116 ? -8.858  -27.053 -28.201 1.000 21.106 0  116 VAL MMM CA  1 ? 
ATOM   5870 C C   . VAL D 2 116 ? -7.430  -27.521 -27.959 1.000 19.568 0  116 VAL MMM C   1 ? 
ATOM   5871 O O   . VAL D 2 116 ? -6.756  -27.985 -28.884 1.000 19.945 0  116 VAL MMM O   1 ? 
ATOM   5872 C CB  . VAL D 2 116 ? -9.864  -28.217 -28.244 1.000 22.010 0  116 VAL MMM CB  1 ? 
ATOM   5873 C CG1 . VAL D 2 116 ? -9.675  -29.132 -27.047 1.000 22.076 0  116 VAL MMM CG1 1 ? 
ATOM   5874 C CG2 . VAL D 2 116 ? -11.268 -27.674 -28.292 1.000 25.103 0  116 VAL MMM CG2 1 ? 
ATOM   5875 N N   . ALA D 2 117 ? -6.970  -27.437 -26.711 1.000 19.305 0  117 ALA MMM N   1 ? 
ATOM   5876 C CA  . ALA D 2 117 ? -5.669  -27.991 -26.289 1.000 18.542 0  117 ALA MMM CA  1 ? 
ATOM   5877 C C   . ALA D 2 117 ? -5.888  -28.742 -24.970 1.000 17.592 0  117 ALA MMM C   1 ? 
ATOM   5878 O O   . ALA D 2 117 ? -6.385  -28.147 -23.996 1.000 17.294 0  117 ALA MMM O   1 ? 
ATOM   5879 C CB  . ALA D 2 117 ? -4.671  -26.858 -26.129 1.000 18.382 0  117 ALA MMM CB  1 ? 
ATOM   5880 N N   . ALA D 2 118 ? -5.554  -30.022 -24.954 1.000 18.215 0  118 ALA MMM N   1 ? 
ATOM   5881 C CA  . ALA D 2 118 ? -5.708  -30.867 -23.751 1.000 18.489 0  118 ALA MMM CA  1 ? 
ATOM   5882 C C   . ALA D 2 118 ? -4.702  -30.418 -22.697 1.000 17.105 0  118 ALA MMM C   1 ? 
ATOM   5883 O O   . ALA D 2 118 ? -3.558  -30.098 -23.030 1.000 18.404 0  118 ALA MMM O   1 ? 
ATOM   5884 C CB  . ALA D 2 118 ? -5.528  -32.322 -24.116 1.000 18.567 0  118 ALA MMM CB  1 ? 
ATOM   5885 N N   . PRO D 2 119 ? -5.058  -30.429 -21.402 1.000 17.605 0  119 PRO MMM N   1 ? 
ATOM   5886 C CA  . PRO D 2 119 ? -4.050  -30.201 -20.356 1.000 18.586 0  119 PRO MMM CA  1 ? 
ATOM   5887 C C   . PRO D 2 119 ? -3.084  -31.382 -20.217 1.000 19.166 0  119 PRO MMM C   1 ? 
ATOM   5888 O O   . PRO D 2 119 ? -3.490  -32.548 -20.379 1.000 18.910 0  119 PRO MMM O   1 ? 
ATOM   5889 C CB  . PRO D 2 119 ? -4.899  -30.050 -19.091 1.000 18.529 0  119 PRO MMM CB  1 ? 
ATOM   5890 C CG  . PRO D 2 119 ? -6.137  -30.863 -19.388 1.000 18.790 0  119 PRO MMM CG  1 ? 
ATOM   5891 C CD  . PRO D 2 119 ? -6.404  -30.718 -20.866 1.000 17.694 0  119 PRO MMM CD  1 ? 
ATOM   5892 N N   . SER D 2 120 ? -1.839  -31.075 -19.861 1.000 18.767 0  120 SER MMM N   1 ? 
ATOM   5893 C CA  . SER D 2 120 ? -0.898  -32.042 -19.247 1.000 17.195 0  120 SER MMM CA  1 ? 
ATOM   5894 C C   . SER D 2 120 ? -1.178  -32.028 -17.756 1.000 17.919 0  120 SER MMM C   1 ? 
ATOM   5895 O O   . SER D 2 120 ? -1.287  -30.921 -17.220 1.000 17.927 0  120 SER MMM O   1 ? 
ATOM   5896 C CB  . SER D 2 120 ? 0.531   -31.628 -19.549 1.000 21.716 0  120 SER MMM CB  1 ? 
ATOM   5897 O OG  . SER D 2 120 ? 0.687   -31.771 -20.941 1.000 29.143 0  120 SER MMM OG  1 ? 
ATOM   5898 N N   . VAL D 2 121 ? -1.301  -33.184 -17.126 1.000 15.825 0  121 VAL MMM N   1 ? 
ATOM   5899 C CA  . VAL D 2 121 ? -1.725  -33.288 -15.714 1.000 15.152 0  121 VAL MMM CA  1 ? 
ATOM   5900 C C   . VAL D 2 121 ? -0.591  -33.877 -14.882 1.000 14.871 0  121 VAL MMM C   1 ? 
ATOM   5901 O O   . VAL D 2 121 ? 0.046   -34.870 -15.302 1.000 15.302 0  121 VAL MMM O   1 ? 
ATOM   5902 C CB  . VAL D 2 121 ? -3.017  -34.112 -15.579 1.000 14.782 0  121 VAL MMM CB  1 ? 
ATOM   5903 C CG1 . VAL D 2 121 ? -3.499  -34.144 -14.146 1.000 15.186 0  121 VAL MMM CG1 1 ? 
ATOM   5904 C CG2 . VAL D 2 121 ? -4.125  -33.560 -16.470 1.000 15.936 0  121 VAL MMM CG2 1 ? 
ATOM   5905 N N   . PHE D 2 122 ? -0.377  -33.282 -13.716 1.000 16.211 0  122 PHE MMM N   1 ? 
ATOM   5906 C CA  . PHE D 2 122 ? 0.665   -33.705 -12.751 1.000 15.254 0  122 PHE MMM CA  1 ? 
ATOM   5907 C C   . PHE D 2 122 ? 0.068   -33.648 -11.359 1.000 16.723 0  122 PHE MMM C   1 ? 
ATOM   5908 O O   . PHE D 2 122 ? -0.684  -32.679 -11.042 1.000 17.343 0  122 PHE MMM O   1 ? 
ATOM   5909 C CB  . PHE D 2 122 ? 1.914   -32.830 -12.868 1.000 15.804 0  122 PHE MMM CB  1 ? 
ATOM   5910 C CG  . PHE D 2 122 ? 2.449   -32.699 -14.263 1.000 16.365 0  122 PHE MMM CG  1 ? 
ATOM   5911 C CD1 . PHE D 2 122 ? 1.979   -31.715 -15.118 1.000 17.663 0  122 PHE MMM CD1 1 ? 
ATOM   5912 C CD2 . PHE D 2 122 ? 3.520   -33.488 -14.657 1.000 18.005 0  122 PHE MMM CD2 1 ? 
ATOM   5913 C CE1 . PHE D 2 122 ? 2.473   -31.616 -16.409 1.000 18.361 0  122 PHE MMM CE1 1 ? 
ATOM   5914 C CE2 . PHE D 2 122 ? 4.036   -33.353 -15.936 1.000 17.719 0  122 PHE MMM CE2 1 ? 
ATOM   5915 C CZ  . PHE D 2 122 ? 3.524   -32.414 -16.795 1.000 17.940 0  122 PHE MMM CZ  1 ? 
ATOM   5916 N N   . ILE D 2 123 ? 0.447   -34.607 -10.512 1.000 15.051 0  123 ILE MMM N   1 ? 
ATOM   5917 C CA  . ILE D 2 123 ? 0.093   -34.563 -9.076  1.000 15.272 0  123 ILE MMM CA  1 ? 
ATOM   5918 C C   . ILE D 2 123 ? 1.374   -34.510 -8.246  1.000 15.427 0  123 ILE MMM C   1 ? 
ATOM   5919 O O   . ILE D 2 123 ? 2.383   -35.162 -8.620  1.000 17.475 0  123 ILE MMM O   1 ? 
ATOM   5920 C CB  . ILE D 2 123 ? -0.799  -35.753 -8.693  1.000 15.148 0  123 ILE MMM CB  1 ? 
ATOM   5921 C CG1 . ILE D 2 123 ? -1.371  -35.600 -7.297  1.000 15.859 0  123 ILE MMM CG1 1 ? 
ATOM   5922 C CG2 . ILE D 2 123 ? -0.038  -37.054 -8.859  1.000 15.893 0  123 ILE MMM CG2 1 ? 
ATOM   5923 C CD1 . ILE D 2 123 ? -2.391  -36.644 -6.952  1.000 15.576 0  123 ILE MMM CD1 1 ? 
ATOM   5924 N N   . PHE D 2 124 ? 1.321   -33.770 -7.149  1.000 14.612 0  124 PHE MMM N   1 ? 
ATOM   5925 C CA  . PHE D 2 124 ? 2.429   -33.621 -6.194  1.000 15.672 0  124 PHE MMM CA  1 ? 
ATOM   5926 C C   . PHE D 2 124 ? 1.959   -33.981 -4.806  1.000 17.064 0  124 PHE MMM C   1 ? 
ATOM   5927 O O   . PHE D 2 124 ? 1.090   -33.323 -4.224  1.000 16.400 0  124 PHE MMM O   1 ? 
ATOM   5928 C CB  . PHE D 2 124 ? 2.935   -32.179 -6.196  1.000 15.764 0  124 PHE MMM CB  1 ? 
ATOM   5929 C CG  . PHE D 2 124 ? 3.395   -31.722 -7.556  1.000 17.021 0  124 PHE MMM CG  1 ? 
ATOM   5930 C CD1 . PHE D 2 124 ? 4.643   -32.091 -8.052  1.000 15.718 0  124 PHE MMM CD1 1 ? 
ATOM   5931 C CD2 . PHE D 2 124 ? 2.578   -30.956 -8.369  1.000 16.657 0  124 PHE MMM CD2 1 ? 
ATOM   5932 C CE1 . PHE D 2 124 ? 5.100   -31.619 -9.267  1.000 15.975 0  124 PHE MMM CE1 1 ? 
ATOM   5933 C CE2 . PHE D 2 124 ? 3.030   -30.522 -9.601  1.000 18.404 0  124 PHE MMM CE2 1 ? 
ATOM   5934 C CZ  . PHE D 2 124 ? 4.277   -30.878 -10.062 1.000 17.588 0  124 PHE MMM CZ  1 ? 
ATOM   5935 N N   . PRO D 2 125 ? 2.662   -34.921 -4.151  1.000 17.196 0  125 PRO MMM N   1 ? 
ATOM   5936 C CA  . PRO D 2 125 ? 2.348   -35.226 -2.773  1.000 17.491 0  125 PRO MMM CA  1 ? 
ATOM   5937 C C   . PRO D 2 125 ? 2.832   -34.103 -1.875  1.000 17.328 0  125 PRO MMM C   1 ? 
ATOM   5938 O O   . PRO D 2 125 ? 3.671   -33.299 -2.258  1.000 19.097 0  125 PRO MMM O   1 ? 
ATOM   5939 C CB  . PRO D 2 125 ? 3.152   -36.507 -2.505  1.000 18.994 0  125 PRO MMM CB  1 ? 
ATOM   5940 C CG  . PRO D 2 125 ? 4.314   -36.395 -3.430  1.000 22.769 0  125 PRO MMM CG  1 ? 
ATOM   5941 C CD  . PRO D 2 125 ? 3.774   -35.720 -4.686  1.000 20.520 0  125 PRO MMM CD  1 ? 
ATOM   5942 N N   . PRO D 2 126 ? 2.359   -34.058 -0.626  1.000 16.924 0  126 PRO MMM N   1 ? 
ATOM   5943 C CA  . PRO D 2 126 ? 2.922   -33.145 0.369   1.000 17.072 0  126 PRO MMM CA  1 ? 
ATOM   5944 C C   . PRO D 2 126 ? 4.362   -33.569 0.688   1.000 19.200 0  126 PRO MMM C   1 ? 
ATOM   5945 O O   . PRO D 2 126 ? 4.696   -34.761 0.688   1.000 18.105 0  126 PRO MMM O   1 ? 
ATOM   5946 C CB  . PRO D 2 126 ? 2.024   -33.290 1.585   1.000 18.559 0  126 PRO MMM CB  1 ? 
ATOM   5947 C CG  . PRO D 2 126 ? 1.453   -34.682 1.420   1.000 19.726 0  126 PRO MMM CG  1 ? 
ATOM   5948 C CD  . PRO D 2 126 ? 1.287   -34.903 -0.073  1.000 18.378 0  126 PRO MMM CD  1 ? 
ATOM   5949 N N   . SER D 2 127 ? 5.187   -32.571 0.945   1.000 19.847 0  127 SER MMM N   1 ? 
ATOM   5950 C CA  . SER D 2 127 ? 6.569   -32.780 1.429   1.000 19.000 0  127 SER MMM CA  1 ? 
ATOM   5951 C C   . SER D 2 127 ? 6.589   -33.301 2.870   1.000 18.111 0  127 SER MMM C   1 ? 
ATOM   5952 O O   . SER D 2 127 ? 5.753   -32.945 3.709   1.000 19.416 0  127 SER MMM O   1 ? 
ATOM   5953 C CB  . SER D 2 127 ? 7.333   -31.493 1.246   1.000 17.733 0  127 SER MMM CB  1 ? 
ATOM   5954 O OG  . SER D 2 127 ? 6.918   -30.522 2.156   1.000 19.337 0  127 SER MMM OG  1 ? 
ATOM   5955 N N   . ASP D 2 128 ? 7.602   -34.099 3.200   1.000 22.541 0  128 ASP MMM N   1 ? 
ATOM   5956 C CA  . ASP D 2 128 ? 7.906   -34.475 4.602   1.000 25.159 0  128 ASP MMM CA  1 ? 
ATOM   5957 C C   . ASP D 2 128 ? 8.094   -33.219 5.455   1.000 22.650 0  128 ASP MMM C   1 ? 
ATOM   5958 O O   . ASP D 2 128 ? 7.591   -33.183 6.566   1.000 22.542 0  128 ASP MMM O   1 ? 
ATOM   5959 C CB  . ASP D 2 128 ? 9.157   -35.363 4.639   1.000 29.385 0  128 ASP MMM CB  1 ? 
ATOM   5960 C CG  . ASP D 2 128 ? 8.913   -36.738 4.045   1.000 31.627 0  128 ASP MMM CG  1 ? 
ATOM   5961 O OD1 . ASP D 2 128 ? 7.729   -37.136 3.930   1.000 33.136 0  128 ASP MMM OD1 1 ? 
ATOM   5962 O OD2 . ASP D 2 128 ? 9.886   -37.398 3.723   1.000 37.248 0  128 ASP MMM OD2 1 ? 
ATOM   5963 N N   . GLU D 2 129 ? 8.746   -32.174 4.943   1.000 24.116 0  129 GLU MMM N   1 ? 
ATOM   5964 C CA  . GLU D 2 129 ? 8.950   -30.941 5.733   1.000 24.257 0  129 GLU MMM CA  1 ? 
ATOM   5965 C C   . GLU D 2 129 ? 7.594   -30.331 6.124   1.000 22.470 0  129 GLU MMM C   1 ? 
ATOM   5966 O O   . GLU D 2 129 ? 7.419   -29.944 7.269   1.000 21.508 0  129 GLU MMM O   1 ? 
ATOM   5967 C CB  . GLU D 2 129 ? 9.792   -29.917 4.981   1.000 29.054 0  129 GLU MMM CB  1 ? 
ATOM   5968 C CG  . GLU D 2 129 ? 10.135  -28.723 5.871   1.000 39.286 0  129 GLU MMM CG  1 ? 
ATOM   5969 C CD  . GLU D 2 129 ? 10.994  -27.626 5.240   1.000 50.739 0  129 GLU MMM CD  1 ? 
ATOM   5970 O OE1 . GLU D 2 129 ? 10.827  -26.429 5.615   1.000 55.813 0  129 GLU MMM OE1 1 ? 
ATOM   5971 O OE2 . GLU D 2 129 ? 11.819  -27.965 4.364   1.000 53.813 0  129 GLU MMM OE2 1 ? 
ATOM   5972 N N   . GLN D 2 130 ? 6.637   -30.241 5.203   1.000 19.911 0  130 GLN MMM N   1 ? 
ATOM   5973 C CA  . GLN D 2 130 ? 5.307   -29.670 5.534   1.000 19.461 0  130 GLN MMM CA  1 ? 
ATOM   5974 C C   . GLN D 2 130 ? 4.617   -30.567 6.580   1.000 18.624 0  130 GLN MMM C   1 ? 
ATOM   5975 O O   . GLN D 2 130 ? 3.966   -30.028 7.506   1.000 21.393 0  130 GLN MMM O   1 ? 
ATOM   5976 C CB  . GLN D 2 130 ? 4.431   -29.530 4.281   1.000 18.582 0  130 GLN MMM CB  1 ? 
ATOM   5977 C CG  . GLN D 2 130 ? 3.089   -28.945 4.644   1.000 16.459 0  130 GLN MMM CG  1 ? 
ATOM   5978 C CD  . GLN D 2 130 ? 2.124   -28.816 3.496   1.000 17.049 0  130 GLN MMM CD  1 ? 
ATOM   5979 O OE1 . GLN D 2 130 ? 2.181   -29.538 2.508   1.000 18.344 0  130 GLN MMM OE1 1 ? 
ATOM   5980 N NE2 . GLN D 2 130 ? 1.185   -27.919 3.687   1.000 18.363 0  130 GLN MMM NE2 1 ? 
ATOM   5981 N N   . LEU D 2 131 ? 4.717   -31.880 6.438   1.000 20.690 0  131 LEU MMM N   1 ? 
ATOM   5982 C CA  . LEU D 2 131 ? 3.974   -32.801 7.339   1.000 25.438 0  131 LEU MMM CA  1 ? 
ATOM   5983 C C   . LEU D 2 131 ? 4.390   -32.562 8.800   1.000 32.202 0  131 LEU MMM C   1 ? 
ATOM   5984 O O   . LEU D 2 131 ? 3.498   -32.599 9.690   1.000 32.683 0  131 LEU MMM O   1 ? 
ATOM   5985 C CB  . LEU D 2 131 ? 4.205   -34.240 6.877   1.000 26.358 0  131 LEU MMM CB  1 ? 
ATOM   5986 C CG  . LEU D 2 131 ? 3.504   -34.617 5.575   1.000 28.045 0  131 LEU MMM CG  1 ? 
ATOM   5987 C CD1 . LEU D 2 131 ? 3.723   -36.086 5.242   1.000 30.094 0  131 LEU MMM CD1 1 ? 
ATOM   5988 C CD2 . LEU D 2 131 ? 2.021   -34.289 5.635   1.000 26.288 0  131 LEU MMM CD2 1 ? 
ATOM   5989 N N   . LYS D 2 132 ? 5.653   -32.208 9.046   1.000 37.339 0  132 LYS MMM N   1 ? 
ATOM   5990 C CA  . LYS D 2 132 ? 6.118   -31.786 10.400  1.000 40.868 0  132 LYS MMM CA  1 ? 
ATOM   5991 C C   . LYS D 2 132 ? 5.225   -30.685 11.003  1.000 40.390 0  132 LYS MMM C   1 ? 
ATOM   5992 O O   . LYS D 2 132 ? 5.138   -30.674 12.239  1.000 42.573 0  132 LYS MMM O   1 ? 
ATOM   5993 C CB  . LYS D 2 132 ? 7.583   -31.342 10.360  1.000 44.119 0  132 LYS MMM CB  1 ? 
ATOM   5994 C CG  . LYS D 2 132 ? 8.576   -32.498 10.306  1.000 53.219 0  132 LYS MMM CG  1 ? 
ATOM   5995 C CD  . LYS D 2 132 ? 10.011  -32.048 10.547  1.000 61.285 0  132 LYS MMM CD  1 ? 
ATOM   5996 C CE  . LYS D 2 132 ? 10.579  -31.244 9.391   1.000 65.739 0  132 LYS MMM CE  1 ? 
ATOM   5997 N NZ  . LYS D 2 132 ? 11.537  -30.202 9.840   1.000 69.189 0  132 LYS MMM NZ  1 ? 
ATOM   5998 N N   . SER D 2 133 ? 4.602   -29.814 10.186  1.000 35.239 0  133 SER MMM N   1 ? 
ATOM   5999 C CA  . SER D 2 133 ? 3.790   -28.621 10.558  1.000 35.985 0  133 SER MMM CA  1 ? 
ATOM   6000 C C   . SER D 2 133 ? 2.366   -29.026 10.984  1.000 36.549 0  133 SER MMM C   1 ? 
ATOM   6001 O O   . SER D 2 133 ? 1.632   -28.133 11.427  1.000 37.851 0  133 SER MMM O   1 ? 
ATOM   6002 C CB  . SER D 2 133 ? 3.699   -27.619 9.382   1.000 39.906 0  133 SER MMM CB  1 ? 
ATOM   6003 O OG  . SER D 2 133 ? 2.592   -27.936 8.474   1.000 38.044 0  133 SER MMM OG  1 ? 
ATOM   6004 N N   . GLY D 2 134 ? 1.937   -30.268 10.726  1.000 29.267 0  134 GLY MMM N   1 ? 
ATOM   6005 C CA  . GLY D 2 134 ? 0.562   -30.720 11.037  1.000 28.536 0  134 GLY MMM CA  1 ? 
ATOM   6006 C C   . GLY D 2 134 ? -0.445  -30.525 9.906   1.000 27.859 0  134 GLY MMM C   1 ? 
ATOM   6007 O O   . GLY D 2 134 ? -1.636  -30.854 10.100  1.000 26.901 0  134 GLY MMM O   1 ? 
ATOM   6008 N N   . THR D 2 135 ? 0.000   -30.060 8.747   1.000 26.891 0  135 THR MMM N   1 ? 
ATOM   6009 C CA  . THR D 2 135 ? -0.870  -29.858 7.564   1.000 27.315 0  135 THR MMM CA  1 ? 
ATOM   6010 C C   . THR D 2 135 ? -0.257  -30.529 6.334   1.000 23.773 0  135 THR MMM C   1 ? 
ATOM   6011 O O   . THR D 2 135 ? 0.990   -30.683 6.251   1.000 24.982 0  135 THR MMM O   1 ? 
ATOM   6012 C CB  . THR D 2 135 ? -1.189  -28.378 7.338   1.000 29.091 0  135 THR MMM CB  1 ? 
ATOM   6013 O OG1 . THR D 2 135 ? -1.932  -27.940 8.475   1.000 27.553 0  135 THR MMM OG1 1 ? 
ATOM   6014 C CG2 . THR D 2 135 ? -2.068  -28.170 6.126   1.000 29.776 0  135 THR MMM CG2 1 ? 
ATOM   6015 N N   . ALA D 2 136 ? -1.133  -31.029 5.462   1.000 21.622 0  136 ALA MMM N   1 ? 
ATOM   6016 C CA  . ALA D 2 136 ? -0.756  -31.674 4.188   1.000 19.700 0  136 ALA MMM CA  1 ? 
ATOM   6017 C C   . ALA D 2 136 ? -1.446  -30.918 3.056   1.000 20.367 0  136 ALA MMM C   1 ? 
ATOM   6018 O O   . ALA D 2 136 ? -2.677  -30.837 3.033   1.000 21.855 0  136 ALA MMM O   1 ? 
ATOM   6019 C CB  . ALA D 2 136 ? -1.080  -33.159 4.147   1.000 19.488 0  136 ALA MMM CB  1 ? 
ATOM   6020 N N   . SER D 2 137 ? -0.647  -30.457 2.111   1.000 16.999 0  137 SER MMM N   1 ? 
ATOM   6021 C CA  . SER D 2 137 ? -1.142  -29.865 0.858   1.000 15.848 0  137 SER MMM CA  1 ? 
ATOM   6022 C C   . SER D 2 137 ? -0.844  -30.840 -0.281  1.000 16.992 0  137 SER MMM C   1 ? 
ATOM   6023 O O   . SER D 2 137 ? 0.325   -31.197 -0.479  1.000 15.811 0  137 SER MMM O   1 ? 
ATOM   6024 C CB  . SER D 2 137 ? -0.482  -28.560 0.636   1.000 17.283 0  137 SER MMM CB  1 ? 
ATOM   6025 O OG  . SER D 2 137 ? -0.792  -27.605 1.603   1.000 16.550 0  137 SER MMM OG  1 ? 
ATOM   6026 N N   . VAL D 2 138 ? -1.855  -31.232 -1.026  1.000 15.525 0  138 VAL MMM N   1 ? 
ATOM   6027 C CA  . VAL D 2 138 ? -1.686  -32.077 -2.242  1.000 15.102 0  138 VAL MMM CA  1 ? 
ATOM   6028 C C   . VAL D 2 138 ? -2.040  -31.203 -3.435  1.000 15.872 0  138 VAL MMM C   1 ? 
ATOM   6029 O O   . VAL D 2 138 ? -3.086  -30.508 -3.406  1.000 15.272 0  138 VAL MMM O   1 ? 
ATOM   6030 C CB  . VAL D 2 138 ? -2.571  -33.332 -2.184  1.000 15.033 0  138 VAL MMM CB  1 ? 
ATOM   6031 C CG1 . VAL D 2 138 ? -2.041  -34.373 -3.144  1.000 16.074 0  138 VAL MMM CG1 1 ? 
ATOM   6032 C CG2 . VAL D 2 138 ? -2.682  -33.873 -0.764  1.000 16.854 0  138 VAL MMM CG2 1 ? 
ATOM   6033 N N   . VAL D 2 139 ? -1.177  -31.173 -4.436  1.000 15.048 0  139 VAL MMM N   1 ? 
ATOM   6034 C CA  . VAL D 2 139 ? -1.331  -30.238 -5.568  1.000 14.623 0  139 VAL MMM CA  1 ? 
ATOM   6035 C C   . VAL D 2 139 ? -1.540  -31.004 -6.862  1.000 14.290 0  139 VAL MMM C   1 ? 
ATOM   6036 O O   . VAL D 2 139 ? -0.794  -31.952 -7.162  1.000 15.122 0  139 VAL MMM O   1 ? 
ATOM   6037 C CB  . VAL D 2 139 ? -0.166  -29.229 -5.661  1.000 15.123 0  139 VAL MMM CB  1 ? 
ATOM   6038 C CG1 . VAL D 2 139 ? -0.311  -28.335 -6.870  1.000 16.053 0  139 VAL MMM CG1 1 ? 
ATOM   6039 C CG2 . VAL D 2 139 ? -0.086  -28.389 -4.405  1.000 16.266 0  139 VAL MMM CG2 1 ? 
ATOM   6040 N N   . CYS D 2 140 ? -2.538  -30.591 -7.621  1.000 14.023 0  140 CYS MMM N   1 ? 
ATOM   6041 C CA  . CYS D 2 140 ? -2.784  -31.096 -8.982  1.000 15.039 0  140 CYS MMM CA  1 ? 
ATOM   6042 C C   . CYS D 2 140 ? -2.597  -29.932 -9.963  1.000 15.852 0  140 CYS MMM C   1 ? 
ATOM   6043 O O   . CYS D 2 140 ? -3.206  -28.857 -9.751  1.000 17.538 0  140 CYS MMM O   1 ? 
ATOM   6044 C CB  . CYS D 2 140 ? -4.193  -31.674 -9.088  1.000 16.381 0  140 CYS MMM CB  1 ? 
ATOM   6045 S SG  . CYS D 2 140 ? -4.490  -32.527 -10.650 1.000 18.424 0  140 CYS MMM SG  1 ? 
ATOM   6046 N N   . LEU D 2 141 ? -1.767  -30.130 -10.981 1.000 15.007 0  141 LEU MMM N   1 ? 
ATOM   6047 C CA  . LEU D 2 141 ? -1.460  -29.116 -12.008 1.000 14.644 0  141 LEU MMM CA  1 ? 
ATOM   6048 C C   . LEU D 2 141 ? -2.051  -29.556 -13.350 1.000 15.152 0  141 LEU MMM C   1 ? 
ATOM   6049 O O   . LEU D 2 141 ? -1.806  -30.689 -13.782 1.000 14.592 0  141 LEU MMM O   1 ? 
ATOM   6050 C CB  . LEU D 2 141 ? 0.059   -28.988 -12.124 1.000 15.711 0  141 LEU MMM CB  1 ? 
ATOM   6051 C CG  . LEU D 2 141 ? 0.555   -28.176 -13.313 1.000 16.409 0  141 LEU MMM CG  1 ? 
ATOM   6052 C CD1 . LEU D 2 141 ? 0.100   -26.740 -13.207 1.000 15.663 0  141 LEU MMM CD1 1 ? 
ATOM   6053 C CD2 . LEU D 2 141 ? 2.076   -28.236 -13.397 1.000 17.785 0  141 LEU MMM CD2 1 ? 
ATOM   6054 N N   . LEU D 2 142 ? -2.797  -28.651 -13.979 1.000 15.354 0  142 LEU MMM N   1 ? 
ATOM   6055 C CA  . LEU D 2 142 ? -3.290  -28.768 -15.366 1.000 15.501 0  142 LEU MMM CA  1 ? 
ATOM   6056 C C   . LEU D 2 142 ? -2.539  -27.740 -16.193 1.000 15.981 0  142 LEU MMM C   1 ? 
ATOM   6057 O O   . LEU D 2 142 ? -2.721  -26.532 -15.951 1.000 16.377 0  142 LEU MMM O   1 ? 
ATOM   6058 C CB  . LEU D 2 142 ? -4.787  -28.493 -15.452 1.000 15.679 0  142 LEU MMM CB  1 ? 
ATOM   6059 C CG  . LEU D 2 142 ? -5.719  -29.597 -15.000 1.000 17.300 0  142 LEU MMM CG  1 ? 
ATOM   6060 C CD1 . LEU D 2 142 ? -5.504  -29.970 -13.541 1.000 18.295 0  142 LEU MMM CD1 1 ? 
ATOM   6061 C CD2 . LEU D 2 142 ? -7.152  -29.128 -15.262 1.000 18.561 0  142 LEU MMM CD2 1 ? 
ATOM   6062 N N   . ASN D 2 143 ? -1.663  -28.195 -17.071 1.000 17.084 0  143 ASN MMM N   1 ? 
ATOM   6063 C CA  . ASN D 2 143 ? -0.756  -27.267 -17.800 1.000 17.018 0  143 ASN MMM CA  1 ? 
ATOM   6064 C C   . ASN D 2 143 ? -1.212  -27.040 -19.249 1.000 18.314 0  143 ASN MMM C   1 ? 
ATOM   6065 O O   . ASN D 2 143 ? -1.387  -28.053 -20.013 1.000 16.976 0  143 ASN MMM O   1 ? 
ATOM   6066 C CB  . ASN D 2 143 ? 0.664   -27.804 -17.750 1.000 18.416 0  143 ASN MMM CB  1 ? 
ATOM   6067 C CG  . ASN D 2 143 ? 1.644   -26.661 -17.789 1.000 24.225 0  143 ASN MMM CG  1 ? 
ATOM   6068 O OD1 . ASN D 2 143 ? 1.520   -25.712 -17.024 1.000 30.901 0  143 ASN MMM OD1 1 ? 
ATOM   6069 N ND2 . ASN D 2 143 ? 2.544   -26.730 -18.724 1.000 28.506 0  143 ASN MMM ND2 1 ? 
ATOM   6070 N N   . ASN D 2 144 ? -1.338  -25.766 -19.624 1.000 17.211 0  144 ASN MMM N   1 ? 
ATOM   6071 C CA  . ASN D 2 144 ? -1.437  -25.272 -21.029 1.000 18.027 0  144 ASN MMM CA  1 ? 
ATOM   6072 C C   . ASN D 2 144 ? -2.631  -25.899 -21.764 1.000 17.048 0  144 ASN MMM C   1 ? 
ATOM   6073 O O   . ASN D 2 144 ? -2.423  -26.641 -22.764 1.000 18.126 0  144 ASN MMM O   1 ? 
ATOM   6074 C CB  . ASN D 2 144 ? -0.131  -25.511 -21.806 1.000 20.649 0  144 ASN MMM CB  1 ? 
ATOM   6075 C CG  . ASN D 2 144 ? 1.064   -24.771 -21.238 1.000 25.591 0  144 ASN MMM CG  1 ? 
ATOM   6076 O OD1 . ASN D 2 144 ? 1.003   -24.099 -20.246 1.000 23.028 0  144 ASN MMM OD1 1 ? 
ATOM   6077 N ND2 . ASN D 2 144 ? 2.222   -25.005 -21.829 1.000 37.649 0  144 ASN MMM ND2 1 ? 
ATOM   6078 N N   . PHE D 2 145 ? -3.850  -25.564 -21.353 1.000 16.714 0  145 PHE MMM N   1 ? 
ATOM   6079 C CA  . PHE D 2 145 ? -5.093  -26.115 -21.930 1.000 17.968 0  145 PHE MMM CA  1 ? 
ATOM   6080 C C   . PHE D 2 145 ? -5.981  -24.989 -22.441 1.000 18.253 0  145 PHE MMM C   1 ? 
ATOM   6081 O O   . PHE D 2 145 ? -5.837  -23.813 -22.062 1.000 16.735 0  145 PHE MMM O   1 ? 
ATOM   6082 C CB  . PHE D 2 145 ? -5.820  -27.000 -20.917 1.000 18.111 0  145 PHE MMM CB  1 ? 
ATOM   6083 C CG  . PHE D 2 145 ? -6.275  -26.320 -19.646 1.000 17.103 0  145 PHE MMM CG  1 ? 
ATOM   6084 C CD1 . PHE D 2 145 ? -5.444  -26.223 -18.546 1.000 16.555 0  145 PHE MMM CD1 1 ? 
ATOM   6085 C CD2 . PHE D 2 145 ? -7.536  -25.777 -19.547 1.000 16.969 0  145 PHE MMM CD2 1 ? 
ATOM   6086 C CE1 . PHE D 2 145 ? -5.870  -25.617 -17.378 1.000 17.692 0  145 PHE MMM CE1 1 ? 
ATOM   6087 C CE2 . PHE D 2 145 ? -7.970  -25.187 -18.375 1.000 17.989 0  145 PHE MMM CE2 1 ? 
ATOM   6088 C CZ  . PHE D 2 145 ? -7.137  -25.087 -17.290 1.000 17.510 0  145 PHE MMM CZ  1 ? 
ATOM   6089 N N   . TYR D 2 146 ? -6.922  -25.361 -23.308 1.000 16.542 0  146 TYR MMM N   1 ? 
ATOM   6090 C CA  . TYR D 2 146 ? -7.953  -24.443 -23.835 1.000 16.218 0  146 TYR MMM CA  1 ? 
ATOM   6091 C C   . TYR D 2 146 ? -9.104  -25.335 -24.288 1.000 18.942 0  146 TYR MMM C   1 ? 
ATOM   6092 O O   . TYR D 2 146 ? -8.869  -26.338 -24.933 1.000 19.258 0  146 TYR MMM O   1 ? 
ATOM   6093 C CB  . TYR D 2 146 ? -7.406  -23.590 -24.998 1.000 17.728 0  146 TYR MMM CB  1 ? 
ATOM   6094 C CG  . TYR D 2 146 ? -8.414  -22.544 -25.390 1.000 17.478 0  146 TYR MMM CG  1 ? 
ATOM   6095 C CD1 . TYR D 2 146 ? -9.420  -22.847 -26.286 1.000 18.753 0  146 TYR MMM CD1 1 ? 
ATOM   6096 C CD2 . TYR D 2 146 ? -8.436  -21.306 -24.781 1.000 19.648 0  146 TYR MMM CD2 1 ? 
ATOM   6097 C CE1 . TYR D 2 146 ? -10.423 -21.937 -26.578 1.000 18.366 0  146 TYR MMM CE1 1 ? 
ATOM   6098 C CE2 . TYR D 2 146 ? -9.400  -20.370 -25.097 1.000 20.126 0  146 TYR MMM CE2 1 ? 
ATOM   6099 C CZ  . TYR D 2 146 ? -10.424 -20.710 -25.968 1.000 20.537 0  146 TYR MMM CZ  1 ? 
ATOM   6100 O OH  . TYR D 2 146 ? -11.397 -19.800 -26.247 1.000 22.083 0  146 TYR MMM OH  1 ? 
ATOM   6101 N N   . PRO D 2 147 ? -10.372 -24.989 -24.022 1.000 20.235 0  147 PRO MMM N   1 ? 
ATOM   6102 C CA  . PRO D 2 147 ? -10.748 -23.792 -23.287 1.000 18.990 0  147 PRO MMM CA  1 ? 
ATOM   6103 C C   . PRO D 2 147 ? -10.587 -23.902 -21.762 1.000 18.458 0  147 PRO MMM C   1 ? 
ATOM   6104 O O   . PRO D 2 147 ? -10.099 -24.917 -21.264 1.000 17.854 0  147 PRO MMM O   1 ? 
ATOM   6105 C CB  . PRO D 2 147 ? -12.224 -23.626 -23.693 1.000 22.361 0  147 PRO MMM CB  1 ? 
ATOM   6106 C CG  . PRO D 2 147 ? -12.694 -25.052 -23.852 1.000 22.937 0  147 PRO MMM CG  1 ? 
ATOM   6107 C CD  . PRO D 2 147 ? -11.536 -25.763 -24.506 1.000 22.720 0  147 PRO MMM CD  1 ? 
ATOM   6108 N N   . ARG D 2 148 ? -10.973 -22.835 -21.081 1.000 18.426 0  148 ARG MMM N   1 ? 
ATOM   6109 C CA  . ARG D 2 148 ? -10.843 -22.660 -19.628 1.000 20.760 0  148 ARG MMM CA  1 ? 
ATOM   6110 C C   . ARG D 2 148 ? -11.597 -23.755 -18.865 1.000 19.876 0  148 ARG MMM C   1 ? 
ATOM   6111 O O   . ARG D 2 148 ? -11.097 -24.194 -17.807 1.000 19.574 0  148 ARG MMM O   1 ? 
ATOM   6112 C CB  . ARG D 2 148 ? -11.398 -21.261 -19.304 1.000 24.091 0  148 ARG MMM CB  1 ? 
ATOM   6113 C CG  . ARG D 2 148 ? -11.658 -21.010 -17.837 1.000 30.533 0  148 ARG MMM CG  1 ? 
ATOM   6114 C CD  . ARG D 2 148 ? -10.398 -21.186 -17.027 1.000 29.889 0  148 ARG MMM CD  1 ? 
ATOM   6115 N NE  . ARG D 2 148 ? -10.743 -21.096 -15.603 1.000 36.254 0  148 ARG MMM NE  1 ? 
ATOM   6116 C CZ  . ARG D 2 148 ? -11.113 -22.105 -14.782 1.000 36.682 0  148 ARG MMM CZ  1 ? 
ATOM   6117 N NH1 . ARG D 2 148 ? -11.203 -23.370 -15.175 1.000 32.706 0  148 ARG MMM NH1 1 ? 
ATOM   6118 N NH2 . ARG D 2 148 ? -11.368 -21.817 -13.513 1.000 39.969 0  148 ARG MMM NH2 1 ? 
ATOM   6119 N N   . GLU D 2 149 ? -12.782 -24.138 -19.328 1.000 21.044 0  149 GLU MMM N   1 ? 
ATOM   6120 C CA  . GLU D 2 149 ? -13.659 -25.056 -18.547 1.000 24.236 0  149 GLU MMM CA  1 ? 
ATOM   6121 C C   . GLU D 2 149 ? -12.908 -26.385 -18.349 1.000 20.684 0  149 GLU MMM C   1 ? 
ATOM   6122 O O   . GLU D 2 149 ? -12.442 -26.976 -19.320 1.000 18.590 0  149 GLU MMM O   1 ? 
ATOM   6123 C CB  . GLU D 2 149 ? -15.004 -25.281 -19.243 1.000 28.243 0  149 GLU MMM CB  1 ? 
ATOM   6124 C CG  . GLU D 2 149 ? -15.865 -26.340 -18.577 1.000 37.359 0  149 GLU MMM CG  1 ? 
ATOM   6125 C CD  . GLU D 2 149 ? -17.205 -26.698 -19.224 1.000 50.612 0  149 GLU MMM CD  1 ? 
ATOM   6126 O OE1 . GLU D 2 149 ? -17.437 -26.381 -20.437 1.000 57.281 0  149 GLU MMM OE1 1 ? 
ATOM   6127 O OE2 . GLU D 2 149 ? -18.027 -27.337 -18.517 1.000 58.320 0  149 GLU MMM OE2 1 ? 
ATOM   6128 N N   . ALA D 2 150 ? -12.824 -26.839 -17.103 1.000 20.255 0  150 ALA MMM N   1 ? 
ATOM   6129 C CA  . ALA D 2 150 ? -12.134 -28.091 -16.716 1.000 20.522 0  150 ALA MMM CA  1 ? 
ATOM   6130 C C   . ALA D 2 150 ? -12.711 -28.525 -15.385 1.000 22.230 0  150 ALA MMM C   1 ? 
ATOM   6131 O O   . ALA D 2 150 ? -12.990 -27.646 -14.552 1.000 24.268 0  150 ALA MMM O   1 ? 
ATOM   6132 C CB  . ALA D 2 150 ? -10.648 -27.897 -16.598 1.000 20.885 0  150 ALA MMM CB  1 ? 
ATOM   6133 N N   . LYS D 2 151 ? -12.964 -29.814 -15.239 1.000 18.377 0  151 LYS MMM N   1 ? 
ATOM   6134 C CA  . LYS D 2 151 ? -13.430 -30.372 -13.951 1.000 19.905 0  151 LYS MMM CA  1 ? 
ATOM   6135 C C   . LYS D 2 151 ? -12.253 -31.116 -13.327 1.000 19.394 0  151 LYS MMM C   1 ? 
ATOM   6136 O O   . LYS D 2 151 ? -11.708 -32.026 -13.988 1.000 18.719 0  151 LYS MMM O   1 ? 
ATOM   6137 C CB  . LYS D 2 151 ? -14.616 -31.308 -14.183 1.000 22.712 0  151 LYS MMM CB  1 ? 
ATOM   6138 C CG  . LYS D 2 151 ? -15.264 -31.824 -12.909 1.000 27.566 0  151 LYS MMM CG  1 ? 
ATOM   6139 C CD  . LYS D 2 151 ? -16.565 -32.549 -13.162 1.000 33.101 0  151 LYS MMM CD  1 ? 
ATOM   6140 C CE  . LYS D 2 151 ? -16.352 -33.854 -13.885 1.000 40.673 0  151 LYS MMM CE  1 ? 
ATOM   6141 N NZ  . LYS D 2 151 ? -17.630 -34.601 -14.027 1.000 47.296 0  151 LYS MMM NZ  1 ? 
ATOM   6142 N N   . VAL D 2 152 ? -11.924 -30.760 -12.080 1.000 17.397 0  152 VAL MMM N   1 ? 
ATOM   6143 C CA  . VAL D 2 152 ? -10.795 -31.375 -11.359 1.000 20.659 0  152 VAL MMM CA  1 ? 
ATOM   6144 C C   . VAL D 2 152 ? -11.381 -31.960 -10.088 1.000 19.540 0  152 VAL MMM C   1 ? 
ATOM   6145 O O   . VAL D 2 152 ? -11.973 -31.194 -9.300  1.000 21.854 0  152 VAL MMM O   1 ? 
ATOM   6146 C CB  . VAL D 2 152 ? -9.698  -30.338 -11.077 1.000 24.013 0  152 VAL MMM CB  1 ? 
ATOM   6147 C CG1 . VAL D 2 152 ? -8.563  -30.957 -10.279 1.000 27.619 0  152 VAL MMM CG1 1 ? 
ATOM   6148 C CG2 . VAL D 2 152 ? -9.229  -29.697 -12.364 1.000 24.019 0  152 VAL MMM CG2 1 ? 
ATOM   6149 N N   . GLN D 2 153 ? -11.332 -33.279 -9.957  1.000 18.391 0  153 GLN MMM N   1 ? 
ATOM   6150 C CA  . GLN D 2 153 ? -11.944 -33.978 -8.801  1.000 19.303 0  153 GLN MMM CA  1 ? 
ATOM   6151 C C   . GLN D 2 153 ? -10.855 -34.688 -8.020  1.000 17.796 0  153 GLN MMM C   1 ? 
ATOM   6152 O O   . GLN D 2 153 ? -10.063 -35.432 -8.655  1.000 17.765 0  153 GLN MMM O   1 ? 
ATOM   6153 C CB  . GLN D 2 153 ? -12.975 -35.003 -9.255  1.000 22.250 0  153 GLN MMM CB  1 ? 
ATOM   6154 C CG  . GLN D 2 153 ? -14.186 -34.384 -9.937  1.000 29.138 0  153 GLN MMM CG  1 ? 
ATOM   6155 C CD  . GLN D 2 153 ? -15.339 -35.355 -9.832  1.000 34.751 0  153 GLN MMM CD  1 ? 
ATOM   6156 O OE1 . GLN D 2 153 ? -15.176 -36.568 -9.938  1.000 45.388 0  153 GLN MMM OE1 1 ? 
ATOM   6157 N NE2 . GLN D 2 153 ? -16.508 -34.829 -9.537  1.000 38.615 0  153 GLN MMM NE2 1 ? 
ATOM   6158 N N   . TRP D 2 154 ? -10.866 -34.486 -6.705  1.000 15.517 0  154 TRP MMM N   1 ? 
ATOM   6159 C CA  . TRP D 2 154 ? -9.949  -35.145 -5.765  1.000 14.787 0  154 TRP MMM CA  1 ? 
ATOM   6160 C C   . TRP D 2 154 ? -10.621 -36.380 -5.179  1.000 16.466 0  154 TRP MMM C   1 ? 
ATOM   6161 O O   . TRP D 2 154 ? -11.778 -36.247 -4.754  1.000 15.807 0  154 TRP MMM O   1 ? 
ATOM   6162 C CB  . TRP D 2 154 ? -9.582  -34.205 -4.629  1.000 14.895 0  154 TRP MMM CB  1 ? 
ATOM   6163 C CG  . TRP D 2 154 ? -8.611  -33.146 -5.047  1.000 14.771 0  154 TRP MMM CG  1 ? 
ATOM   6164 C CD1 . TRP D 2 154 ? -8.849  -31.828 -5.307  1.000 14.843 0  154 TRP MMM CD1 1 ? 
ATOM   6165 C CD2 . TRP D 2 154 ? -7.203  -33.347 -5.187  1.000 15.293 0  154 TRP MMM CD2 1 ? 
ATOM   6166 N NE1 . TRP D 2 154 ? -7.674  -31.187 -5.581  1.000 15.278 0  154 TRP MMM NE1 1 ? 
ATOM   6167 C CE2 . TRP D 2 154 ? -6.648  -32.094 -5.513  1.000 15.020 0  154 TRP MMM CE2 1 ? 
ATOM   6168 C CE3 . TRP D 2 154 ? -6.360  -34.458 -5.039  1.000 15.364 0  154 TRP MMM CE3 1 ? 
ATOM   6169 C CZ2 . TRP D 2 154 ? -5.284  -31.935 -5.702  1.000 15.736 0  154 TRP MMM CZ2 1 ? 
ATOM   6170 C CZ3 . TRP D 2 154 ? -5.017  -34.305 -5.265  1.000 16.423 0  154 TRP MMM CZ3 1 ? 
ATOM   6171 C CH2 . TRP D 2 154 ? -4.487  -33.056 -5.592  1.000 16.436 0  154 TRP MMM CH2 1 ? 
ATOM   6172 N N   . LYS D 2 155 ? -9.899  -37.497 -5.146  1.000 16.305 0  155 LYS MMM N   1 ? 
ATOM   6173 C CA  . LYS D 2 155 ? -10.300 -38.672 -4.356  1.000 17.015 0  155 LYS MMM CA  1 ? 
ATOM   6174 C C   . LYS D 2 155 ? -9.204  -39.056 -3.378  1.000 16.730 0  155 LYS MMM C   1 ? 
ATOM   6175 O O   . LYS D 2 155 ? -8.012  -39.064 -3.741  1.000 18.747 0  155 LYS MMM O   1 ? 
ATOM   6176 C CB  . LYS D 2 155 ? -10.680 -39.820 -5.287  1.000 18.964 0  155 LYS MMM CB  1 ? 
ATOM   6177 C CG  . LYS D 2 155 ? -12.087 -39.585 -5.789  1.000 22.318 0  155 LYS MMM CG  1 ? 
ATOM   6178 C CD  . LYS D 2 155 ? -12.633 -40.654 -6.594  1.000 24.397 0  155 LYS MMM CD  1 ? 
ATOM   6179 C CE  . LYS D 2 155 ? -14.029 -40.308 -7.071  1.000 23.885 0  155 LYS MMM CE  1 ? 
ATOM   6180 N NZ  . LYS D 2 155 ? -14.398 -41.221 -8.170  1.000 24.490 0  155 LYS MMM NZ  1 ? 
ATOM   6181 N N   . VAL D 2 156 ? -9.646  -39.429 -2.188  1.000 15.651 0  156 VAL MMM N   1 ? 
ATOM   6182 C CA  . VAL D 2 156 ? -8.767  -39.956 -1.128  1.000 15.845 0  156 VAL MMM CA  1 ? 
ATOM   6183 C C   . VAL D 2 156 ? -9.384  -41.291 -0.726  1.000 16.238 0  156 VAL MMM C   1 ? 
ATOM   6184 O O   . VAL D 2 156 ? -10.534 -41.283 -0.243  1.000 16.743 0  156 VAL MMM O   1 ? 
ATOM   6185 C CB  . VAL D 2 156 ? -8.706  -38.993 0.066   1.000 16.742 0  156 VAL MMM CB  1 ? 
ATOM   6186 C CG1 . VAL D 2 156 ? -7.913  -39.576 1.251   1.000 17.181 0  156 VAL MMM CG1 1 ? 
ATOM   6187 C CG2 . VAL D 2 156 ? -8.197  -37.622 -0.363  1.000 16.855 0  156 VAL MMM CG2 1 ? 
ATOM   6188 N N   . ASP D 2 157 ? -8.680  -42.378 -0.990  1.000 17.960 0  157 ASP MMM N   1 ? 
ATOM   6189 C CA  . ASP D 2 157 ? -9.246  -43.743 -0.794  1.000 18.602 0  157 ASP MMM CA  1 ? 
ATOM   6190 C C   . ASP D 2 157 ? -10.711 -43.780 -1.282  1.000 17.912 0  157 ASP MMM C   1 ? 
ATOM   6191 O O   . ASP D 2 157 ? -11.612 -44.234 -0.509  1.000 18.706 0  157 ASP MMM O   1 ? 
ATOM   6192 C CB  . ASP D 2 157 ? -9.078  -44.132 0.671   1.000 18.869 0  157 ASP MMM CB  1 ? 
ATOM   6193 C CG  . ASP D 2 157 ? -7.653  -44.532 1.028   1.000 19.959 0  157 ASP MMM CG  1 ? 
ATOM   6194 O OD1 . ASP D 2 157 ? -6.862  -44.869 0.116   1.000 20.298 0  157 ASP MMM OD1 1 ? 
ATOM   6195 O OD2 . ASP D 2 157 ? -7.347  -44.521 2.220   1.000 22.428 0  157 ASP MMM OD2 1 ? 
ATOM   6196 N N   . ASN D 2 158 ? -10.943 -43.313 -2.508  1.000 18.022 0  158 ASN MMM N   1 ? 
ATOM   6197 C CA  . ASN D 2 158 ? -12.214 -43.476 -3.264  1.000 16.866 0  158 ASN MMM CA  1 ? 
ATOM   6198 C C   . ASN D 2 158 ? -13.268 -42.462 -2.849  1.000 16.829 0  158 ASN MMM C   1 ? 
ATOM   6199 O O   . ASN D 2 158 ? -14.250 -42.406 -3.567  1.000 19.089 0  158 ASN MMM O   1 ? 
ATOM   6200 C CB  . ASN D 2 158 ? -12.835 -44.880 -3.186  1.000 17.593 0  158 ASN MMM CB  1 ? 
ATOM   6201 C CG  . ASN D 2 158 ? -11.810 -45.935 -3.504  1.000 19.334 0  158 ASN MMM CG  1 ? 
ATOM   6202 O OD1 . ASN D 2 158 ? -11.062 -45.778 -4.471  1.000 19.845 0  158 ASN MMM OD1 1 ? 
ATOM   6203 N ND2 . ASN D 2 158 ? -11.741 -46.961 -2.684  1.000 20.253 0  158 ASN MMM ND2 1 ? 
ATOM   6204 N N   . ALA D 2 159 ? -13.056 -41.661 -1.803  1.000 15.927 0  159 ALA MMM N   1 ? 
ATOM   6205 C CA  . ALA D 2 159 ? -14.039 -40.648 -1.374  1.000 16.799 0  159 ALA MMM CA  1 ? 
ATOM   6206 C C   . ALA D 2 159 ? -13.773 -39.381 -2.166  1.000 16.010 0  159 ALA MMM C   1 ? 
ATOM   6207 O O   . ALA D 2 159 ? -12.644 -38.806 -2.047  1.000 15.794 0  159 ALA MMM O   1 ? 
ATOM   6208 C CB  . ALA D 2 159 ? -13.919 -40.386 0.113   1.000 17.323 0  159 ALA MMM CB  1 ? 
ATOM   6209 N N   . LEU D 2 160 ? -14.766 -38.926 -2.920  1.000 15.675 0  160 LEU MMM N   1 ? 
ATOM   6210 C CA  . LEU D 2 160 ? -14.695 -37.616 -3.607  1.000 16.528 0  160 LEU MMM CA  1 ? 
ATOM   6211 C C   . LEU D 2 160 ? -14.584 -36.539 -2.530  1.000 16.732 0  160 LEU MMM C   1 ? 
ATOM   6212 O O   . LEU D 2 160 ? -15.451 -36.501 -1.628  1.000 17.011 0  160 LEU MMM O   1 ? 
ATOM   6213 C CB  . LEU D 2 160 ? -15.953 -37.400 -4.447  1.000 17.331 0  160 LEU MMM CB  1 ? 
ATOM   6214 C CG  . LEU D 2 160 ? -16.048 -36.028 -5.117  1.000 20.164 0  160 LEU MMM CG  1 ? 
ATOM   6215 C CD1 . LEU D 2 160 ? -14.951 -35.851 -6.165  1.000 19.918 0  160 LEU MMM CD1 1 ? 
ATOM   6216 C CD2 . LEU D 2 160 ? -17.395 -35.858 -5.794  1.000 23.987 0  160 LEU MMM CD2 1 ? 
ATOM   6217 N N   . GLN D 2 161 ? -13.566 -35.681 -2.634  1.000 15.255 0  161 GLN MMM N   1 ? 
ATOM   6218 C CA  . GLN D 2 161 ? -13.344 -34.592 -1.664  1.000 15.312 0  161 GLN MMM CA  1 ? 
ATOM   6219 C C   . GLN D 2 161 ? -14.079 -33.347 -2.143  1.000 15.821 0  161 GLN MMM C   1 ? 
ATOM   6220 O O   . GLN D 2 161 ? -13.861 -32.906 -3.272  1.000 18.365 0  161 GLN MMM O   1 ? 
ATOM   6221 C CB  . GLN D 2 161 ? -11.859 -34.318 -1.515  1.000 15.162 0  161 GLN MMM CB  1 ? 
ATOM   6222 C CG  . GLN D 2 161 ? -11.061 -35.515 -1.074  1.000 16.543 0  161 GLN MMM CG  1 ? 
ATOM   6223 C CD  . GLN D 2 161 ? -11.470 -35.979 0.306   1.000 16.485 0  161 GLN MMM CD  1 ? 
ATOM   6224 O OE1 . GLN D 2 161 ? -11.285 -35.300 1.316   1.000 16.783 0  161 GLN MMM OE1 1 ? 
ATOM   6225 N NE2 . GLN D 2 161 ? -12.038 -37.172 0.364   1.000 17.200 0  161 GLN MMM NE2 1 ? 
ATOM   6226 N N   . SER D 2 162 ? -14.892 -32.755 -1.289  1.000 16.536 0  162 SER MMM N   1 ? 
ATOM   6227 C CA  . SER D 2 162 ? -15.612 -31.513 -1.613  1.000 17.588 0  162 SER MMM CA  1 ? 
ATOM   6228 C C   . SER D 2 162 ? -15.448 -30.532 -0.449  1.000 17.651 0  162 SER MMM C   1 ? 
ATOM   6229 O O   . SER D 2 162 ? -15.594 -30.968 0.709   1.000 18.639 0  162 SER MMM O   1 ? 
ATOM   6230 C CB  . SER D 2 162 ? -17.070 -31.849 -1.930  1.000 20.131 0  162 SER MMM CB  1 ? 
ATOM   6231 O OG  . SER D 2 162 ? -17.752 -30.671 -2.309  1.000 23.632 0  162 SER MMM OG  1 ? 
ATOM   6232 N N   . GLY D 2 163 ? -15.126 -29.266 -0.749  1.000 16.949 0  163 GLY MMM N   1 ? 
ATOM   6233 C CA  . GLY D 2 163 ? -15.077 -28.202 0.301   1.000 20.383 0  163 GLY MMM CA  1 ? 
ATOM   6234 C C   . GLY D 2 163 ? -13.696 -27.980 0.885   1.000 18.083 0  163 GLY MMM C   1 ? 
ATOM   6235 O O   . GLY D 2 163 ? -13.526 -26.964 1.557   1.000 19.146 0  163 GLY MMM O   1 ? 
ATOM   6236 N N   . ASN D 2 164 ? -12.739 -28.890 0.597   1.000 17.118 0  164 ASN MMM N   1 ? 
ATOM   6237 C CA  . ASN D 2 164 ? -11.366 -28.799 1.137   1.000 16.312 0  164 ASN MMM CA  1 ? 
ATOM   6238 C C   . ASN D 2 164 ? -10.306 -28.649 0.034   1.000 19.521 0  164 ASN MMM C   1 ? 
ATOM   6239 O O   . ASN D 2 164 ? -9.135  -29.013 0.313   1.000 17.271 0  164 ASN MMM O   1 ? 
ATOM   6240 C CB  . ASN D 2 164 ? -11.086 -30.020 1.995   1.000 16.108 0  164 ASN MMM CB  1 ? 
ATOM   6241 C CG  . ASN D 2 164 ? -11.292 -31.324 1.270   1.000 16.363 0  164 ASN MMM CG  1 ? 
ATOM   6242 O OD1 . ASN D 2 164 ? -11.701 -31.367 0.107   1.000 16.530 0  164 ASN MMM OD1 1 ? 
ATOM   6243 N ND2 . ASN D 2 164 ? -11.051 -32.402 2.010   1.000 17.163 0  164 ASN MMM ND2 1 ? 
ATOM   6244 N N   . SER D 2 165 ? -10.659 -27.999 -1.096  1.000 15.412 0  165 SER MMM N   1 ? 
ATOM   6245 C CA  . SER D 2 165 ? -9.686  -27.642 -2.157  1.000 15.935 0  165 SER MMM CA  1 ? 
ATOM   6246 C C   . SER D 2 165 ? -9.944  -26.223 -2.661  1.000 17.320 0  165 SER MMM C   1 ? 
ATOM   6247 O O   . SER D 2 165 ? -11.075 -25.714 -2.564  1.000 17.843 0  165 SER MMM O   1 ? 
ATOM   6248 C CB  . SER D 2 165 ? -9.673  -28.661 -3.259  1.000 16.293 0  165 SER MMM CB  1 ? 
ATOM   6249 O OG  . SER D 2 165 ? -10.925 -28.762 -3.915  1.000 16.240 0  165 SER MMM OG  1 ? 
ATOM   6250 N N   . GLN D 2 166 ? -8.916  -25.611 -3.214  1.000 17.514 0  166 GLN MMM N   1 ? 
ATOM   6251 C CA  . GLN D 2 166 ? -9.023  -24.316 -3.903  1.000 18.510 0  166 GLN MMM CA  1 ? 
ATOM   6252 C C   . GLN D 2 166 ? -8.258  -24.407 -5.224  1.000 18.208 0  166 GLN MMM C   1 ? 
ATOM   6253 O O   . GLN D 2 166 ? -7.159  -25.077 -5.285  1.000 16.687 0  166 GLN MMM O   1 ? 
ATOM   6254 C CB  . GLN D 2 166 ? -8.494  -23.185 -3.037  1.000 18.847 0  166 GLN MMM CB  1 ? 
ATOM   6255 C CG  . GLN D 2 166 ? -9.240  -22.984 -1.727  1.000 20.333 0  166 GLN MMM CG  1 ? 
ATOM   6256 C CD  . GLN D 2 166 ? -8.673  -21.819 -0.943  1.000 22.663 0  166 GLN MMM CD  1 ? 
ATOM   6257 O OE1 . GLN D 2 166 ? -7.627  -21.913 -0.314  1.000 24.767 0  166 GLN MMM OE1 1 ? 
ATOM   6258 N NE2 . GLN D 2 166 ? -9.363  -20.697 -0.972  1.000 22.394 0  166 GLN MMM NE2 1 ? 
ATOM   6259 N N   . GLU D 2 167 ? -8.778  -23.716 -6.224  1.000 16.712 0  167 GLU MMM N   1 ? 
ATOM   6260 C CA  . GLU D 2 167 ? -8.190  -23.671 -7.569  1.000 17.201 0  167 GLU MMM CA  1 ? 
ATOM   6261 C C   . GLU D 2 167 ? -7.690  -22.256 -7.826  1.000 16.819 0  167 GLU MMM C   1 ? 
ATOM   6262 O O   . GLU D 2 167 ? -8.274  -21.288 -7.298  1.000 17.489 0  167 GLU MMM O   1 ? 
ATOM   6263 C CB  . GLU D 2 167 ? -9.210  -23.980 -8.665  1.000 20.328 0  167 GLU MMM CB  1 ? 
ATOM   6264 C CG  . GLU D 2 167 ? -9.628  -25.423 -8.678  1.000 21.390 0  167 GLU MMM CG  1 ? 
ATOM   6265 C CD  . GLU D 2 167 ? -10.572 -25.798 -9.791  1.000 21.021 0  167 GLU MMM CD  1 ? 
ATOM   6266 O OE1 . GLU D 2 167 ? -11.003 -24.876 -10.529 1.000 23.380 0  167 GLU MMM OE1 1 ? 
ATOM   6267 O OE2 . GLU D 2 167 ? -10.870 -27.014 -9.897  1.000 23.708 0  167 GLU MMM OE2 1 ? 
ATOM   6268 N N   . SER D 2 168 ? -6.604  -22.165 -8.569  1.000 16.314 0  168 SER MMM N   1 ? 
ATOM   6269 C CA  . SER D 2 168 ? -6.086  -20.888 -9.089  1.000 16.089 0  168 SER MMM CA  1 ? 
ATOM   6270 C C   . SER D 2 168 ? -5.790  -21.084 -10.570 1.000 15.260 0  168 SER MMM C   1 ? 
ATOM   6271 O O   . SER D 2 168 ? -5.314  -22.161 -10.960 1.000 15.732 0  168 SER MMM O   1 ? 
ATOM   6272 C CB  . SER D 2 168 ? -4.843  -20.521 -8.295  1.000 17.318 0  168 SER MMM CB  1 ? 
ATOM   6273 O OG  . SER D 2 168 ? -4.316  -19.313 -8.762  1.000 20.034 0  168 SER MMM OG  1 ? 
ATOM   6274 N N   . VAL D 2 169 ? -6.056  -20.078 -11.383 1.000 16.478 0  169 VAL MMM N   1 ? 
ATOM   6275 C CA  . VAL D 2 169 ? -5.881  -20.190 -12.854 1.000 15.615 0  169 VAL MMM CA  1 ? 
ATOM   6276 C C   . VAL D 2 169 ? -5.026  -19.006 -13.284 1.000 16.488 0  169 VAL MMM C   1 ? 
ATOM   6277 O O   . VAL D 2 169 ? -5.242  -17.893 -12.770 1.000 17.536 0  169 VAL MMM O   1 ? 
ATOM   6278 C CB  . VAL D 2 169 ? -7.233  -20.219 -13.578 1.000 18.364 0  169 VAL MMM CB  1 ? 
ATOM   6279 C CG1 . VAL D 2 169 ? -7.054  -20.474 -15.071 1.000 19.219 0  169 VAL MMM CG1 1 ? 
ATOM   6280 C CG2 . VAL D 2 169 ? -8.153  -21.251 -12.939 1.000 23.187 0  169 VAL MMM CG2 1 ? 
ATOM   6281 N N   . THR D 2 170 ? -4.116  -19.254 -14.213 1.000 16.127 0  170 THR MMM N   1 ? 
ATOM   6282 C CA  . THR D 2 170 ? -3.289  -18.190 -14.783 1.000 18.422 0  170 THR MMM CA  1 ? 
ATOM   6283 C C   . THR D 2 170 ? -4.128  -17.384 -15.764 1.000 19.141 0  170 THR MMM C   1 ? 
ATOM   6284 O O   . THR D 2 170 ? -5.152  -17.899 -16.283 1.000 18.881 0  170 THR MMM O   1 ? 
ATOM   6285 C CB  . THR D 2 170 ? -2.041  -18.736 -15.459 1.000 19.100 0  170 THR MMM CB  1 ? 
ATOM   6286 O OG1 . THR D 2 170 ? -2.437  -19.688 -16.439 1.000 18.065 0  170 THR MMM OG1 1 ? 
ATOM   6287 C CG2 . THR D 2 170 ? -1.085  -19.310 -14.444 1.000 22.189 0  170 THR MMM CG2 1 ? 
ATOM   6288 N N   . GLU D 2 171 ? -3.637  -16.185 -16.057 1.000 20.435 0  171 GLU MMM N   1 ? 
ATOM   6289 C CA  . GLU D 2 171 ? -4.151  -15.411 -17.207 1.000 22.149 0  171 GLU MMM CA  1 ? 
ATOM   6290 C C   . GLU D 2 171 ? -3.772  -16.141 -18.491 1.000 19.881 0  171 GLU MMM C   1 ? 
ATOM   6291 O O   . GLU D 2 171 ? -2.762  -16.864 -18.548 1.000 18.225 0  171 GLU MMM O   1 ? 
ATOM   6292 C CB  . GLU D 2 171 ? -3.648  -13.969 -17.177 1.000 28.523 0  171 GLU MMM CB  1 ? 
ATOM   6293 C CG  . GLU D 2 171 ? -4.339  -13.139 -16.091 1.000 35.200 0  171 GLU MMM CG  1 ? 
ATOM   6294 C CD  . GLU D 2 171 ? -5.859  -12.927 -16.193 1.000 44.973 0  171 GLU MMM CD  1 ? 
ATOM   6295 O OE1 . GLU D 2 171 ? -6.376  -12.560 -17.317 1.000 40.377 0  171 GLU MMM OE1 1 ? 
ATOM   6296 O OE2 . GLU D 2 171 ? -6.547  -13.134 -15.146 1.000 51.457 0  171 GLU MMM OE2 1 ? 
ATOM   6297 N N   . GLN D 2 172 ? -4.594  -15.947 -19.504 1.000 18.360 0  172 GLN MMM N   1 ? 
ATOM   6298 C CA  . GLN D 2 172 ? -4.358  -16.572 -20.812 1.000 20.651 0  172 GLN MMM CA  1 ? 
ATOM   6299 C C   . GLN D 2 172 ? -2.924  -16.243 -21.275 1.000 18.633 0  172 GLN MMM C   1 ? 
ATOM   6300 O O   . GLN D 2 172 ? -2.542  -15.054 -21.207 1.000 20.441 0  172 GLN MMM O   1 ? 
ATOM   6301 C CB  . GLN D 2 172 ? -5.511  -16.090 -21.689 1.000 22.214 0  172 GLN MMM CB  1 ? 
ATOM   6302 C CG  . GLN D 2 172 ? -5.579  -16.886 -22.945 1.000 23.409 0  172 GLN MMM CG  1 ? 
ATOM   6303 C CD  . GLN D 2 172 ? -6.810  -16.600 -23.750 1.000 21.937 0  172 GLN MMM CD  1 ? 
ATOM   6304 O OE1 . GLN D 2 172 ? -7.422  -15.528 -23.654 1.000 21.770 0  172 GLN MMM OE1 1 ? 
ATOM   6305 N NE2 . GLN D 2 172 ? -7.141  -17.567 -24.580 1.000 20.376 0  172 GLN MMM NE2 1 ? 
ATOM   6306 N N   . ASP D 2 173 ? -2.160  -17.241 -21.714 1.000 18.065 0  173 ASP MMM N   1 ? 
ATOM   6307 C CA  . ASP D 2 173 ? -0.739  -17.086 -22.086 1.000 18.939 0  173 ASP MMM CA  1 ? 
ATOM   6308 C C   . ASP D 2 173 ? -0.628  -16.154 -23.310 1.000 20.131 0  173 ASP MMM C   1 ? 
ATOM   6309 O O   . ASP D 2 173 ? -1.424  -16.314 -24.268 1.000 19.158 0  173 ASP MMM O   1 ? 
ATOM   6310 C CB  . ASP D 2 173 ? -0.083  -18.423 -22.380 1.000 18.788 0  173 ASP MMM CB  1 ? 
ATOM   6311 C CG  . ASP D 2 173 ? 1.394   -18.285 -22.650 1.000 23.164 0  173 ASP MMM CG  1 ? 
ATOM   6312 O OD1 . ASP D 2 173 ? 2.136   -18.094 -21.669 1.000 25.092 0  173 ASP MMM OD1 1 ? 
ATOM   6313 O OD2 . ASP D 2 173 ? 1.782   -18.358 -23.834 1.000 22.071 0  173 ASP MMM OD2 1 ? 
ATOM   6314 N N   . SER D 2 174 ? 0.337   -15.239 -23.291 1.000 21.439 0  174 SER MMM N   1 ? 
ATOM   6315 C CA  . SER D 2 174 ? 0.487   -14.229 -24.359 1.000 21.965 0  174 SER MMM CA  1 ? 
ATOM   6316 C C   . SER D 2 174 ? 0.871   -14.897 -25.683 1.000 22.209 0  174 SER MMM C   1 ? 
ATOM   6317 O O   . SER D 2 174 ? 0.609   -14.265 -26.704 1.000 24.855 0  174 SER MMM O   1 ? 
ATOM   6318 C CB  . SER D 2 174 ? 1.489   -13.163 -23.981 1.000 23.690 0  174 SER MMM CB  1 ? 
ATOM   6319 O OG  . SER D 2 174 ? 2.777   -13.752 -24.008 1.000 26.049 0  174 SER MMM OG  1 ? 
ATOM   6320 N N   . LYS D 2 175 ? 1.522   -16.062 -25.655 1.000 19.915 0  175 LYS MMM N   1 ? 
ATOM   6321 C CA  . LYS D 2 175 ? 2.095   -16.724 -26.847 1.000 22.931 0  175 LYS MMM CA  1 ? 
ATOM   6322 C C   . LYS D 2 175 ? 1.125   -17.775 -27.387 1.000 22.714 0  175 LYS MMM C   1 ? 
ATOM   6323 O O   . LYS D 2 175 ? 0.851   -17.770 -28.585 1.000 21.409 0  175 LYS MMM O   1 ? 
ATOM   6324 C CB  . LYS D 2 175 ? 3.393   -17.449 -26.513 1.000 26.873 0  175 LYS MMM CB  1 ? 
ATOM   6325 C CG  . LYS D 2 175 ? 4.578   -16.601 -26.092 1.000 29.252 0  175 LYS MMM CG  1 ? 
ATOM   6326 C CD  . LYS D 2 175 ? 5.711   -17.494 -25.599 1.000 33.103 0  175 LYS MMM CD  1 ? 
ATOM   6327 C CE  . LYS D 2 175 ? 6.838   -16.719 -24.957 1.000 37.906 0  175 LYS MMM CE  1 ? 
ATOM   6328 N NZ  . LYS D 2 175 ? 6.322   -15.912 -23.831 1.000 41.844 0  175 LYS MMM NZ  1 ? 
ATOM   6329 N N   . ASP D 2 176 ? 0.642   -18.691 -26.537 1.000 20.733 0  176 ASP MMM N   1 ? 
ATOM   6330 C CA  . ASP D 2 176 ? -0.131  -19.869 -27.018 1.000 20.575 0  176 ASP MMM CA  1 ? 
ATOM   6331 C C   . ASP D 2 176 ? -1.616  -19.753 -26.642 1.000 18.556 0  176 ASP MMM C   1 ? 
ATOM   6332 O O   . ASP D 2 176 ? -2.394  -20.650 -27.017 1.000 17.409 0  176 ASP MMM O   1 ? 
ATOM   6333 C CB  . ASP D 2 176 ? 0.558   -21.167 -26.602 1.000 25.594 0  176 ASP MMM CB  1 ? 
ATOM   6334 C CG  . ASP D 2 176 ? 0.407   -21.531 -25.143 1.000 25.579 0  176 ASP MMM CG  1 ? 
ATOM   6335 O OD1 . ASP D 2 176 ? -0.310  -20.800 -24.435 1.000 24.101 0  176 ASP MMM OD1 1 ? 
ATOM   6336 O OD2 . ASP D 2 176 ? 0.928   -22.626 -24.759 1.000 29.593 0  176 ASP MMM OD2 1 ? 
ATOM   6337 N N   . SER D 2 177 ? -2.026  -18.702 -25.932 1.000 17.135 0  177 SER MMM N   1 ? 
ATOM   6338 C CA  . SER D 2 177 ? -3.446  -18.416 -25.591 1.000 16.807 0  177 SER MMM CA  1 ? 
ATOM   6339 C C   . SER D 2 177 ? -4.059  -19.568 -24.771 1.000 17.488 0  177 SER MMM C   1 ? 
ATOM   6340 O O   . SER D 2 177 ? -5.295  -19.722 -24.777 1.000 18.054 0  177 SER MMM O   1 ? 
ATOM   6341 C CB  . SER D 2 177 ? -4.246  -18.119 -26.831 1.000 19.330 0  177 SER MMM CB  1 ? 
ATOM   6342 O OG  . SER D 2 177 ? -3.617  -17.083 -27.584 1.000 19.206 0  177 SER MMM OG  1 ? 
ATOM   6343 N N   . THR D 2 178 ? -3.233  -20.296 -24.024 1.000 16.340 0  178 THR MMM N   1 ? 
ATOM   6344 C CA  . THR D 2 178 ? -3.710  -21.354 -23.106 1.000 16.004 0  178 THR MMM CA  1 ? 
ATOM   6345 C C   . THR D 2 178 ? -3.806  -20.857 -21.661 1.000 16.052 0  178 THR MMM C   1 ? 
ATOM   6346 O O   . THR D 2 178 ? -3.284  -19.783 -21.299 1.000 16.314 0  178 THR MMM O   1 ? 
ATOM   6347 C CB  . THR D 2 178 ? -2.836  -22.614 -23.133 1.000 17.556 0  178 THR MMM CB  1 ? 
ATOM   6348 O OG1 . THR D 2 178 ? -1.537  -22.324 -22.642 1.000 17.201 0  178 THR MMM OG1 1 ? 
ATOM   6349 C CG2 . THR D 2 178 ? -2.793  -23.254 -24.512 1.000 17.020 0  178 THR MMM CG2 1 ? 
ATOM   6350 N N   . TYR D 2 179 ? -4.468  -21.662 -20.846 1.000 16.108 0  179 TYR MMM N   1 ? 
ATOM   6351 C CA  . TYR D 2 179 ? -4.596  -21.494 -19.381 1.000 16.142 0  179 TYR MMM CA  1 ? 
ATOM   6352 C C   . TYR D 2 179 ? -3.804  -22.604 -18.709 1.000 15.027 0  179 TYR MMM C   1 ? 
ATOM   6353 O O   . TYR D 2 179 ? -3.545  -23.658 -19.307 1.000 15.672 0  179 TYR MMM O   1 ? 
ATOM   6354 C CB  . TYR D 2 179 ? -6.055  -21.596 -18.922 1.000 17.048 0  179 TYR MMM CB  1 ? 
ATOM   6355 C CG  . TYR D 2 179 ? -6.976  -20.596 -19.564 1.000 17.536 0  179 TYR MMM CG  1 ? 
ATOM   6356 C CD1 . TYR D 2 179 ? -7.101  -19.326 -19.036 1.000 18.563 0  179 TYR MMM CD1 1 ? 
ATOM   6357 C CD2 . TYR D 2 179 ? -7.700  -20.914 -20.712 1.000 19.499 0  179 TYR MMM CD2 1 ? 
ATOM   6358 C CE1 . TYR D 2 179 ? -7.922  -18.388 -19.641 1.000 20.646 0  179 TYR MMM CE1 1 ? 
ATOM   6359 C CE2 . TYR D 2 179 ? -8.517  -19.981 -21.334 1.000 20.434 0  179 TYR MMM CE2 1 ? 
ATOM   6360 C CZ  . TYR D 2 179 ? -8.624  -18.718 -20.793 1.000 21.542 0  179 TYR MMM CZ  1 ? 
ATOM   6361 O OH  . TYR D 2 179 ? -9.426  -17.779 -21.373 1.000 24.201 0  179 TYR MMM OH  1 ? 
ATOM   6362 N N   . SER D 2 180 ? -3.354  -22.325 -17.489 1.000 14.959 0  180 SER MMM N   1 ? 
ATOM   6363 C CA  . SER D 2 180 ? -2.879  -23.388 -16.573 1.000 15.347 0  180 SER MMM CA  1 ? 
ATOM   6364 C C   . SER D 2 180 ? -3.630  -23.251 -15.257 1.000 14.124 0  180 SER MMM C   1 ? 
ATOM   6365 O O   . SER D 2 180 ? -4.122  -22.157 -14.947 1.000 15.289 0  180 SER MMM O   1 ? 
ATOM   6366 C CB  . SER D 2 180 ? -1.386  -23.337 -16.406 1.000 15.899 0  180 SER MMM CB  1 ? 
ATOM   6367 O OG  . SER D 2 180 ? -0.769  -23.619 -17.654 1.000 17.150 0  180 SER MMM OG  1 ? 
ATOM   6368 N N   . LEU D 2 181 ? -3.798  -24.338 -14.540 1.000 14.563 0  181 LEU MMM N   1 ? 
ATOM   6369 C CA  . LEU D 2 181 ? -4.630  -24.338 -13.320 1.000 15.470 0  181 LEU MMM CA  1 ? 
ATOM   6370 C C   . LEU D 2 181 ? -3.992  -25.212 -12.246 1.000 16.119 0  181 LEU MMM C   1 ? 
ATOM   6371 O O   . LEU D 2 181 ? -3.427  -26.276 -12.579 1.000 14.914 0  181 LEU MMM O   1 ? 
ATOM   6372 C CB  . LEU D 2 181 ? -6.010  -24.839 -13.727 1.000 17.889 0  181 LEU MMM CB  1 ? 
ATOM   6373 C CG  . LEU D 2 181 ? -7.049  -24.937 -12.614 1.000 18.861 0  181 LEU MMM CG  1 ? 
ATOM   6374 C CD1 . LEU D 2 181 ? -8.443  -24.810 -13.194 1.000 23.333 0  181 LEU MMM CD1 1 ? 
ATOM   6375 C CD2 . LEU D 2 181 ? -6.921  -26.229 -11.837 1.000 19.066 0  181 LEU MMM CD2 1 ? 
ATOM   6376 N N   . SER D 2 182 ? -4.023  -24.722 -11.012 1.000 14.715 0  182 SER MMM N   1 ? 
ATOM   6377 C CA  . SER D 2 182 ? -3.589  -25.505 -9.834  1.000 15.077 0  182 SER MMM CA  1 ? 
ATOM   6378 C C   . SER D 2 182 ? -4.835  -25.783 -9.008  1.000 16.655 0  182 SER MMM C   1 ? 
ATOM   6379 O O   . SER D 2 182 ? -5.652  -24.876 -8.820  1.000 17.856 0  182 SER MMM O   1 ? 
ATOM   6380 C CB  . SER D 2 182 ? -2.539  -24.814 -9.022  1.000 17.682 0  182 SER MMM CB  1 ? 
ATOM   6381 O OG  . SER D 2 182 ? -3.096  -23.665 -8.396  1.000 21.277 0  182 SER MMM OG  1 ? 
ATOM   6382 N N   . SER D 2 183 ? -4.976  -27.008 -8.521  1.000 15.524 0  183 SER MMM N   1 ? 
ATOM   6383 C CA  . SER D 2 183 ? -5.952  -27.379 -7.475  1.000 15.751 0  183 SER MMM CA  1 ? 
ATOM   6384 C C   . SER D 2 183 ? -5.163  -27.899 -6.265  1.000 16.088 0  183 SER MMM C   1 ? 
ATOM   6385 O O   . SER D 2 183 ? -4.259  -28.758 -6.461  1.000 16.217 0  183 SER MMM O   1 ? 
ATOM   6386 C CB  . SER D 2 183 ? -6.936  -28.377 -7.960  1.000 17.851 0  183 SER MMM CB  1 ? 
ATOM   6387 O OG  . SER D 2 183 ? -7.887  -28.659 -6.934  1.000 16.918 0  183 SER MMM OG  1 ? 
ATOM   6388 N N   . THR D 2 184 ? -5.399  -27.309 -5.094  1.000 13.451 0  184 THR MMM N   1 ? 
ATOM   6389 C CA  . THR D 2 184 ? -4.670  -27.649 -3.863  1.000 15.609 0  184 THR MMM CA  1 ? 
ATOM   6390 C C   . THR D 2 184 ? -5.684  -28.227 -2.878  1.000 14.994 0  184 THR MMM C   1 ? 
ATOM   6391 O O   . THR D 2 184 ? -6.686  -27.513 -2.542  1.000 15.409 0  184 THR MMM O   1 ? 
ATOM   6392 C CB  . THR D 2 184 ? -3.933  -26.442 -3.284  1.000 16.628 0  184 THR MMM CB  1 ? 
ATOM   6393 O OG1 . THR D 2 184 ? -3.121  -25.916 -4.341  1.000 17.746 0  184 THR MMM OG1 1 ? 
ATOM   6394 C CG2 . THR D 2 184 ? -3.143  -26.841 -2.067  1.000 18.970 0  184 THR MMM CG2 1 ? 
ATOM   6395 N N   . LEU D 2 185 ? -5.473  -29.479 -2.500  1.000 15.086 0  185 LEU MMM N   1 ? 
ATOM   6396 C CA  . LEU D 2 185 ? -6.286  -30.174 -1.476  1.000 15.322 0  185 LEU MMM CA  1 ? 
ATOM   6397 C C   . LEU D 2 185 ? -5.548  -30.016 -0.158  1.000 16.250 0  185 LEU MMM C   1 ? 
ATOM   6398 O O   . LEU D 2 185 ? -4.326  -30.326 -0.106  1.000 15.662 0  185 LEU MMM O   1 ? 
ATOM   6399 C CB  . LEU D 2 185 ? -6.431  -31.640 -1.893  1.000 15.501 0  185 LEU MMM CB  1 ? 
ATOM   6400 C CG  . LEU D 2 185 ? -7.121  -32.562 -0.884  1.000 15.267 0  185 LEU MMM CG  1 ? 
ATOM   6401 C CD1 . LEU D 2 185 ? -8.609  -32.240 -0.781  1.000 15.472 0  185 LEU MMM CD1 1 ? 
ATOM   6402 C CD2 . LEU D 2 185 ? -6.917  -34.000 -1.295  1.000 15.249 0  185 LEU MMM CD2 1 ? 
ATOM   6403 N N   . THR D 2 186 ? -6.232  -29.504 0.861   1.000 16.257 0  186 THR MMM N   1 ? 
ATOM   6404 C CA  . THR D 2 186 ? -5.618  -29.329 2.192   1.000 17.572 0  186 THR MMM CA  1 ? 
ATOM   6405 C C   . THR D 2 186 ? -6.256  -30.293 3.187   1.000 19.328 0  186 THR MMM C   1 ? 
ATOM   6406 O O   . THR D 2 186 ? -7.483  -30.275 3.335   1.000 17.710 0  186 THR MMM O   1 ? 
ATOM   6407 C CB  . THR D 2 186 ? -5.761  -27.886 2.672   1.000 19.762 0  186 THR MMM CB  1 ? 
ATOM   6408 O OG1 . THR D 2 186 ? -5.233  -27.036 1.651   1.000 21.887 0  186 THR MMM OG1 1 ? 
ATOM   6409 C CG2 . THR D 2 186 ? -5.019  -27.680 3.974   1.000 22.388 0  186 THR MMM CG2 1 ? 
ATOM   6410 N N   . LEU D 2 187 ? -5.429  -31.106 3.845   1.000 19.345 0  187 LEU MMM N   1 ? 
ATOM   6411 C CA  . LEU D 2 187 ? -5.898  -32.072 4.874   1.000 21.293 0  187 LEU MMM CA  1 ? 
ATOM   6412 C C   . LEU D 2 187 ? -5.055  -31.840 6.111   1.000 20.519 0  187 LEU MMM C   1 ? 
ATOM   6413 O O   . LEU D 2 187 ? -3.897  -31.392 5.966   1.000 20.153 0  187 LEU MMM O   1 ? 
ATOM   6414 C CB  . LEU D 2 187 ? -5.662  -33.508 4.406   1.000 24.524 0  187 LEU MMM CB  1 ? 
ATOM   6415 C CG  . LEU D 2 187 ? -6.243  -33.923 3.073   1.000 29.663 0  187 LEU MMM CG  1 ? 
ATOM   6416 C CD1 . LEU D 2 187 ? -5.804  -35.345 2.772   1.000 31.796 0  187 LEU MMM CD1 1 ? 
ATOM   6417 C CD2 . LEU D 2 187 ? -7.755  -33.817 3.084   1.000 31.577 0  187 LEU MMM CD2 1 ? 
ATOM   6418 N N   . SER D 2 188 ? -5.539  -32.255 7.272   1.000 21.124 0  188 SER MMM N   1 ? 
ATOM   6419 C CA  . SER D 2 188 ? -4.666  -32.341 8.471   1.000 21.451 0  188 SER MMM CA  1 ? 
ATOM   6420 C C   . SER D 2 188 ? -3.614  -33.425 8.203   1.000 19.065 0  188 SER MMM C   1 ? 
ATOM   6421 O O   . SER D 2 188 ? -3.867  -34.373 7.417   1.000 19.057 0  188 SER MMM O   1 ? 
ATOM   6422 C CB  . SER D 2 188 ? -5.470  -32.668 9.722   1.000 22.655 0  188 SER MMM CB  1 ? 
ATOM   6423 O OG  . SER D 2 188 ? -5.981  -33.987 9.605   1.000 21.564 0  188 SER MMM OG  1 ? 
ATOM   6424 N N   . LYS D 2 189 ? -2.470  -33.344 8.870   1.000 20.937 0  189 LYS MMM N   1 ? 
ATOM   6425 C CA  . LYS D 2 189 ? -1.472  -34.445 8.842   1.000 22.487 0  189 LYS MMM CA  1 ? 
ATOM   6426 C C   . LYS D 2 189 ? -2.133  -35.764 9.265   1.000 20.867 0  189 LYS MMM C   1 ? 
ATOM   6427 O O   . LYS D 2 189 ? -1.905  -36.789 8.596   1.000 21.868 0  189 LYS MMM O   1 ? 
ATOM   6428 C CB  . LYS D 2 189 ? -0.293  -34.092 9.743   1.000 25.527 0  189 LYS MMM CB  1 ? 
ATOM   6429 C CG  . LYS D 2 189 ? 0.763   -35.185 9.876   1.000 31.551 0  189 LYS MMM CG  1 ? 
ATOM   6430 C CD  . LYS D 2 189 ? 1.643   -35.027 11.088  1.000 37.282 0  189 LYS MMM CD  1 ? 
ATOM   6431 C CE  . LYS D 2 189 ? 3.002   -35.656 10.862  1.000 42.354 0  189 LYS MMM CE  1 ? 
ATOM   6432 N NZ  . LYS D 2 189 ? 3.489   -36.337 12.078  1.000 46.274 0  189 LYS MMM NZ  1 ? 
ATOM   6433 N N   . ALA D 2 190 ? -2.897  -35.743 10.364  1.000 24.201 0  190 ALA MMM N   1 ? 
ATOM   6434 C CA  . ALA D 2 190 ? -3.594  -36.928 10.926  1.000 25.119 0  190 ALA MMM CA  1 ? 
ATOM   6435 C C   . ALA D 2 190 ? -4.477  -37.561 9.851   1.000 25.294 0  190 ALA MMM C   1 ? 
ATOM   6436 O O   . ALA D 2 190 ? -4.356  -38.785 9.660   1.000 24.929 0  190 ALA MMM O   1 ? 
ATOM   6437 C CB  . ALA D 2 190 ? -4.392  -36.562 12.149  1.000 26.396 0  190 ALA MMM CB  1 ? 
ATOM   6438 N N   . ASP D 2 191 ? -5.301  -36.775 9.146   1.000 23.408 0  191 ASP MMM N   1 ? 
ATOM   6439 C CA  . ASP D 2 191 ? -6.135  -37.319 8.040   1.000 23.684 0  191 ASP MMM CA  1 ? 
ATOM   6440 C C   . ASP D 2 191 ? -5.253  -37.849 6.910   1.000 22.123 0  191 ASP MMM C   1 ? 
ATOM   6441 O O   . ASP D 2 191 ? -5.528  -38.932 6.409   1.000 23.666 0  191 ASP MMM O   1 ? 
ATOM   6442 C CB  . ASP D 2 191 ? -7.118  -36.284 7.494   1.000 26.090 0  191 ASP MMM CB  1 ? 
ATOM   6443 C CG  . ASP D 2 191 ? -8.299  -36.054 8.400   1.000 32.423 0  191 ASP MMM CG  1 ? 
ATOM   6444 O OD1 . ASP D 2 191 ? -8.330  -36.673 9.483   1.000 33.895 0  191 ASP MMM OD1 1 ? 
ATOM   6445 O OD2 . ASP D 2 191 ? -9.167  -35.260 8.011   1.000 36.174 0  191 ASP MMM OD2 1 ? 
ATOM   6446 N N   . TYR D 2 192 ? -4.199  -37.136 6.519   1.000 20.020 0  192 TYR MMM N   1 ? 
ATOM   6447 C CA  . TYR D 2 192 ? -3.340  -37.571 5.399   1.000 19.139 0  192 TYR MMM CA  1 ? 
ATOM   6448 C C   . TYR D 2 192 ? -2.763  -38.955 5.703   1.000 22.589 0  192 TYR MMM C   1 ? 
ATOM   6449 O O   . TYR D 2 192 ? -2.762  -39.835 4.845   1.000 19.403 0  192 TYR MMM O   1 ? 
ATOM   6450 C CB  . TYR D 2 192 ? -2.218  -36.561 5.132   1.000 21.050 0  192 TYR MMM CB  1 ? 
ATOM   6451 C CG  . TYR D 2 192 ? -1.264  -36.973 4.055   1.000 20.003 0  192 TYR MMM CG  1 ? 
ATOM   6452 C CD1 . TYR D 2 192 ? -1.678  -36.988 2.736   1.000 19.578 0  192 TYR MMM CD1 1 ? 
ATOM   6453 C CD2 . TYR D 2 192 ? 0.038   -37.352 4.345   1.000 19.977 0  192 TYR MMM CD2 1 ? 
ATOM   6454 C CE1 . TYR D 2 192 ? -0.836  -37.388 1.723   1.000 18.858 0  192 TYR MMM CE1 1 ? 
ATOM   6455 C CE2 . TYR D 2 192 ? 0.887   -37.778 3.351   1.000 20.284 0  192 TYR MMM CE2 1 ? 
ATOM   6456 C CZ  . TYR D 2 192 ? 0.455   -37.770 2.034   1.000 19.354 0  192 TYR MMM CZ  1 ? 
ATOM   6457 O OH  . TYR D 2 192 ? 1.274   -38.123 1.033   1.000 20.979 0  192 TYR MMM OH  1 ? 
ATOM   6458 N N   . GLU D 2 193 ? -2.305  -39.148 6.939   1.000 23.264 0  193 GLU MMM N   1 ? 
ATOM   6459 C CA  . GLU D 2 193 ? -1.578  -40.383 7.321   1.000 24.335 0  193 GLU MMM CA  1 ? 
ATOM   6460 C C   . GLU D 2 193 ? -2.553  -41.554 7.536   1.000 26.515 0  193 GLU MMM C   1 ? 
ATOM   6461 O O   . GLU D 2 193 ? -2.062  -42.713 7.552   1.000 28.472 0  193 GLU MMM O   1 ? 
ATOM   6462 C CB  . GLU D 2 193 ? -0.661  -40.049 8.495   1.000 27.401 0  193 GLU MMM CB  1 ? 
ATOM   6463 C CG  . GLU D 2 193 ? 0.579   -39.333 7.995   1.000 32.459 0  193 GLU MMM CG  1 ? 
ATOM   6464 C CD  . GLU D 2 193 ? 1.581   -38.915 9.050   1.000 39.991 0  193 GLU MMM CD  1 ? 
ATOM   6465 O OE1 . GLU D 2 193 ? 1.278   -39.083 10.243  1.000 39.769 0  193 GLU MMM OE1 1 ? 
ATOM   6466 O OE2 . GLU D 2 193 ? 2.647   -38.394 8.659   1.000 48.351 0  193 GLU MMM OE2 1 ? 
ATOM   6467 N N   . LYS D 2 194 ? -3.868  -41.321 7.565   1.000 24.245 0  194 LYS MMM N   1 ? 
ATOM   6468 C CA  . LYS D 2 194 ? -4.886  -42.408 7.692   1.000 28.547 0  194 LYS MMM CA  1 ? 
ATOM   6469 C C   . LYS D 2 194 ? -5.311  -42.979 6.335   1.000 26.654 0  194 LYS MMM C   1 ? 
ATOM   6470 O O   . LYS D 2 194 ? -6.152  -43.874 6.317   1.000 25.935 0  194 LYS MMM O   1 ? 
ATOM   6471 C CB  . LYS D 2 194 ? -6.164  -41.887 8.353   1.000 33.069 0  194 LYS MMM CB  1 ? 
ATOM   6472 C CG  . LYS D 2 194 ? -6.073  -41.708 9.858   1.000 44.415 0  194 LYS MMM CG  1 ? 
ATOM   6473 C CD  . LYS D 2 194 ? -7.353  -41.138 10.440  1.000 54.496 0  194 LYS MMM CD  1 ? 
ATOM   6474 C CE  . LYS D 2 194 ? -7.194  -40.574 11.836  1.000 61.054 0  194 LYS MMM CE  1 ? 
ATOM   6475 N NZ  . LYS D 2 194 ? -8.228  -39.537 12.081  1.000 68.500 0  194 LYS MMM NZ  1 ? 
ATOM   6476 N N   . HIS D 2 195 ? -4.868  -42.402 5.226   1.000 23.831 0  195 HIS MMM N   1 ? 
ATOM   6477 C CA  . HIS D 2 195 ? -5.315  -42.799 3.884   1.000 21.569 0  195 HIS MMM CA  1 ? 
ATOM   6478 C C   . HIS D 2 195 ? -4.123  -43.132 3.000   1.000 20.822 0  195 HIS MMM C   1 ? 
ATOM   6479 O O   . HIS D 2 195 ? -3.016  -42.645 3.268   1.000 21.584 0  195 HIS MMM O   1 ? 
ATOM   6480 C CB  . HIS D 2 195 ? -6.212  -41.704 3.306   1.000 22.544 0  195 HIS MMM CB  1 ? 
ATOM   6481 C CG  . HIS D 2 195 ? -7.438  -41.523 4.120   1.000 25.466 0  195 HIS MMM CG  1 ? 
ATOM   6482 N ND1 . HIS D 2 195 ? -8.467  -42.452 4.089   1.000 27.797 0  195 HIS MMM ND1 1 ? 
ATOM   6483 C CD2 . HIS D 2 195 ? -7.808  -40.573 5.003   1.000 27.187 0  195 HIS MMM CD2 1 ? 
ATOM   6484 C CE1 . HIS D 2 195 ? -9.418  -42.069 4.918   1.000 28.790 0  195 HIS MMM CE1 1 ? 
ATOM   6485 N NE2 . HIS D 2 195 ? -9.060  -40.908 5.462   1.000 27.575 0  195 HIS MMM NE2 1 ? 
ATOM   6486 N N   . LYS D 2 196 ? -4.360  -43.908 1.954   1.000 19.890 0  196 LYS MMM N   1 ? 
ATOM   6487 C CA  . LYS D 2 196 ? -3.284  -44.427 1.092   1.000 22.360 0  196 LYS MMM CA  1 ? 
ATOM   6488 C C   . LYS D 2 196 ? -3.345  -43.770 -0.281  1.000 20.509 0  196 LYS MMM C   1 ? 
ATOM   6489 O O   . LYS D 2 196 ? -2.282  -43.326 -0.749  1.000 21.493 0  196 LYS MMM O   1 ? 
ATOM   6490 C CB  . LYS D 2 196 ? -3.349  -45.951 0.997   1.000 25.650 0  196 LYS MMM CB  1 ? 
ATOM   6491 C CG  . LYS D 2 196 ? -2.337  -46.580 0.032   1.000 31.139 0  196 LYS MMM CG  1 ? 
ATOM   6492 C CD  . LYS D 2 196 ? -2.745  -48.016 -0.355  1.000 38.542 0  196 LYS MMM CD  1 ? 
ATOM   6493 C CE  . LYS D 2 196 ? -1.664  -48.802 -1.073  1.000 47.275 0  196 LYS MMM CE  1 ? 
ATOM   6494 N NZ  . LYS D 2 196 ? -2.161  -50.119 -1.557  1.000 48.661 0  196 LYS MMM NZ  1 ? 
ATOM   6495 N N   . VAL D 2 197 ? -4.494  -43.803 -0.968  1.000 18.475 0  197 VAL MMM N   1 ? 
ATOM   6496 C CA  . VAL D 2 197 ? -4.509  -43.463 -2.415  1.000 19.481 0  197 VAL MMM CA  1 ? 
ATOM   6497 C C   . VAL D 2 197 ? -5.035  -42.033 -2.591  1.000 18.518 0  197 VAL MMM C   1 ? 
ATOM   6498 O O   . VAL D 2 197 ? -6.198  -41.776 -2.221  1.000 16.990 0  197 VAL MMM O   1 ? 
ATOM   6499 C CB  . VAL D 2 197 ? -5.309  -44.445 -3.269  1.000 19.882 0  197 VAL MMM CB  1 ? 
ATOM   6500 C CG1 . VAL D 2 197 ? -5.296  -44.017 -4.724  1.000 21.122 0  197 VAL MMM CG1 1 ? 
ATOM   6501 C CG2 . VAL D 2 197 ? -4.775  -45.869 -3.107  1.000 24.254 0  197 VAL MMM CG2 1 ? 
ATOM   6502 N N   . TYR D 2 198 ? -4.185  -41.184 -3.183  1.000 16.449 0  198 TYR MMM N   1 ? 
ATOM   6503 C CA  . TYR D 2 198 ? -4.490  -39.768 -3.502  1.000 16.496 0  198 TYR MMM CA  1 ? 
ATOM   6504 C C   . TYR D 2 198 ? -4.529  -39.615 -5.005  1.000 17.471 0  198 TYR MMM C   1 ? 
ATOM   6505 O O   . TYR D 2 198 ? -3.518  -39.898 -5.678  1.000 17.375 0  198 TYR MMM O   1 ? 
ATOM   6506 C CB  . TYR D 2 198 ? -3.456  -38.839 -2.848  1.000 16.042 0  198 TYR MMM CB  1 ? 
ATOM   6507 C CG  . TYR D 2 198 ? -3.577  -38.887 -1.353  1.000 15.501 0  198 TYR MMM CG  1 ? 
ATOM   6508 C CD1 . TYR D 2 198 ? -2.978  -39.893 -0.606  1.000 17.148 0  198 TYR MMM CD1 1 ? 
ATOM   6509 C CD2 . TYR D 2 198 ? -4.378  -37.984 -0.688  1.000 15.567 0  198 TYR MMM CD2 1 ? 
ATOM   6510 C CE1 . TYR D 2 198 ? -3.159  -39.963 0.765   1.000 16.288 0  198 TYR MMM CE1 1 ? 
ATOM   6511 C CE2 . TYR D 2 198 ? -4.547  -38.038 0.678   1.000 15.910 0  198 TYR MMM CE2 1 ? 
ATOM   6512 C CZ  . TYR D 2 198 ? -3.987  -39.070 1.399   1.000 17.747 0  198 TYR MMM CZ  1 ? 
ATOM   6513 O OH  . TYR D 2 198 ? -4.203  -39.083 2.751   1.000 19.415 0  198 TYR MMM OH  1 ? 
ATOM   6514 N N   . ALA D 2 199 ? -5.654  -39.141 -5.524  1.000 16.445 0  199 ALA MMM N   1 ? 
ATOM   6515 C CA  . ALA D 2 199 ? -5.884  -39.056 -6.989  1.000 16.867 0  199 ALA MMM CA  1 ? 
ATOM   6516 C C   . ALA D 2 199 ? -6.556  -37.730 -7.352  1.000 16.381 0  199 ALA MMM C   1 ? 
ATOM   6517 O O   . ALA D 2 199 ? -7.491  -37.283 -6.649  1.000 15.034 0  199 ALA MMM O   1 ? 
ATOM   6518 C CB  . ALA D 2 199 ? -6.711  -40.222 -7.479  1.000 16.638 0  199 ALA MMM CB  1 ? 
ATOM   6519 N N   . CYS D 2 200 ? -6.079  -37.190 -8.459  1.000 17.443 0  200 CYS MMM N   1 ? 
ATOM   6520 C CA  . CYS D 2 200 ? -6.600  -36.021 -9.182  1.000 18.288 0  200 CYS MMM CA  1 ? 
ATOM   6521 C C   . CYS D 2 200 ? -7.151  -36.522 -10.511 1.000 18.427 0  200 CYS MMM C   1 ? 
ATOM   6522 O O   . CYS D 2 200 ? -6.339  -37.047 -11.311 1.000 19.417 0  200 CYS MMM O   1 ? 
ATOM   6523 C CB  . CYS D 2 200 ? -5.458  -35.025 -9.429  1.000 21.158 0  200 CYS MMM CB  1 ? 
ATOM   6524 S SG  . CYS D 2 200 ? -6.146  -33.587 -10.230 1.000 26.071 0  200 CYS MMM SG  1 ? 
ATOM   6525 N N   . GLU D 2 201 ? -8.460  -36.386 -10.748 1.000 16.407 0  201 GLU MMM N   1 ? 
ATOM   6526 C CA  . GLU D 2 201 ? -9.076  -36.769 -12.033 1.000 17.220 0  201 GLU MMM CA  1 ? 
ATOM   6527 C C   . GLU D 2 201 ? -9.513  -35.521 -12.789 1.000 16.546 0  201 GLU MMM C   1 ? 
ATOM   6528 O O   . GLU D 2 201 ? -10.269 -34.712 -12.212 1.000 16.637 0  201 GLU MMM O   1 ? 
ATOM   6529 C CB  . GLU D 2 201 ? -10.316 -37.629 -11.817 1.000 18.785 0  201 GLU MMM CB  1 ? 
ATOM   6530 C CG  . GLU D 2 201 ? -10.905 -38.079 -13.143 1.000 23.374 0  201 GLU MMM CG  1 ? 
ATOM   6531 C CD  . GLU D 2 201 ? -12.249 -38.759 -12.964 1.000 31.189 0  201 GLU MMM CD  1 ? 
ATOM   6532 O OE1 . GLU D 2 201 ? -13.205 -38.035 -12.552 1.000 39.708 0  201 GLU MMM OE1 1 ? 
ATOM   6533 O OE2 . GLU D 2 201 ? -12.310 -39.955 -13.262 1.000 32.856 0  201 GLU MMM OE2 1 ? 
ATOM   6534 N N   . VAL D 2 202 ? -9.079  -35.386 -14.039 1.000 16.065 0  202 VAL MMM N   1 ? 
ATOM   6535 C CA  . VAL D 2 202 ? -9.347  -34.209 -14.883 1.000 15.556 0  202 VAL MMM CA  1 ? 
ATOM   6536 C C   . VAL D 2 202 ? -10.254 -34.601 -16.036 1.000 15.789 0  202 VAL MMM C   1 ? 
ATOM   6537 O O   . VAL D 2 202 ? -9.880  -35.475 -16.841 1.000 16.660 0  202 VAL MMM O   1 ? 
ATOM   6538 C CB  . VAL D 2 202 ? -8.024  -33.582 -15.357 1.000 15.784 0  202 VAL MMM CB  1 ? 
ATOM   6539 C CG1 . VAL D 2 202 ? -8.262  -32.420 -16.314 1.000 17.700 0  202 VAL MMM CG1 1 ? 
ATOM   6540 C CG2 . VAL D 2 202 ? -7.189  -33.141 -14.164 1.000 17.694 0  202 VAL MMM CG2 1 ? 
ATOM   6541 N N   . THR D 2 203 ? -11.320 -33.836 -16.185 1.000 16.030 0  203 THR MMM N   1 ? 
ATOM   6542 C CA  . THR D 2 203 ? -12.242 -33.878 -17.327 1.000 17.155 0  203 THR MMM CA  1 ? 
ATOM   6543 C C   . THR D 2 203 ? -12.075 -32.570 -18.110 1.000 16.446 0  203 THR MMM C   1 ? 
ATOM   6544 O O   . THR D 2 203 ? -12.170 -31.493 -17.525 1.000 18.242 0  203 THR MMM O   1 ? 
ATOM   6545 C CB  . THR D 2 203 ? -13.688 -34.087 -16.861 1.000 17.213 0  203 THR MMM CB  1 ? 
ATOM   6546 O OG1 . THR D 2 203 ? -13.730 -35.262 -16.044 1.000 17.215 0  203 THR MMM OG1 1 ? 
ATOM   6547 C CG2 . THR D 2 203 ? -14.636 -34.238 -18.025 1.000 18.788 0  203 THR MMM CG2 1 ? 
ATOM   6548 N N   . HIS D 2 204 ? -11.825 -32.681 -19.413 1.000 15.697 0  204 HIS MMM N   1 ? 
ATOM   6549 C CA  . HIS D 2 204 ? -11.621 -31.526 -20.307 1.000 16.946 0  204 HIS MMM CA  1 ? 
ATOM   6550 C C   . HIS D 2 204 ? -11.996 -31.953 -21.726 1.000 18.115 0  204 HIS MMM C   1 ? 
ATOM   6551 O O   . HIS D 2 204 ? -11.696 -33.104 -22.097 1.000 17.832 0  204 HIS MMM O   1 ? 
ATOM   6552 C CB  . HIS D 2 204 ? -10.160 -31.060 -20.260 1.000 18.196 0  204 HIS MMM CB  1 ? 
ATOM   6553 C CG  . HIS D 2 204 ? -9.950  -29.799 -21.002 1.000 15.863 0  204 HIS MMM CG  1 ? 
ATOM   6554 N ND1 . HIS D 2 204 ? -9.536  -29.771 -22.315 1.000 17.172 0  204 HIS MMM ND1 1 ? 
ATOM   6555 C CD2 . HIS D 2 204 ? -10.088 -28.524 -20.597 1.000 15.213 0  204 HIS MMM CD2 1 ? 
ATOM   6556 C CE1 . HIS D 2 204 ? -9.441  -28.513 -22.700 1.000 17.216 0  204 HIS MMM CE1 1 ? 
ATOM   6557 N NE2 . HIS D 2 204 ? -9.784  -27.728 -21.662 1.000 16.523 0  204 HIS MMM NE2 1 ? 
ATOM   6558 N N   . GLN D 2 205 ? -12.586 -31.031 -22.473 1.000 18.319 0  205 GLN MMM N   1 ? 
ATOM   6559 C CA  . GLN D 2 205 ? -12.997 -31.235 -23.889 1.000 20.721 0  205 GLN MMM CA  1 ? 
ATOM   6560 C C   . GLN D 2 205 ? -11.862 -31.865 -24.706 1.000 21.010 0  205 GLN MMM C   1 ? 
ATOM   6561 O O   . GLN D 2 205 ? -12.162 -32.671 -25.598 1.000 24.265 0  205 GLN MMM O   1 ? 
ATOM   6562 C CB  . GLN D 2 205 ? -13.399 -29.876 -24.455 1.000 25.496 0  205 GLN MMM CB  1 ? 
ATOM   6563 C CG  . GLN D 2 205 ? -13.769 -29.940 -25.921 1.000 29.037 0  205 GLN MMM CG  1 ? 
ATOM   6564 C CD  . GLN D 2 205 ? -14.372 -28.641 -26.402 1.000 29.965 0  205 GLN MMM CD  1 ? 
ATOM   6565 O OE1 . GLN D 2 205 ? -14.442 -27.648 -25.692 1.000 30.334 0  205 GLN MMM OE1 1 ? 
ATOM   6566 N NE2 . GLN D 2 205 ? -14.752 -28.645 -27.660 1.000 36.757 0  205 GLN MMM NE2 1 ? 
ATOM   6567 N N   . GLY D 2 206 ? -10.602 -31.546 -24.435 1.000 19.312 0  206 GLY MMM N   1 ? 
ATOM   6568 C CA  . GLY D 2 206 ? -9.474  -32.021 -25.259 1.000 19.030 0  206 GLY MMM CA  1 ? 
ATOM   6569 C C   . GLY D 2 206 ? -9.014  -33.415 -24.920 1.000 19.235 0  206 GLY MMM C   1 ? 
ATOM   6570 O O   . GLY D 2 206 ? -8.165  -33.957 -25.668 1.000 20.502 0  206 GLY MMM O   1 ? 
ATOM   6571 N N   . LEU D 2 207 ? -9.532  -34.023 -23.846 1.000 18.048 0  207 LEU MMM N   1 ? 
ATOM   6572 C CA  . LEU D 2 207 ? -9.184  -35.394 -23.412 1.000 18.266 0  207 LEU MMM CA  1 ? 
ATOM   6573 C C   . LEU D 2 207 ? -10.295 -36.325 -23.897 1.000 20.279 0  207 LEU MMM C   1 ? 
ATOM   6574 O O   . LEU D 2 207 ? -11.471 -36.014 -23.632 1.000 20.945 0  207 LEU MMM O   1 ? 
ATOM   6575 C CB  . LEU D 2 207 ? -9.079  -35.422 -21.886 1.000 17.309 0  207 LEU MMM CB  1 ? 
ATOM   6576 C CG  . LEU D 2 207 ? -7.970  -34.556 -21.307 1.000 16.282 0  207 LEU MMM CG  1 ? 
ATOM   6577 C CD1 . LEU D 2 207 ? -8.135  -34.500 -19.792 1.000 18.092 0  207 LEU MMM CD1 1 ? 
ATOM   6578 C CD2 . LEU D 2 207 ? -6.600  -35.096 -21.705 1.000 18.637 0  207 LEU MMM CD2 1 ? 
ATOM   6579 N N   . SER D 2 208 ? -9.929  -37.424 -24.546 1.000 21.834 0  208 SER MMM N   1 ? 
ATOM   6580 C CA  . SER D 2 208 ? -10.899 -38.398 -25.110 1.000 23.193 0  208 SER MMM CA  1 ? 
ATOM   6581 C C   . SER D 2 208 ? -11.711 -39.028 -23.964 1.000 23.524 0  208 SER MMM C   1 ? 
ATOM   6582 O O   . SER D 2 208 ? -12.893 -39.347 -24.171 1.000 23.886 0  208 SER MMM O   1 ? 
ATOM   6583 C CB  . SER D 2 208 ? -10.199 -39.413 -25.985 1.000 25.067 0  208 SER MMM CB  1 ? 
ATOM   6584 O OG  . SER D 2 208 ? -9.118  -40.037 -25.300 1.000 33.273 0  208 SER MMM OG  1 ? 
ATOM   6585 N N   . SER D 2 209 ? -11.111 -39.132 -22.784 1.000 19.356 0  209 SER MMM N   1 ? 
ATOM   6586 C CA  . SER D 2 209 ? -11.764 -39.541 -21.522 1.000 20.601 0  209 SER MMM CA  1 ? 
ATOM   6587 C C   . SER D 2 209 ? -10.931 -38.996 -20.362 1.000 20.073 0  209 SER MMM C   1 ? 
ATOM   6588 O O   . SER D 2 209 ? -9.787  -38.559 -20.548 1.000 17.850 0  209 SER MMM O   1 ? 
ATOM   6589 C CB  . SER D 2 209 ? -11.942 -41.048 -21.465 1.000 20.218 0  209 SER MMM CB  1 ? 
ATOM   6590 O OG  . SER D 2 209 ? -10.698 -41.719 -21.443 1.000 22.833 0  209 SER MMM OG  1 ? 
ATOM   6591 N N   . PRO D 2 210 ? -11.496 -38.926 -19.158 1.000 18.163 0  210 PRO MMM N   1 ? 
ATOM   6592 C CA  . PRO D 2 210 ? -10.816 -38.249 -18.061 1.000 18.367 0  210 PRO MMM CA  1 ? 
ATOM   6593 C C   . PRO D 2 210 ? -9.453  -38.861 -17.733 1.000 19.163 0  210 PRO MMM C   1 ? 
ATOM   6594 O O   . PRO D 2 210 ? -9.268  -40.073 -17.835 1.000 18.908 0  210 PRO MMM O   1 ? 
ATOM   6595 C CB  . PRO D 2 210 ? -11.768 -38.417 -16.886 1.000 19.557 0  210 PRO MMM CB  1 ? 
ATOM   6596 C CG  . PRO D 2 210 ? -13.121 -38.487 -17.557 1.000 20.326 0  210 PRO MMM CG  1 ? 
ATOM   6597 C CD  . PRO D 2 210 ? -12.872 -39.333 -18.790 1.000 19.767 0  210 PRO MMM CD  1 ? 
ATOM   6598 N N   . VAL D 2 211 ? -8.523  -37.997 -17.356 1.000 18.005 0  211 VAL MMM N   1 ? 
ATOM   6599 C CA  . VAL D 2 211 ? -7.142  -38.383 -16.995 1.000 17.912 0  211 VAL MMM CA  1 ? 
ATOM   6600 C C   . VAL D 2 211 ? -7.027  -38.376 -15.472 1.000 17.304 0  211 VAL MMM C   1 ? 
ATOM   6601 O O   . VAL D 2 211 ? -7.405  -37.358 -14.838 1.000 16.824 0  211 VAL MMM O   1 ? 
ATOM   6602 C CB  . VAL D 2 211 ? -6.117  -37.433 -17.652 1.000 18.909 0  211 VAL MMM CB  1 ? 
ATOM   6603 C CG1 . VAL D 2 211 ? -4.745  -37.562 -17.023 1.000 21.424 0  211 VAL MMM CG1 1 ? 
ATOM   6604 C CG2 . VAL D 2 211 ? -6.039  -37.669 -19.146 1.000 21.009 0  211 VAL MMM CG2 1 ? 
ATOM   6605 N N   . THR D 2 212 ? -6.508  -39.458 -14.910 1.000 16.759 0  212 THR MMM N   1 ? 
ATOM   6606 C CA  . THR D 2 212 ? -6.242  -39.531 -13.472 1.000 17.119 0  212 THR MMM CA  1 ? 
ATOM   6607 C C   . THR D 2 212 ? -4.732  -39.580 -13.223 1.000 18.565 0  212 THR MMM C   1 ? 
ATOM   6608 O O   . THR D 2 212 ? -4.067  -40.431 -13.814 1.000 18.556 0  212 THR MMM O   1 ? 
ATOM   6609 C CB  . THR D 2 212 ? -6.933  -40.736 -12.828 1.000 18.592 0  212 THR MMM CB  1 ? 
ATOM   6610 O OG1 . THR D 2 212 ? -8.341  -40.580 -13.046 1.000 18.959 0  212 THR MMM OG1 1 ? 
ATOM   6611 C CG2 . THR D 2 212 ? -6.647  -40.787 -11.345 1.000 18.599 0  212 THR MMM CG2 1 ? 
ATOM   6612 N N   . LYS D 2 213 ? -4.238  -38.740 -12.326 1.000 17.797 0  213 LYS MMM N   1 ? 
ATOM   6613 C CA  . LYS D 2 213 ? -2.870  -38.866 -11.774 1.000 17.808 0  213 LYS MMM CA  1 ? 
ATOM   6614 C C   . LYS D 2 213 ? -3.022  -39.198 -10.305 1.000 18.736 0  213 LYS MMM C   1 ? 
ATOM   6615 O O   . LYS D 2 213 ? -3.830  -38.560 -9.606  1.000 18.352 0  213 LYS MMM O   1 ? 
ATOM   6616 C CB  . LYS D 2 213 ? -2.053  -37.597 -12.038 1.000 17.400 0  213 LYS MMM CB  1 ? 
ATOM   6617 C CG  . LYS D 2 213 ? -1.861  -37.280 -13.503 1.000 17.894 0  213 LYS MMM CG  1 ? 
ATOM   6618 C CD  . LYS D 2 213 ? -1.058  -38.333 -14.269 1.000 20.845 0  213 LYS MMM CD  1 ? 
ATOM   6619 C CE  . LYS D 2 213 ? -1.051  -37.999 -15.744 1.000 23.193 0  213 LYS MMM CE  1 ? 
ATOM   6620 N NZ  . LYS D 2 213 ? -0.289  -39.021 -16.497 1.000 30.376 0  213 LYS MMM NZ  1 ? 
ATOM   6621 N N   . SER D 2 214 ? -2.241  -40.156 -9.811  1.000 18.577 0  214 SER MMM N   1 ? 
ATOM   6622 C CA  . SER D 2 214 ? -2.381  -40.613 -8.416  1.000 19.040 0  214 SER MMM CA  1 ? 
ATOM   6623 C C   . SER D 2 214 ? -1.032  -41.009 -7.835  1.000 20.154 0  214 SER MMM C   1 ? 
ATOM   6624 O O   . SER D 2 214 ? -0.058  -41.186 -8.613  1.000 19.750 0  214 SER MMM O   1 ? 
ATOM   6625 C CB  . SER D 2 214 ? -3.387  -41.713 -8.355  1.000 21.913 0  214 SER MMM CB  1 ? 
ATOM   6626 O OG  . SER D 2 214 ? -2.885  -42.854 -9.010  1.000 25.593 0  214 SER MMM OG  1 ? 
ATOM   6627 N N   . PHE D 2 215 ? -0.982  -41.082 -6.522  1.000 20.314 0  215 PHE MMM N   1 ? 
ATOM   6628 C CA  . PHE D 2 215 ? 0.163   -41.664 -5.784  1.000 18.923 0  215 PHE MMM CA  1 ? 
ATOM   6629 C C   . PHE D 2 215 ? -0.399  -42.391 -4.579  1.000 20.946 0  215 PHE MMM C   1 ? 
ATOM   6630 O O   . PHE D 2 215 ? -1.539  -42.156 -4.154  1.000 17.648 0  215 PHE MMM O   1 ? 
ATOM   6631 C CB  . PHE D 2 215 ? 1.204   -40.611 -5.415  1.000 18.953 0  215 PHE MMM CB  1 ? 
ATOM   6632 C CG  . PHE D 2 215 ? 0.735   -39.598 -4.405  1.000 18.933 0  215 PHE MMM CG  1 ? 
ATOM   6633 C CD1 . PHE D 2 215 ? 0.763   -39.873 -3.056  1.000 17.606 0  215 PHE MMM CD1 1 ? 
ATOM   6634 C CD2 . PHE D 2 215 ? 0.192   -38.382 -4.832  1.000 19.197 0  215 PHE MMM CD2 1 ? 
ATOM   6635 C CE1 . PHE D 2 215 ? 0.314   -38.935 -2.141  1.000 17.433 0  215 PHE MMM CE1 1 ? 
ATOM   6636 C CE2 . PHE D 2 215 ? -0.284  -37.472 -3.920  1.000 16.530 0  215 PHE MMM CE2 1 ? 
ATOM   6637 C CZ  . PHE D 2 215 ? -0.225  -37.745 -2.576  1.000 16.956 0  215 PHE MMM CZ  1 ? 
ATOM   6638 N N   . ASN D 2 216 ? 0.385   -43.337 -4.077  1.000 21.529 0  216 ASN MMM N   1 ? 
ATOM   6639 C CA  . ASN D 2 216 ? 0.111   -44.032 -2.802  1.000 22.668 0  216 ASN MMM CA  1 ? 
ATOM   6640 C C   . ASN D 2 216 ? 1.038   -43.433 -1.763  1.000 24.573 0  216 ASN MMM C   1 ? 
ATOM   6641 O O   . ASN D 2 216 ? 2.262   -43.395 -2.046  1.000 26.882 0  216 ASN MMM O   1 ? 
ATOM   6642 C CB  . ASN D 2 216 ? 0.373   -45.528 -2.938  1.000 27.258 0  216 ASN MMM CB  1 ? 
ATOM   6643 C CG  . ASN D 2 216 ? -0.532  -46.187 -3.956  1.000 32.435 0  216 ASN MMM CG  1 ? 
ATOM   6644 O OD1 . ASN D 2 216 ? -1.669  -45.776 -4.175  1.000 32.886 0  216 ASN MMM OD1 1 ? 
ATOM   6645 N ND2 . ASN D 2 216 ? -0.039  -47.237 -4.586  1.000 38.085 0  216 ASN MMM ND2 1 ? 
ATOM   6646 N N   . ARG D 2 217 ? 0.493   -42.977 -0.648  1.000 22.297 0  217 ARG MMM N   1 ? 
ATOM   6647 C CA  . ARG D 2 217 ? 1.280   -42.327 0.422   1.000 25.579 0  217 ARG MMM CA  1 ? 
ATOM   6648 C C   . ARG D 2 217 ? 2.400   -43.292 0.821   1.000 29.300 0  217 ARG MMM C   1 ? 
ATOM   6649 O O   . ARG D 2 217 ? 2.074   -44.441 1.111   1.000 29.041 0  217 ARG MMM O   1 ? 
ATOM   6650 C CB  . ARG D 2 217 ? 0.413   -41.987 1.632   1.000 25.012 0  217 ARG MMM CB  1 ? 
ATOM   6651 C CG  . ARG D 2 217 ? 1.196   -41.389 2.789   1.000 27.507 0  217 ARG MMM CG  1 ? 
ATOM   6652 C CD  . ARG D 2 217 ? 0.304   -41.041 3.968   1.000 27.470 0  217 ARG MMM CD  1 ? 
ATOM   6653 N NE  . ARG D 2 217 ? -0.516  -42.178 4.336   1.000 26.853 0  217 ARG MMM NE  1 ? 
ATOM   6654 C CZ  . ARG D 2 217 ? -0.104  -43.256 5.005   1.000 33.508 0  217 ARG MMM CZ  1 ? 
ATOM   6655 N NH1 . ARG D 2 217 ? 1.133   -43.355 5.453   1.000 34.316 0  217 ARG MMM NH1 1 ? 
ATOM   6656 N NH2 . ARG D 2 217 ? -0.942  -44.255 5.210   1.000 34.536 0  217 ARG MMM NH2 1 ? 
ATOM   6657 N N   . GLY D 2 218 ? 3.644   -42.801 0.820   1.000 40.596 0  218 GLY MMM N   1 ? 
ATOM   6658 C CA  . GLY D 2 218 ? 4.841   -43.527 1.291   1.000 49.687 0  218 GLY MMM CA  1 ? 
ATOM   6659 C C   . GLY D 2 218 ? 5.480   -44.380 0.204   1.000 56.595 0  218 GLY MMM C   1 ? 
ATOM   6660 O O   . GLY D 2 218 ? 6.033   -45.437 0.567   1.000 62.356 0  218 GLY MMM O   1 ? 
ATOM   6661 N N   . GLU D 2 219 ? 5.413   -43.954 -1.067  1.000 58.111 0  219 GLU MMM N   1 ? 
ATOM   6662 C CA  . GLU D 2 219 ? 5.972   -44.686 -2.241  1.000 59.421 0  219 GLU MMM CA  1 ? 
ATOM   6663 C C   . GLU D 2 219 ? 6.415   -43.670 -3.299  1.000 58.268 0  219 GLU MMM C   1 ? 
ATOM   6664 O O   . GLU D 2 219 ? 7.523   -43.793 -3.827  1.000 66.873 0  219 GLU MMM O   1 ? 
ATOM   6665 C CB  . GLU D 2 219 ? 4.939   -45.669 -2.810  1.000 58.670 0  219 GLU MMM CB  1 ? 
ATOM   6666 C CG  . GLU D 2 219 ? 4.281   -46.545 -1.754  1.000 58.256 0  219 GLU MMM CG  1 ? 
ATOM   6667 C CD  . GLU D 2 219 ? 3.337   -47.629 -2.247  1.000 63.765 0  219 GLU MMM CD  1 ? 
ATOM   6668 O OE1 . GLU D 2 219 ? 3.420   -47.986 -3.437  1.000 65.872 0  219 GLU MMM OE1 1 ? 
ATOM   6669 O OE2 . GLU D 2 219 ? 2.501   -48.110 -1.437  1.000 67.313 0  219 GLU MMM OE2 1 ? 
HETATM 6670 C C2  . G5F E 3 .   ? 4.850   -24.824 -61.815 1.000 23.685 0  301 G5F HHH C2  1 ? 
HETATM 6671 C C4  . G5F E 3 .   ? 3.099   -26.575 -62.329 1.000 23.977 0  301 G5F HHH C4  1 ? 
HETATM 6672 C C5  . G5F E 3 .   ? 5.267   -26.867 -63.185 1.000 23.914 0  301 G5F HHH C5  1 ? 
HETATM 6673 C C6  . G5F E 3 .   ? 6.215   -27.983 -63.555 1.000 23.511 0  301 G5F HHH C6  1 ? 
HETATM 6674 C C7  . G5F E 3 .   ? 1.249   -28.056 -62.649 1.000 26.504 0  301 G5F HHH C7  1 ? 
HETATM 6675 C C8  . G5F E 3 .   ? 0.114   -27.226 -63.204 1.000 25.927 0  301 G5F HHH C8  1 ? 
HETATM 6676 C C9  . G5F E 3 .   ? 0.768   -29.253 -61.836 1.000 28.937 0  301 G5F HHH C9  1 ? 
HETATM 6677 C C10 . G5F E 3 .   ? 1.902   -30.043 -61.177 1.000 30.298 0  301 G5F HHH C10 1 ? 
HETATM 6678 C C11 . G5F E 3 .   ? 2.842   -30.656 -62.179 1.000 31.917 0  301 G5F HHH C11 1 ? 
HETATM 6679 C C12 . G5F E 3 .   ? 6.883   -31.839 -62.782 1.000 34.659 0  301 G5F HHH C12 1 ? 
HETATM 6680 O O14 . G5F E 3 .   ? 12.016  -32.092 -61.748 1.000 58.247 0  301 G5F HHH O14 1 ? 
HETATM 6681 C C15 . G5F E 3 .   ? 9.919   -32.561 -62.884 1.000 47.804 0  301 G5F HHH C15 1 ? 
HETATM 6682 C C16 . G5F E 3 .   ? -3.821  -27.879 -63.003 1.000 45.163 0  301 G5F HHH C16 1 ? 
HETATM 6683 C C17 . G5F E 3 .   ? -4.517  -28.584 -64.162 1.000 51.329 0  301 G5F HHH C17 1 ? 
HETATM 6684 C C18 . G5F E 3 .   ? -5.578  -27.735 -64.874 1.000 55.587 0  301 G5F HHH C18 1 ? 
HETATM 6685 C C19 . G5F E 3 .   ? -6.320  -28.457 -66.009 1.000 57.522 0  301 G5F HHH C19 1 ? 
HETATM 6686 C C20 . G5F E 3 .   ? 1.568   -24.541 -60.289 1.000 24.083 0  301 G5F HHH C20 1 ? 
HETATM 6687 O O21 . G5F E 3 .   ? 5.312   -33.234 -60.767 1.000 31.638 0  301 G5F HHH O21 1 ? 
HETATM 6688 O O22 . G5F E 3 .   ? -2.808  -25.909 -61.012 1.000 26.150 0  301 G5F HHH O22 1 ? 
HETATM 6689 C C1  . G5F E 3 .   ? 5.881   -25.869 -62.209 1.000 22.476 0  301 G5F HHH C1  1 ? 
HETATM 6690 C C3  . G5F E 3 .   ? 3.547   -25.475 -61.355 1.000 22.611 0  301 G5F HHH C3  1 ? 
HETATM 6691 O O1  . G5F E 3 .   ? 4.143   -27.501 -62.562 1.000 23.168 0  301 G5F HHH O1  1 ? 
HETATM 6692 O O2  . G5F E 3 .   ? 2.024   -27.231 -61.758 1.000 24.180 0  301 G5F HHH O2  1 ? 
HETATM 6693 N N1  . G5F E 3 .   ? 2.465   -24.517 -61.281 1.000 22.044 0  301 G5F HHH N1  1 ? 
HETATM 6694 O O3  . G5F E 3 .   ? 5.400   -23.985 -60.805 1.000 22.439 0  301 G5F HHH O3  1 ? 
HETATM 6695 O O4  . G5F E 3 .   ? 7.032   -25.255 -62.786 1.000 20.721 0  301 G5F HHH O4  1 ? 
HETATM 6696 O O5  . G5F E 3 .   ? 5.626   -28.841 -64.554 1.000 24.958 0  301 G5F HHH O5  1 ? 
HETATM 6697 O O6  . G5F E 3 .   ? -0.688  -26.778 -62.080 1.000 24.356 0  301 G5F HHH O6  1 ? 
HETATM 6698 O O7  . G5F E 3 .   ? 3.964   -31.237 -61.465 1.000 32.795 0  301 G5F HHH O7  1 ? 
HETATM 6699 P P1  . G5F E 3 .   ? 4.545   -32.669 -61.936 1.000 32.140 0  301 G5F HHH P1  1 ? 
HETATM 6700 O O8  . G5F E 3 .   ? 5.566   -32.308 -63.125 1.000 31.569 0  301 G5F HHH O8  1 ? 
HETATM 6701 C C13 . G5F E 3 .   ? 7.729   -31.885 -64.028 1.000 34.632 0  301 G5F HHH C13 1 ? 
HETATM 6702 C C14 . G5F E 3 .   ? 9.175   -31.507 -63.712 1.000 40.975 0  301 G5F HHH C14 1 ? 
HETATM 6703 P P2  . G5F E 3 .   ? -2.053  -25.984 -62.301 1.000 25.485 0  301 G5F HHH P2  1 ? 
HETATM 6704 O O9  . G5F E 3 .   ? -2.820  -26.892 -63.398 1.000 35.919 0  301 G5F HHH O9  1 ? 
HETATM 6705 C C21 . G5F E 3 .   ? 0.390   -23.637 -60.467 1.000 23.451 0  301 G5F HHH C21 1 ? 
HETATM 6706 O O10 . G5F E 3 .   ? 1.677   -25.301 -59.325 1.000 23.489 0  301 G5F HHH O10 1 ? 
HETATM 6707 O O11 . G5F E 3 .   ? 0.030   -30.069 -62.714 1.000 29.730 0  301 G5F HHH O11 1 ? 
HETATM 6708 O O12 . G5F E 3 .   ? 1.375   -31.099 -60.366 1.000 29.439 0  301 G5F HHH O12 1 ? 
HETATM 6709 C C22 . G5F E 3 .   ? 11.426  -32.437 -63.001 1.000 55.825 0  301 G5F HHH C22 1 ? 
HETATM 6710 O O15 . G5F E 3 .   ? -3.555  -29.010 -65.129 1.000 56.683 0  301 G5F HHH O15 1 ? 
HETATM 6711 O O17 . G5F E 3 .   ? -6.543  -27.296 -63.924 1.000 55.310 0  301 G5F HHH O17 1 ? 
HETATM 6712 O O18 . G5F E 3 .   ? 9.152   -30.246 -63.029 1.000 34.055 0  301 G5F HHH O18 1 ? 
HETATM 6713 O O19 . G5F E 3 .   ? 9.513   -33.878 -63.280 1.000 54.565 0  301 G5F HHH O19 1 ? 
HETATM 6714 O O20 . G5F E 3 .   ? 7.201   -30.998 -65.023 1.000 32.734 0  301 G5F HHH O20 1 ? 
HETATM 6715 O O23 . G5F E 3 .   ? 3.386   -33.385 -62.581 1.000 29.967 -1 301 G5F HHH O23 1 ? 
HETATM 6716 O O24 . G5F E 3 .   ? -1.785  -24.723 -63.097 1.000 28.132 -1 301 G5F HHH O24 1 ? 
HETATM 6717 C C1  . GOL F 4 .   ? -3.352  -2.014  -39.871 1.000 35.156 0  301 GOL LLL C1  1 ? 
HETATM 6718 O O1  . GOL F 4 .   ? -1.957  -1.986  -40.158 1.000 27.450 0  301 GOL LLL O1  1 ? 
HETATM 6719 C C2  . GOL F 4 .   ? -4.046  -1.553  -41.116 1.000 40.898 0  301 GOL LLL C2  1 ? 
HETATM 6720 O O2  . GOL F 4 .   ? -4.254  -2.689  -41.948 1.000 29.937 0  301 GOL LLL O2  1 ? 
HETATM 6721 C C3  . GOL F 4 .   ? -5.311  -0.764  -40.887 1.000 48.985 0  301 GOL LLL C3  1 ? 
HETATM 6722 O O3  . GOL F 4 .   ? -5.443  0.262   -41.870 1.000 52.950 0  301 GOL LLL O3  1 ? 
HETATM 6723 S S   . SO4 G 5 .   ? 15.593  -18.874 -41.148 1.000 52.016 0  302 SO4 LLL S   1 ? 
HETATM 6724 O O1  . SO4 G 5 .   ? 15.742  -19.996 -42.067 1.000 44.777 0  302 SO4 LLL O1  1 ? 
HETATM 6725 O O2  . SO4 G 5 .   ? 16.537  -17.842 -41.518 1.000 50.374 0  302 SO4 LLL O2  1 ? 
HETATM 6726 O O3  . SO4 G 5 .   ? 15.888  -19.315 -39.793 1.000 51.414 0  302 SO4 LLL O3  1 ? 
HETATM 6727 O O4  . SO4 G 5 .   ? 14.208  -18.351 -41.208 1.000 39.641 0  302 SO4 LLL O4  1 ? 
HETATM 6728 C C1  . PEG H 6 .   ? 0.850   -6.859  -5.374  1.000 63.615 0  301 PEG KKK C1  1 ? 
HETATM 6729 O O1  . PEG H 6 .   ? 1.203   -5.581  -5.868  1.000 55.308 0  301 PEG KKK O1  1 ? 
HETATM 6730 C C2  . PEG H 6 .   ? -0.608  -7.202  -5.551  1.000 66.173 0  301 PEG KKK C2  1 ? 
HETATM 6731 O O2  . PEG H 6 .   ? -0.824  -8.572  -5.200  1.000 73.657 0  301 PEG KKK O2  1 ? 
HETATM 6732 C C3  . PEG H 6 .   ? -1.346  -9.381  -6.258  1.000 77.947 0  301 PEG KKK C3  1 ? 
HETATM 6733 C C4  . PEG H 6 .   ? -0.299  -9.640  -7.331  1.000 77.393 0  301 PEG KKK C4  1 ? 
HETATM 6734 O O4  . PEG H 6 .   ? 0.952   -10.104 -6.821  1.000 63.807 0  301 PEG KKK O4  1 ? 
HETATM 6735 C C1  . GOL I 4 .   ? 10.223  13.769  2.521   1.000 47.662 0  302 GOL KKK C1  1 ? 
HETATM 6736 O O1  . GOL I 4 .   ? 10.751  14.865  3.256   1.000 44.518 0  302 GOL KKK O1  1 ? 
HETATM 6737 C C2  . GOL I 4 .   ? 10.380  13.968  1.029   1.000 50.557 0  302 GOL KKK C2  1 ? 
HETATM 6738 O O2  . GOL I 4 .   ? 11.766  13.878  0.698   1.000 55.333 0  302 GOL KKK O2  1 ? 
HETATM 6739 C C3  . GOL I 4 .   ? 9.621   12.950  0.209   1.000 48.184 0  302 GOL KKK C3  1 ? 
HETATM 6740 O O3  . GOL I 4 .   ? 9.181   13.484  -1.036  1.000 50.375 0  302 GOL KKK O3  1 ? 
HETATM 6741 C C2  . G5F J 3 .   ? -3.958  17.349  -19.019 1.000 25.582 0  301 G5F MMM C2  1 ? 
HETATM 6742 C C4  . G5F J 3 .   ? -4.904  19.482  -19.982 1.000 24.919 0  301 G5F MMM C4  1 ? 
HETATM 6743 C C5  . G5F J 3 .   ? -2.699  19.484  -19.193 1.000 23.788 0  301 G5F MMM C5  1 ? 
HETATM 6744 C C6  . G5F J 3 .   ? -1.391  20.192  -19.409 1.000 27.169 0  301 G5F MMM C6  1 ? 
HETATM 6745 C C7  . G5F J 3 .   ? -6.217  21.293  -20.881 1.000 26.690 0  301 G5F MMM C7  1 ? 
HETATM 6746 C C8  . G5F J 3 .   ? -7.502  21.305  -20.072 1.000 24.510 0  301 G5F MMM C8  1 ? 
HETATM 6747 C C9  . G5F J 3 .   ? -6.420  21.820  -22.306 1.000 30.211 0  301 G5F MMM C9  1 ? 
HETATM 6748 C C10 . G5F J 3 .   ? -5.118  21.823  -23.114 1.000 31.003 0  301 G5F MMM C10 1 ? 
HETATM 6749 C C11 . G5F J 3 .   ? -4.029  22.632  -22.450 1.000 28.434 0  301 G5F MMM C11 1 ? 
HETATM 6750 C C12 . G5F J 3 .   ? -1.617  20.044  -24.048 1.000 30.804 0  301 G5F MMM C12 1 ? 
HETATM 6751 O O14 . G5F J 3 .   ? -0.012  16.385  -27.607 1.000 48.432 0  301 G5F MMM O14 1 ? 
HETATM 6752 C C15 . G5F J 3 .   ? -0.818  17.536  -25.661 1.000 36.008 0  301 G5F MMM C15 1 ? 
HETATM 6753 C C16 . G5F J 3 .   ? -10.514 22.993  -21.554 1.000 35.018 0  301 G5F MMM C16 1 ? 
HETATM 6754 C C17 . G5F J 3 .   ? -10.832 24.435  -21.213 1.000 37.726 0  301 G5F MMM C17 1 ? 
HETATM 6755 C C18 . G5F J 3 .   ? -11.162 25.335  -22.422 1.000 44.084 0  301 G5F MMM C18 1 ? 
HETATM 6756 C C19 . G5F J 3 .   ? -10.233 26.546  -22.478 1.000 50.954 0  301 G5F MMM C19 1 ? 
HETATM 6757 C C20 . G5F J 3 .   ? -7.261  17.217  -20.557 1.000 25.986 0  301 G5F MMM C20 1 ? 
HETATM 6758 O O21 . G5F J 3 .   ? -1.117  22.923  -21.544 1.000 28.944 0  301 G5F MMM O21 1 ? 
HETATM 6759 O O22 . G5F J 3 .   ? -10.783 19.985  -21.547 1.000 26.441 0  301 G5F MMM O22 1 ? 
HETATM 6760 C C1  . G5F J 3 .   ? -2.583  17.957  -19.235 1.000 24.116 0  301 G5F MMM C1  1 ? 
HETATM 6761 C C3  . G5F J 3 .   ? -4.978  17.945  -19.965 1.000 22.676 0  301 G5F MMM C3  1 ? 
HETATM 6762 O O1  . G5F J 3 .   ? -3.584  19.894  -20.246 1.000 22.729 0  301 G5F MMM O1  1 ? 
HETATM 6763 O O2  . G5F J 3 .   ? -5.704  19.935  -21.022 1.000 27.874 0  301 G5F MMM O2  1 ? 
HETATM 6764 N N1  . G5F J 3 .   ? -6.315  17.496  -19.664 1.000 24.412 0  301 G5F MMM N1  1 ? 
HETATM 6765 O O3  . G5F J 3 .   ? -3.924  15.944  -19.239 1.000 23.711 0  301 G5F MMM O3  1 ? 
HETATM 6766 O O4  . G5F J 3 .   ? -1.666  17.532  -18.234 1.000 23.849 0  301 G5F MMM O4  1 ? 
HETATM 6767 O O5  . G5F J 3 .   ? -1.546  21.640  -19.260 1.000 28.268 0  301 G5F MMM O5  1 ? 
HETATM 6768 O O6  . G5F J 3 .   ? -8.493  20.723  -20.889 1.000 22.860 0  301 G5F MMM O6  1 ? 
HETATM 6769 O O7  . G5F J 3 .   ? -2.930  22.855  -23.358 1.000 29.707 0  301 G5F MMM O7  1 ? 
HETATM 6770 P P1  . G5F J 3 .   ? -1.430  22.445  -22.941 1.000 29.893 0  301 G5F MMM P1  1 ? 
HETATM 6771 O O8  . G5F J 3 .   ? -1.575  20.842  -22.855 1.000 29.226 0  301 G5F MMM O8  1 ? 
HETATM 6772 C C13 . G5F J 3 .   ? -1.821  18.623  -23.563 1.000 30.564 0  301 G5F MMM C13 1 ? 
HETATM 6773 C C14 . G5F J 3 .   ? -2.012  17.631  -24.710 1.000 33.846 0  301 G5F MMM C14 1 ? 
HETATM 6774 P P2  . G5F J 3 .   ? -10.012 20.642  -20.433 1.000 26.857 0  301 G5F MMM P2  1 ? 
HETATM 6775 O O9  . G5F J 3 .   ? -10.499 22.190  -20.340 1.000 29.831 0  301 G5F MMM O9  1 ? 
HETATM 6776 C C21 . G5F J 3 .   ? -8.632  17.055  -19.987 1.000 28.522 0  301 G5F MMM C21 1 ? 
HETATM 6777 O O10 . G5F J 3 .   ? -7.047  17.098  -21.767 1.000 24.484 0  301 G5F MMM O10 1 ? 
HETATM 6778 O O11 . G5F J 3 .   ? -6.992  23.134  -22.230 1.000 30.289 0  301 G5F MMM O11 1 ? 
HETATM 6779 O O12 . G5F J 3 .   ? -5.361  22.305  -24.445 1.000 28.924 0  301 G5F MMM O12 1 ? 
HETATM 6780 C C22 . G5F J 3 .   ? -0.883  16.278  -26.491 1.000 41.087 0  301 G5F MMM C22 1 ? 
HETATM 6781 O O15 . G5F J 3 .   ? -11.948 24.450  -20.324 1.000 37.496 0  301 G5F MMM O15 1 ? 
HETATM 6782 O O17 . G5F J 3 .   ? -11.111 24.694  -23.718 1.000 36.879 0  301 G5F MMM O17 1 ? 
HETATM 6783 O O18 . G5F J 3 .   ? -3.125  18.018  -25.503 1.000 33.668 0  301 G5F MMM O18 1 ? 
HETATM 6784 O O19 . G5F J 3 .   ? 0.403   17.551  -24.924 1.000 37.635 0  301 G5F MMM O19 1 ? 
HETATM 6785 O O20 . G5F J 3 .   ? -2.978  18.609  -22.722 1.000 29.803 0  301 G5F MMM O20 1 ? 
HETATM 6786 O O23 . G5F J 3 .   ? -0.506  22.773  -24.087 1.000 29.466 -1 301 G5F MMM O23 1 ? 
HETATM 6787 O O24 . G5F J 3 .   ? -9.990  20.080  -19.030 1.000 29.852 -1 301 G5F MMM O24 1 ? 
HETATM 6788 C C23 . G5F J 3 .   ? -10.864 27.722  -23.197 1.000 50.251 0  301 G5F MMM C23 1 ? 
HETATM 6789 O O13 . G5F J 3 .   ? -9.886  26.889  -21.136 1.000 47.750 0  301 G5F MMM O13 1 ? 
HETATM 6790 S S   . SO4 K 5 .   ? 10.839  -33.315 1.614   1.000 67.011 0  302 SO4 MMM S   1 ? 
HETATM 6791 O O1  . SO4 K 5 .   ? 11.115  -32.691 0.347   1.000 65.602 0  302 SO4 MMM O1  1 ? 
HETATM 6792 O O2  . SO4 K 5 .   ? 9.750   -34.281 1.440   1.000 59.728 0  302 SO4 MMM O2  1 ? 
HETATM 6793 O O3  . SO4 K 5 .   ? 12.021  -34.021 2.068   1.000 71.265 0  302 SO4 MMM O3  1 ? 
HETATM 6794 O O4  . SO4 K 5 .   ? 10.498  -32.264 2.570   1.000 47.445 0  302 SO4 MMM O4  1 ? 
HETATM 6795 O O   . HOH L 7 .   ? 13.956  6.450   -56.883 1.000 49.612 0  401 HOH HHH O   1 ? 
HETATM 6796 O O   . HOH L 7 .   ? 21.359  -5.374  -63.503 1.000 48.435 0  402 HOH HHH O   1 ? 
HETATM 6797 O O   . HOH L 7 .   ? 14.417  20.343  -50.712 1.000 35.687 0  403 HOH HHH O   1 ? 
HETATM 6798 O O   . HOH L 7 .   ? 40.906  -1.368  -31.892 1.000 39.174 0  404 HOH HHH O   1 ? 
HETATM 6799 O O   . HOH L 7 .   ? 12.027  -4.569  -78.613 1.000 38.849 0  405 HOH HHH O   1 ? 
HETATM 6800 O O   . HOH L 7 .   ? 29.739  13.818  -32.718 1.000 27.373 0  406 HOH HHH O   1 ? 
HETATM 6801 O O   A HOH L 7 .   ? 12.763  -27.596 -74.913 0.500 33.985 0  407 HOH HHH O   1 ? 
HETATM 6802 O O   B HOH L 7 .   ? 14.295  -28.217 -74.562 0.500 32.084 0  407 HOH HHH O   1 ? 
HETATM 6803 O O   . HOH L 7 .   ? 10.105  -28.927 -71.728 1.000 38.044 0  408 HOH HHH O   1 ? 
HETATM 6804 O O   . HOH L 7 .   ? 41.440  5.610   -38.838 1.000 37.943 0  409 HOH HHH O   1 ? 
HETATM 6805 O O   . HOH L 7 .   ? 3.964   -14.296 -75.317 1.000 33.970 0  410 HOH HHH O   1 ? 
HETATM 6806 O O   . HOH L 7 .   ? 13.490  11.006  -63.877 1.000 26.462 0  411 HOH HHH O   1 ? 
HETATM 6807 O O   . HOH L 7 .   ? 12.355  14.045  -51.901 1.000 28.820 0  412 HOH HHH O   1 ? 
HETATM 6808 O O   . HOH L 7 .   ? 12.397  -2.336  -55.756 1.000 37.255 0  413 HOH HHH O   1 ? 
HETATM 6809 O O   . HOH L 7 .   ? 37.395  -1.708  -37.500 1.000 28.100 0  414 HOH HHH O   1 ? 
HETATM 6810 O O   . HOH L 7 .   ? 19.106  -4.655  -71.854 1.000 36.484 0  415 HOH HHH O   1 ? 
HETATM 6811 O O   . HOH L 7 .   ? 29.146  1.078   -66.002 1.000 36.558 0  416 HOH HHH O   1 ? 
HETATM 6812 O O   . HOH L 7 .   ? 25.384  14.342  -67.362 1.000 25.703 0  417 HOH HHH O   1 ? 
HETATM 6813 O O   . HOH L 7 .   ? 32.538  -2.096  -37.088 1.000 27.234 0  418 HOH HHH O   1 ? 
HETATM 6814 O O   . HOH L 7 .   ? 21.659  -0.680  -42.054 1.000 28.432 0  419 HOH HHH O   1 ? 
HETATM 6815 O O   . HOH L 7 .   ? 33.136  12.023  -57.920 1.000 35.926 0  420 HOH HHH O   1 ? 
HETATM 6816 O O   . HOH L 7 .   ? 13.304  -4.786  -54.792 1.000 28.349 0  421 HOH HHH O   1 ? 
HETATM 6817 O O   . HOH L 7 .   ? 1.236   -3.338  -62.908 1.000 48.873 0  422 HOH HHH O   1 ? 
HETATM 6818 O O   . HOH L 7 .   ? -0.017  -8.788  -61.503 1.000 34.092 0  423 HOH HHH O   1 ? 
HETATM 6819 O O   . HOH L 7 .   ? 4.114   -33.661 -58.472 1.000 31.881 0  424 HOH HHH O   1 ? 
HETATM 6820 O O   . HOH L 7 .   ? 6.608   -15.664 -76.175 1.000 36.823 0  425 HOH HHH O   1 ? 
HETATM 6821 O O   . HOH L 7 .   ? 21.604  -12.480 -72.209 1.000 44.898 0  426 HOH HHH O   1 ? 
HETATM 6822 O O   . HOH L 7 .   ? 13.582  -22.771 -75.945 1.000 35.794 0  427 HOH HHH O   1 ? 
HETATM 6823 O O   . HOH L 7 .   ? 16.798  -7.906  -54.318 1.000 31.470 0  428 HOH HHH O   1 ? 
HETATM 6824 O O   . HOH L 7 .   ? 21.358  18.684  -55.774 1.000 24.302 0  429 HOH HHH O   1 ? 
HETATM 6825 O O   . HOH L 7 .   ? 4.125   0.350   -61.510 1.000 32.874 0  430 HOH HHH O   1 ? 
HETATM 6826 O O   . HOH L 7 .   ? 20.068  -20.885 -78.951 1.000 44.393 0  431 HOH HHH O   1 ? 
HETATM 6827 O O   . HOH L 7 .   ? 1.223   -24.461 -56.629 1.000 21.092 0  432 HOH HHH O   1 ? 
HETATM 6828 O O   . HOH L 7 .   ? 17.874  16.813  -61.975 1.000 33.695 0  433 HOH HHH O   1 ? 
HETATM 6829 O O   . HOH L 7 .   ? 26.732  -0.805  -47.912 1.000 30.447 0  434 HOH HHH O   1 ? 
HETATM 6830 O O   . HOH L 7 .   ? -2.577  -23.873 -65.491 1.000 41.830 0  435 HOH HHH O   1 ? 
HETATM 6831 O O   . HOH L 7 .   ? 41.332  6.047   -42.483 1.000 31.705 0  436 HOH HHH O   1 ? 
HETATM 6832 O O   . HOH L 7 .   ? 8.671   -30.045 -60.412 1.000 40.562 0  437 HOH HHH O   1 ? 
HETATM 6833 O O   . HOH L 7 .   ? 14.786  12.592  -60.269 1.000 24.149 0  438 HOH HHH O   1 ? 
HETATM 6834 O O   . HOH L 7 .   ? 9.982   8.881   -66.536 1.000 30.479 0  439 HOH HHH O   1 ? 
HETATM 6835 O O   . HOH L 7 .   ? 20.942  3.045   -50.201 1.000 29.447 0  440 HOH HHH O   1 ? 
HETATM 6836 O O   . HOH L 7 .   ? 2.733   -27.227 -57.792 1.000 24.538 0  441 HOH HHH O   1 ? 
HETATM 6837 O O   . HOH L 7 .   ? 18.144  1.654   -63.746 1.000 29.648 0  442 HOH HHH O   1 ? 
HETATM 6838 O O   . HOH L 7 .   ? 22.893  -18.616 -63.244 1.000 45.101 0  443 HOH HHH O   1 ? 
HETATM 6839 O O   . HOH L 7 .   ? 19.583  -8.890  -71.847 1.000 31.246 0  444 HOH HHH O   1 ? 
HETATM 6840 O O   . HOH L 7 .   ? 10.566  12.283  -70.401 1.000 27.024 0  445 HOH HHH O   1 ? 
HETATM 6841 O O   . HOH L 7 .   ? 18.902  -27.171 -68.173 1.000 38.090 0  446 HOH HHH O   1 ? 
HETATM 6842 O O   . HOH L 7 .   ? 2.393   -6.437  -53.550 1.000 19.356 0  447 HOH HHH O   1 ? 
HETATM 6843 O O   . HOH L 7 .   ? 13.909  -15.011 -77.280 1.000 45.184 0  448 HOH HHH O   1 ? 
HETATM 6844 O O   . HOH L 7 .   ? 9.841   0.712   -77.673 1.000 24.197 0  449 HOH HHH O   1 ? 
HETATM 6845 O O   . HOH L 7 .   ? 30.066  -0.999  -33.990 1.000 40.845 0  450 HOH HHH O   1 ? 
HETATM 6846 O O   . HOH L 7 .   ? 7.528   -32.429 -59.437 1.000 33.228 0  451 HOH HHH O   1 ? 
HETATM 6847 O O   . HOH L 7 .   ? 25.687  1.253   -59.485 1.000 20.267 0  452 HOH HHH O   1 ? 
HETATM 6848 O O   . HOH L 7 .   ? 37.281  1.244   -28.486 1.000 31.438 0  453 HOH HHH O   1 ? 
HETATM 6849 O O   . HOH L 7 .   ? 16.627  -28.282 -69.426 1.000 42.976 0  454 HOH HHH O   1 ? 
HETATM 6850 O O   . HOH L 7 .   ? 27.825  15.034  -58.626 1.000 33.572 0  455 HOH HHH O   1 ? 
HETATM 6851 O O   . HOH L 7 .   ? 18.714  3.948   -52.084 1.000 28.508 0  456 HOH HHH O   1 ? 
HETATM 6852 O O   . HOH L 7 .   ? 18.334  -5.657  -56.946 1.000 43.884 0  457 HOH HHH O   1 ? 
HETATM 6853 O O   . HOH L 7 .   ? 26.611  1.020   -36.501 1.000 27.686 0  458 HOH HHH O   1 ? 
HETATM 6854 O O   . HOH L 7 .   ? 11.305  -12.093 -75.181 1.000 27.815 0  459 HOH HHH O   1 ? 
HETATM 6855 O O   . HOH L 7 .   ? 5.754   -2.506  -57.383 1.000 23.952 0  460 HOH HHH O   1 ? 
HETATM 6856 O O   . HOH L 7 .   ? 20.078  14.058  -64.071 1.000 23.451 0  461 HOH HHH O   1 ? 
HETATM 6857 O O   . HOH L 7 .   ? 12.152  21.084  -56.906 1.000 22.862 0  462 HOH HHH O   1 ? 
HETATM 6858 O O   . HOH L 7 .   ? 32.441  10.738  -35.206 1.000 33.341 0  463 HOH HHH O   1 ? 
HETATM 6859 O O   . HOH L 7 .   ? 21.573  3.127   -54.141 1.000 29.534 0  464 HOH HHH O   1 ? 
HETATM 6860 O O   . HOH L 7 .   ? 21.530  17.143  -69.057 1.000 23.760 0  465 HOH HHH O   1 ? 
HETATM 6861 O O   . HOH L 7 .   ? 31.381  1.018   -65.023 1.000 41.097 0  466 HOH HHH O   1 ? 
HETATM 6862 O O   . HOH L 7 .   ? 11.989  6.583   -76.796 1.000 43.994 0  467 HOH HHH O   1 ? 
HETATM 6863 O O   . HOH L 7 .   ? 10.863  6.633   -63.489 1.000 29.139 0  468 HOH HHH O   1 ? 
HETATM 6864 O O   . HOH L 7 .   ? -2.189  -22.161 -62.174 1.000 23.741 0  469 HOH HHH O   1 ? 
HETATM 6865 O O   . HOH L 7 .   ? 16.827  -16.692 -53.969 1.000 36.333 0  470 HOH HHH O   1 ? 
HETATM 6866 O O   . HOH L 7 .   ? 18.476  14.609  -70.098 1.000 16.858 0  471 HOH HHH O   1 ? 
HETATM 6867 O O   . HOH L 7 .   ? 31.690  -3.364  -46.974 1.000 26.496 0  472 HOH HHH O   1 ? 
HETATM 6868 O O   . HOH L 7 .   ? 21.511  -12.719 -67.110 1.000 28.377 0  473 HOH HHH O   1 ? 
HETATM 6869 O O   . HOH L 7 .   ? 15.167  23.726  -55.755 1.000 28.440 0  474 HOH HHH O   1 ? 
HETATM 6870 O O   . HOH L 7 .   ? 20.331  9.297   -47.619 1.000 34.498 0  475 HOH HHH O   1 ? 
HETATM 6871 O O   . HOH L 7 .   ? -1.983  -31.411 -61.340 1.000 28.333 0  476 HOH HHH O   1 ? 
HETATM 6872 O O   . HOH L 7 .   ? 31.653  1.812   -62.701 1.000 40.464 0  477 HOH HHH O   1 ? 
HETATM 6873 O O   . HOH L 7 .   ? 20.591  2.028   -63.099 1.000 36.820 0  478 HOH HHH O   1 ? 
HETATM 6874 O O   . HOH L 7 .   ? 22.160  12.678  -48.217 1.000 43.932 0  479 HOH HHH O   1 ? 
HETATM 6875 O O   . HOH L 7 .   ? 20.787  -11.896 -59.975 1.000 47.565 0  480 HOH HHH O   1 ? 
HETATM 6876 O O   . HOH L 7 .   ? 9.587   -3.002  -50.740 1.000 33.070 0  481 HOH HHH O   1 ? 
HETATM 6877 O O   . HOH L 7 .   ? 27.381  -0.552  -58.208 1.000 32.689 0  482 HOH HHH O   1 ? 
HETATM 6878 O O   . HOH L 7 .   ? 18.711  -17.673 -57.651 1.000 27.607 0  483 HOH HHH O   1 ? 
HETATM 6879 O O   . HOH L 7 .   ? 39.494  -0.304  -49.899 1.000 27.718 0  484 HOH HHH O   1 ? 
HETATM 6880 O O   . HOH L 7 .   ? 12.848  -19.073 -52.209 1.000 23.107 0  485 HOH HHH O   1 ? 
HETATM 6881 O O   . HOH L 7 .   ? 2.922   -1.894  -54.383 1.000 32.641 0  486 HOH HHH O   1 ? 
HETATM 6882 O O   . HOH L 7 .   ? -0.070  -15.005 -74.106 1.000 43.363 0  487 HOH HHH O   1 ? 
HETATM 6883 O O   . HOH L 7 .   ? 30.892  -0.206  -54.170 1.000 27.128 0  488 HOH HHH O   1 ? 
HETATM 6884 O O   . HOH L 7 .   ? 13.859  9.868   -59.694 1.000 28.954 0  489 HOH HHH O   1 ? 
HETATM 6885 O O   . HOH L 7 .   ? 19.133  1.215   -46.130 1.000 40.854 0  490 HOH HHH O   1 ? 
HETATM 6886 O O   . HOH L 7 .   ? 38.980  12.136  -44.508 1.000 38.215 0  491 HOH HHH O   1 ? 
HETATM 6887 O O   . HOH L 7 .   ? 16.709  13.284  -72.675 1.000 17.301 0  492 HOH HHH O   1 ? 
HETATM 6888 O O   . HOH L 7 .   ? 23.308  4.900   -67.371 1.000 37.434 0  493 HOH HHH O   1 ? 
HETATM 6889 O O   . HOH L 7 .   ? 2.059   -9.089  -74.188 1.000 34.948 0  494 HOH HHH O   1 ? 
HETATM 6890 O O   . HOH L 7 .   ? 30.733  15.163  -45.819 1.000 29.032 0  495 HOH HHH O   1 ? 
HETATM 6891 O O   . HOH L 7 .   ? 41.702  0.162   -45.491 1.000 39.681 0  496 HOH HHH O   1 ? 
HETATM 6892 O O   . HOH L 7 .   ? 16.784  19.413  -51.535 1.000 34.925 0  497 HOH HHH O   1 ? 
HETATM 6893 O O   . HOH L 7 .   ? 7.521   3.063   -61.269 1.000 27.517 0  498 HOH HHH O   1 ? 
HETATM 6894 O O   . HOH L 7 .   ? 15.074  3.967   -60.310 1.000 41.348 0  499 HOH HHH O   1 ? 
HETATM 6895 O O   . HOH L 7 .   ? 3.093   -0.656  -66.219 1.000 30.100 0  500 HOH HHH O   1 ? 
HETATM 6896 O O   . HOH L 7 .   ? 19.450  -14.412 -55.713 1.000 36.655 0  501 HOH HHH O   1 ? 
HETATM 6897 O O   . HOH L 7 .   ? 23.264  -0.852  -44.574 1.000 26.973 0  502 HOH HHH O   1 ? 
HETATM 6898 O O   . HOH L 7 .   ? 20.485  5.529   -70.962 1.000 30.723 0  503 HOH HHH O   1 ? 
HETATM 6899 O O   . HOH L 7 .   ? 15.043  1.961   -76.982 1.000 34.827 0  504 HOH HHH O   1 ? 
HETATM 6900 O O   . HOH L 7 .   ? -1.866  -12.416 -70.645 1.000 30.776 0  505 HOH HHH O   1 ? 
HETATM 6901 O O   . HOH L 7 .   ? 35.727  8.596   -60.343 1.000 24.462 0  506 HOH HHH O   1 ? 
HETATM 6902 O O   . HOH L 7 .   ? 27.620  -4.492  -44.164 1.000 41.886 0  507 HOH HHH O   1 ? 
HETATM 6903 O O   . HOH L 7 .   ? 22.885  20.847  -52.810 1.000 33.582 0  508 HOH HHH O   1 ? 
HETATM 6904 O O   . HOH L 7 .   ? 0.518   -6.882  -56.528 1.000 38.294 0  509 HOH HHH O   1 ? 
HETATM 6905 O O   . HOH L 7 .   ? 3.332   -31.125 -58.254 1.000 31.591 0  510 HOH HHH O   1 ? 
HETATM 6906 O O   . HOH L 7 .   ? 33.275  -6.317  -40.381 1.000 29.016 0  511 HOH HHH O   1 ? 
HETATM 6907 O O   . HOH L 7 .   ? 25.647  -0.458  -50.992 1.000 31.846 0  512 HOH HHH O   1 ? 
HETATM 6908 O O   . HOH L 7 .   ? 22.816  -0.579  -54.195 1.000 38.577 0  513 HOH HHH O   1 ? 
HETATM 6909 O O   . HOH L 7 .   ? 3.331   2.745   -73.033 1.000 38.611 0  514 HOH HHH O   1 ? 
HETATM 6910 O O   . HOH L 7 .   ? 25.150  -2.888  -39.370 1.000 45.461 0  515 HOH HHH O   1 ? 
HETATM 6911 O O   . HOH L 7 .   ? 16.240  -30.167 -62.119 1.000 37.175 0  516 HOH HHH O   1 ? 
HETATM 6912 O O   . HOH L 7 .   ? 8.120   -26.928 -54.626 1.000 42.412 0  517 HOH HHH O   1 ? 
HETATM 6913 O O   . HOH L 7 .   ? 5.119   -2.412  -60.262 1.000 33.758 0  518 HOH HHH O   1 ? 
HETATM 6914 O O   . HOH L 7 .   ? 27.979  -7.401  -36.950 1.000 53.127 0  519 HOH HHH O   1 ? 
HETATM 6915 O O   . HOH L 7 .   ? 31.229  5.983   -27.575 1.000 45.803 0  520 HOH HHH O   1 ? 
HETATM 6916 O O   . HOH L 7 .   ? 34.264  12.829  -55.351 1.000 33.518 0  521 HOH HHH O   1 ? 
HETATM 6917 O O   . HOH L 7 .   ? 15.590  -12.492 -76.741 1.000 52.742 0  522 HOH HHH O   1 ? 
HETATM 6918 O O   . HOH L 7 .   ? 27.937  17.636  -54.700 1.000 36.457 0  523 HOH HHH O   1 ? 
HETATM 6919 O O   . HOH L 7 .   ? 22.079  2.541   -67.264 1.000 30.281 0  524 HOH HHH O   1 ? 
HETATM 6920 O O   . HOH L 7 .   ? 16.697  5.553   -60.397 1.000 31.839 0  525 HOH HHH O   1 ? 
HETATM 6921 O O   . HOH L 7 .   ? 38.047  5.753   -60.856 1.000 34.287 0  526 HOH HHH O   1 ? 
HETATM 6922 O O   . HOH L 7 .   ? 38.667  -3.585  -42.344 1.000 35.781 0  527 HOH HHH O   1 ? 
HETATM 6923 O O   . HOH L 7 .   ? 10.002  -18.939 -75.807 1.000 27.217 0  528 HOH HHH O   1 ? 
HETATM 6924 O O   . HOH L 7 .   ? 21.196  -9.791  -60.797 1.000 32.663 0  529 HOH HHH O   1 ? 
HETATM 6925 O O   . HOH L 7 .   ? 18.920  15.568  -66.360 1.000 21.504 0  530 HOH HHH O   1 ? 
HETATM 6926 O O   . HOH L 7 .   ? 34.772  1.861   -55.640 1.000 33.368 0  531 HOH HHH O   1 ? 
HETATM 6927 O O   . HOH L 7 .   ? 11.301  11.126  -67.746 1.000 24.685 0  532 HOH HHH O   1 ? 
HETATM 6928 O O   . HOH L 7 .   ? 26.250  -4.947  -38.074 1.000 50.741 0  533 HOH HHH O   1 ? 
HETATM 6929 O O   . HOH L 7 .   ? 39.148  7.124   -56.214 1.000 34.399 0  534 HOH HHH O   1 ? 
HETATM 6930 O O   . HOH L 7 .   ? 4.657   -26.660 -68.928 1.000 24.858 0  535 HOH HHH O   1 ? 
HETATM 6931 O O   . HOH L 7 .   ? 11.902  -2.163  -52.421 1.000 41.531 0  536 HOH HHH O   1 ? 
HETATM 6932 O O   . HOH L 7 .   ? 21.818  15.724  -49.509 1.000 28.968 0  537 HOH HHH O   1 ? 
HETATM 6933 O O   . HOH L 7 .   ? 41.023  9.339   -50.698 1.000 38.768 0  538 HOH HHH O   1 ? 
HETATM 6934 O O   . HOH L 7 .   ? 17.045  4.724   -74.205 1.000 27.322 0  539 HOH HHH O   1 ? 
HETATM 6935 O O   . HOH L 7 .   ? -1.603  -5.048  -64.190 1.000 32.957 0  540 HOH HHH O   1 ? 
HETATM 6936 O O   . HOH L 7 .   ? 20.457  -3.415  -61.068 1.000 37.120 0  541 HOH HHH O   1 ? 
HETATM 6937 O O   . HOH L 7 .   ? 18.501  -4.352  -74.156 1.000 37.085 0  542 HOH HHH O   1 ? 
HETATM 6938 O O   . HOH L 7 .   ? 37.564  -2.376  -53.815 1.000 46.345 0  543 HOH HHH O   1 ? 
HETATM 6939 O O   . HOH L 7 .   ? 23.159  -5.988  -66.253 1.000 43.825 0  544 HOH HHH O   1 ? 
HETATM 6940 O O   . HOH L 7 .   ? -0.486  -18.434 -74.166 1.000 36.698 0  545 HOH HHH O   1 ? 
HETATM 6941 O O   . HOH L 7 .   ? 0.596   -8.845  -58.520 1.000 17.681 0  546 HOH HHH O   1 ? 
HETATM 6942 O O   . HOH L 7 .   ? 39.123  -0.425  -54.633 1.000 50.158 0  547 HOH HHH O   1 ? 
HETATM 6943 O O   . HOH L 7 .   ? 5.567   -27.215 -71.583 1.000 28.402 0  548 HOH HHH O   1 ? 
HETATM 6944 O O   . HOH L 7 .   ? 1.538   1.177   -66.522 1.000 39.383 0  549 HOH HHH O   1 ? 
HETATM 6945 O O   . HOH L 7 .   ? 32.773  9.373   -33.132 1.000 32.957 0  550 HOH HHH O   1 ? 
HETATM 6946 O O   . HOH L 7 .   ? 17.844  14.001  -62.449 1.000 24.180 0  551 HOH HHH O   1 ? 
HETATM 6947 O O   . HOH L 7 .   ? 2.129   -26.144 -68.437 1.000 38.503 0  552 HOH HHH O   1 ? 
HETATM 6948 O O   . HOH L 7 .   ? 32.639  -0.927  -32.971 1.000 40.363 0  553 HOH HHH O   1 ? 
HETATM 6949 O O   . HOH L 7 .   ? 37.688  -0.629  -61.793 1.000 40.941 0  554 HOH HHH O   1 ? 
HETATM 6950 O O   . HOH L 7 .   ? 5.926   6.571   -72.611 1.000 37.542 0  555 HOH HHH O   1 ? 
HETATM 6951 O O   . HOH L 7 .   ? 18.916  20.456  -54.267 1.000 36.910 0  556 HOH HHH O   1 ? 
HETATM 6952 O O   . HOH L 7 .   ? 3.757   -1.158  -50.814 1.000 41.821 0  557 HOH HHH O   1 ? 
HETATM 6953 O O   . HOH L 7 .   ? 17.500  22.533  -56.849 1.000 30.726 0  558 HOH HHH O   1 ? 
HETATM 6954 O O   . HOH L 7 .   ? 9.491   8.596   -77.544 1.000 40.628 0  559 HOH HHH O   1 ? 
HETATM 6955 O O   . HOH L 7 .   ? 34.407  9.990   -29.907 1.000 48.947 0  560 HOH HHH O   1 ? 
HETATM 6956 O O   . HOH L 7 .   ? 11.931  -35.769 -65.295 1.000 43.131 0  561 HOH HHH O   1 ? 
HETATM 6957 O O   . HOH L 7 .   ? 30.800  -3.411  -63.744 1.000 46.661 0  562 HOH HHH O   1 ? 
HETATM 6958 O O   . HOH L 7 .   ? 5.046   2.920   -60.366 1.000 38.858 0  563 HOH HHH O   1 ? 
HETATM 6959 O O   . HOH L 7 .   ? 30.121  -2.774  -53.071 1.000 41.067 0  564 HOH HHH O   1 ? 
HETATM 6960 O O   . HOH L 7 .   ? 13.031  5.277   -59.167 1.000 37.486 0  565 HOH HHH O   1 ? 
HETATM 6961 O O   . HOH L 7 .   ? 41.061  -1.049  -47.896 1.000 34.162 0  566 HOH HHH O   1 ? 
HETATM 6962 O O   . HOH L 7 .   ? 6.199   7.377   -74.944 1.000 36.359 0  567 HOH HHH O   1 ? 
HETATM 6963 O O   . HOH L 7 .   ? 40.847  1.266   -51.973 1.000 38.294 0  568 HOH HHH O   1 ? 
HETATM 6964 O O   . HOH L 7 .   ? 16.454  24.121  -53.054 1.000 35.170 0  569 HOH HHH O   1 ? 
HETATM 6965 O O   . HOH L 7 .   ? 15.066  13.066  -62.736 1.000 27.200 0  570 HOH HHH O   1 ? 
HETATM 6966 O O   . HOH L 7 .   ? 4.684   -28.927 -57.767 1.000 44.326 0  571 HOH HHH O   1 ? 
HETATM 6967 O O   . HOH L 7 .   ? 23.364  1.047   -65.556 1.000 40.004 0  572 HOH HHH O   1 ? 
HETATM 6968 O O   . HOH L 7 .   ? 18.217  1.028   -48.784 1.000 43.739 0  573 HOH HHH O   1 ? 
HETATM 6969 O O   . HOH L 7 .   ? 22.338  20.243  -57.999 1.000 38.254 0  574 HOH HHH O   1 ? 
HETATM 6970 O O   . HOH L 7 .   ? 18.340  -18.589 -54.460 1.000 42.568 0  575 HOH HHH O   1 ? 
HETATM 6971 O O   . HOH L 7 .   ? 32.237  10.164  -30.827 1.000 44.039 0  576 HOH HHH O   1 ? 
HETATM 6972 O O   . HOH L 7 .   ? 20.114  18.040  -62.385 1.000 41.347 0  577 HOH HHH O   1 ? 
HETATM 6973 O O   . HOH L 7 .   ? 14.486  -19.890 -50.518 1.000 41.716 0  578 HOH HHH O   1 ? 
HETATM 6974 O O   . HOH L 7 .   ? 13.101  8.307   -62.527 1.000 38.802 0  579 HOH HHH O   1 ? 
HETATM 6975 O O   . HOH L 7 .   ? 33.286  -0.554  -55.724 1.000 39.384 0  580 HOH HHH O   1 ? 
HETATM 6976 O O   . HOH L 7 .   ? 1.296   -4.121  -54.004 1.000 30.992 0  581 HOH HHH O   1 ? 
HETATM 6977 O O   . HOH L 7 .   ? 20.680  17.699  -66.557 1.000 33.533 0  582 HOH HHH O   1 ? 
HETATM 6978 O O   . HOH L 7 .   ? 8.367   4.901   -59.847 1.000 35.732 0  583 HOH HHH O   1 ? 
HETATM 6979 O O   . HOH L 7 .   ? -1.475  -12.990 -73.181 1.000 47.245 0  584 HOH HHH O   1 ? 
HETATM 6980 O O   . HOH L 7 .   ? 22.228  16.054  -64.207 1.000 33.629 0  585 HOH HHH O   1 ? 
HETATM 6981 O O   . HOH L 7 .   ? 15.127  4.668   -76.556 1.000 39.620 0  586 HOH HHH O   1 ? 
HETATM 6982 O O   . HOH L 7 .   ? 0.332   -10.915 -75.182 1.000 40.417 0  587 HOH HHH O   1 ? 
HETATM 6983 O O   . HOH L 7 .   ? 19.937  18.411  -70.855 1.000 20.335 0  588 HOH HHH O   1 ? 
HETATM 6984 O O   . HOH L 7 .   ? 3.629   -0.811  -57.102 1.000 30.848 0  589 HOH HHH O   1 ? 
HETATM 6985 O O   . HOH L 7 .   ? 10.434  4.538   -58.753 1.000 41.287 0  590 HOH HHH O   1 ? 
HETATM 6986 O O   A HOH L 7 .   ? 22.544  -0.011  -63.222 0.500 21.502 0  591 HOH HHH O   1 ? 
HETATM 6987 O O   B HOH L 7 .   ? 21.507  -0.947  -62.014 0.500 27.406 0  591 HOH HHH O   1 ? 
HETATM 6988 O O   . HOH L 7 .   ? 24.100  -0.719  -61.343 1.000 33.182 0  592 HOH HHH O   1 ? 
HETATM 6989 O O   . HOH L 7 .   ? 35.098  -3.035  -36.931 1.000 29.355 0  593 HOH HHH O   1 ? 
HETATM 6990 O O   . HOH L 7 .   ? 35.104  -5.411  -38.345 1.000 33.576 0  594 HOH HHH O   1 ? 
HETATM 6991 O O   . HOH L 7 .   ? 23.430  -12.648 -58.610 1.000 38.553 0  595 HOH HHH O   1 ? 
HETATM 6992 O O   . HOH M 7 .   ? -8.323  -28.609 -62.761 1.000 47.908 0  401 HOH LLL O   1 ? 
HETATM 6993 O O   . HOH M 7 .   ? 12.996  14.517  -37.147 1.000 37.965 0  402 HOH LLL O   1 ? 
HETATM 6994 O O   . HOH M 7 .   ? 14.939  20.150  -30.129 1.000 44.022 0  403 HOH LLL O   1 ? 
HETATM 6995 O O   . HOH M 7 .   ? 4.679   -25.510 -40.885 1.000 35.836 0  404 HOH LLL O   1 ? 
HETATM 6996 O O   . HOH M 7 .   ? 33.645  23.646  -41.504 1.000 41.647 0  405 HOH LLL O   1 ? 
HETATM 6997 O O   . HOH M 7 .   ? 11.115  -8.304  -27.756 1.000 38.805 0  406 HOH LLL O   1 ? 
HETATM 6998 O O   . HOH M 7 .   ? 14.894  -18.666 -37.647 1.000 43.817 0  407 HOH LLL O   1 ? 
HETATM 6999 O O   . HOH M 7 .   ? 5.518   0.797   -34.600 1.000 34.030 0  408 HOH LLL O   1 ? 
HETATM 7000 O O   . HOH M 7 .   ? 15.946  16.077  -39.726 1.000 39.056 0  409 HOH LLL O   1 ? 
HETATM 7001 O O   . HOH M 7 .   ? -6.373  -9.790  -66.782 1.000 40.982 0  410 HOH LLL O   1 ? 
HETATM 7002 O O   . HOH M 7 .   ? -15.072 -11.225 -53.966 1.000 49.410 0  411 HOH LLL O   1 ? 
HETATM 7003 O O   . HOH M 7 .   ? 11.959  17.585  -27.874 1.000 46.947 0  412 HOH LLL O   1 ? 
HETATM 7004 O O   . HOH M 7 .   ? 8.621   -13.316 -25.617 1.000 38.252 0  413 HOH LLL O   1 ? 
HETATM 7005 O O   . HOH M 7 .   ? 23.430  17.904  -48.898 1.000 30.345 0  414 HOH LLL O   1 ? 
HETATM 7006 O O   . HOH M 7 .   ? 16.923  -17.749 -34.494 1.000 43.817 0  415 HOH LLL O   1 ? 
HETATM 7007 O O   . HOH M 7 .   ? 17.620  -15.119 -33.702 1.000 34.656 0  416 HOH LLL O   1 ? 
HETATM 7008 O O   . HOH M 7 .   ? 15.620  21.613  -37.918 1.000 35.415 0  417 HOH LLL O   1 ? 
HETATM 7009 O O   . HOH M 7 .   ? 19.375  16.281  -48.356 1.000 35.582 0  418 HOH LLL O   1 ? 
HETATM 7010 O O   . HOH M 7 .   ? -0.519  -28.220 -48.256 1.000 34.628 0  419 HOH LLL O   1 ? 
HETATM 7011 O O   . HOH M 7 .   ? 9.737   -1.240  -38.852 1.000 37.411 0  420 HOH LLL O   1 ? 
HETATM 7012 O O   . HOH M 7 .   ? 29.571  34.095  -46.405 1.000 46.230 0  421 HOH LLL O   1 ? 
HETATM 7013 O O   . HOH M 7 .   ? 13.204  -15.800 -40.741 1.000 23.581 0  422 HOH LLL O   1 ? 
HETATM 7014 O O   . HOH M 7 .   ? 8.692   -18.238 -27.659 1.000 34.834 0  423 HOH LLL O   1 ? 
HETATM 7015 O O   . HOH M 7 .   ? 4.820   -22.904 -35.103 1.000 38.753 0  424 HOH LLL O   1 ? 
HETATM 7016 O O   . HOH M 7 .   ? 10.113  -10.478 -26.031 1.000 39.416 0  425 HOH LLL O   1 ? 
HETATM 7017 O O   . HOH M 7 .   ? 15.036  -7.555  -35.995 1.000 21.457 0  426 HOH LLL O   1 ? 
HETATM 7018 O O   . HOH M 7 .   ? -1.005  -22.269 -38.199 1.000 30.591 0  427 HOH LLL O   1 ? 
HETATM 7019 O O   . HOH M 7 .   ? 1.225   -5.080  -31.983 1.000 24.412 0  428 HOH LLL O   1 ? 
HETATM 7020 O O   . HOH M 7 .   ? -12.169 -19.292 -58.526 1.000 41.726 0  429 HOH LLL O   1 ? 
HETATM 7021 O O   . HOH M 7 .   ? 7.607   -22.219 -32.182 1.000 35.801 0  430 HOH LLL O   1 ? 
HETATM 7022 O O   . HOH M 7 .   ? 31.217  17.302  -47.110 1.000 26.452 0  431 HOH LLL O   1 ? 
HETATM 7023 O O   . HOH M 7 .   ? -6.275  -4.902  -44.979 1.000 34.161 0  432 HOH LLL O   1 ? 
HETATM 7024 O O   . HOH M 7 .   ? 10.976  8.111   -29.275 1.000 30.192 0  433 HOH LLL O   1 ? 
HETATM 7025 O O   . HOH M 7 .   ? 12.150  -2.278  -40.966 1.000 30.125 0  434 HOH LLL O   1 ? 
HETATM 7026 O O   . HOH M 7 .   ? 15.382  -10.029 -41.527 1.000 27.221 0  435 HOH LLL O   1 ? 
HETATM 7027 O O   . HOH M 7 .   ? -2.342  -17.365 -35.784 1.000 21.212 0  436 HOH LLL O   1 ? 
HETATM 7028 O O   . HOH M 7 .   ? 14.336  2.324   -44.929 1.000 37.734 0  437 HOH LLL O   1 ? 
HETATM 7029 O O   . HOH M 7 .   ? 1.979   -2.644  -51.286 1.000 36.063 0  438 HOH LLL O   1 ? 
HETATM 7030 O O   . HOH M 7 .   ? 9.010   -5.752  -49.580 1.000 24.621 0  439 HOH LLL O   1 ? 
HETATM 7031 O O   . HOH M 7 .   ? 9.543   -4.870  -41.451 1.000 38.346 0  440 HOH LLL O   1 ? 
HETATM 7032 O O   . HOH M 7 .   ? 19.470  18.522  -46.952 1.000 27.186 0  441 HOH LLL O   1 ? 
HETATM 7033 O O   . HOH M 7 .   ? 0.987   -3.071  -46.456 1.000 32.774 0  442 HOH LLL O   1 ? 
HETATM 7034 O O   . HOH M 7 .   ? 1.965   -3.299  -29.747 1.000 27.172 0  443 HOH LLL O   1 ? 
HETATM 7035 O O   . HOH M 7 .   ? 19.068  -0.568  -39.157 1.000 21.111 0  444 HOH LLL O   1 ? 
HETATM 7036 O O   . HOH M 7 .   ? 14.524  -14.215 -46.346 1.000 32.153 0  445 HOH LLL O   1 ? 
HETATM 7037 O O   . HOH M 7 .   ? 29.158  12.025  -30.791 1.000 33.800 0  446 HOH LLL O   1 ? 
HETATM 7038 O O   . HOH M 7 .   ? -7.268  -14.893 -62.948 1.000 34.022 0  447 HOH LLL O   1 ? 
HETATM 7039 O O   . HOH M 7 .   ? 15.863  22.022  -41.225 1.000 31.555 0  448 HOH LLL O   1 ? 
HETATM 7040 O O   . HOH M 7 .   ? 14.137  -22.985 -47.568 1.000 36.772 0  449 HOH LLL O   1 ? 
HETATM 7041 O O   . HOH M 7 .   ? 20.937  -2.488  -39.960 1.000 38.319 0  450 HOH LLL O   1 ? 
HETATM 7042 O O   . HOH M 7 .   ? -4.501  -24.816 -45.649 1.000 36.828 0  451 HOH LLL O   1 ? 
HETATM 7043 O O   . HOH M 7 .   ? -2.123  -20.156 -45.911 1.000 19.713 0  452 HOH LLL O   1 ? 
HETATM 7044 O O   . HOH M 7 .   ? 29.265  16.467  -43.732 1.000 25.021 0  453 HOH LLL O   1 ? 
HETATM 7045 O O   . HOH M 7 .   ? 23.225  12.062  -45.972 1.000 26.250 0  454 HOH LLL O   1 ? 
HETATM 7046 O O   . HOH M 7 .   ? 21.642  9.684   -45.789 1.000 27.192 0  455 HOH LLL O   1 ? 
HETATM 7047 O O   . HOH M 7 .   ? -1.673  -20.207 -39.829 1.000 20.696 0  456 HOH LLL O   1 ? 
HETATM 7048 O O   . HOH M 7 .   ? 21.956  28.090  -47.871 1.000 39.808 0  457 HOH LLL O   1 ? 
HETATM 7049 O O   . HOH M 7 .   ? 2.306   -24.829 -42.772 1.000 26.172 0  458 HOH LLL O   1 ? 
HETATM 7050 O O   . HOH M 7 .   ? 14.918  17.263  -30.774 1.000 39.689 0  459 HOH LLL O   1 ? 
HETATM 7051 O O   . HOH M 7 .   ? 15.185  -24.233 -54.160 1.000 46.062 0  460 HOH LLL O   1 ? 
HETATM 7052 O O   . HOH M 7 .   ? 19.137  -12.553 -36.199 1.000 31.990 0  461 HOH LLL O   1 ? 
HETATM 7053 O O   . HOH M 7 .   ? 14.113  -16.946 -53.267 1.000 27.476 0  462 HOH LLL O   1 ? 
HETATM 7054 O O   . HOH M 7 .   ? -5.832  -13.129 -61.457 1.000 25.146 0  463 HOH LLL O   1 ? 
HETATM 7055 O O   . HOH M 7 .   ? -1.657  -21.422 -66.186 1.000 39.664 0  464 HOH LLL O   1 ? 
HETATM 7056 O O   . HOH M 7 .   ? -2.231  -19.380 -34.014 1.000 23.154 0  465 HOH LLL O   1 ? 
HETATM 7057 O O   . HOH M 7 .   ? -3.923  -26.952 -50.185 1.000 27.517 0  466 HOH LLL O   1 ? 
HETATM 7058 O O   . HOH M 7 .   ? 17.477  -5.870  -41.744 1.000 37.440 0  467 HOH LLL O   1 ? 
HETATM 7059 O O   . HOH M 7 .   ? 20.368  -6.420  -40.642 1.000 35.526 0  468 HOH LLL O   1 ? 
HETATM 7060 O O   . HOH M 7 .   ? -7.375  -18.706 -42.353 1.000 34.974 0  469 HOH LLL O   1 ? 
HETATM 7061 O O   . HOH M 7 .   ? -2.299  -25.761 -41.515 1.000 40.578 0  470 HOH LLL O   1 ? 
HETATM 7062 O O   . HOH M 7 .   ? 3.428   -21.264 -36.763 1.000 26.899 0  471 HOH LLL O   1 ? 
HETATM 7063 O O   . HOH M 7 .   ? 14.597  17.057  -41.772 1.000 40.402 0  472 HOH LLL O   1 ? 
HETATM 7064 O O   . HOH M 7 .   ? -2.556  -32.864 -56.313 1.000 34.058 0  473 HOH LLL O   1 ? 
HETATM 7065 O O   . HOH M 7 .   ? 14.857  20.352  -47.939 1.000 37.526 0  474 HOH LLL O   1 ? 
HETATM 7066 O O   . HOH M 7 .   ? 16.957  -8.342  -31.597 1.000 27.086 0  475 HOH LLL O   1 ? 
HETATM 7067 O O   . HOH M 7 .   ? 26.290  3.425   -32.171 1.000 44.042 0  476 HOH LLL O   1 ? 
HETATM 7068 O O   . HOH M 7 .   ? -7.354  -9.762  -45.162 1.000 26.370 0  477 HOH LLL O   1 ? 
HETATM 7069 O O   . HOH M 7 .   ? 14.198  -12.147 -48.114 1.000 23.286 0  478 HOH LLL O   1 ? 
HETATM 7070 O O   . HOH M 7 .   ? 1.339   -11.337 -30.428 1.000 22.207 0  479 HOH LLL O   1 ? 
HETATM 7071 O O   . HOH M 7 .   ? 18.782  22.817  -48.131 1.000 38.255 0  480 HOH LLL O   1 ? 
HETATM 7072 O O   . HOH M 7 .   ? 10.439  -3.378  -39.241 1.000 27.305 0  481 HOH LLL O   1 ? 
HETATM 7073 O O   . HOH M 7 .   ? 24.916  10.157  -28.124 1.000 37.519 0  482 HOH LLL O   1 ? 
HETATM 7074 O O   A HOH M 7 .   ? 13.474  20.373  -43.950 0.500 22.241 0  483 HOH LLL O   1 ? 
HETATM 7075 O O   B HOH M 7 .   ? 12.693  21.016  -41.939 0.500 27.847 0  483 HOH LLL O   1 ? 
HETATM 7076 O O   . HOH M 7 .   ? 33.185  15.489  -42.166 1.000 37.808 0  484 HOH LLL O   1 ? 
HETATM 7077 O O   . HOH M 7 .   ? 19.830  12.575  -44.439 1.000 27.613 0  485 HOH LLL O   1 ? 
HETATM 7078 O O   . HOH M 7 .   ? -0.807  -13.402 -32.977 1.000 17.575 0  486 HOH LLL O   1 ? 
HETATM 7079 O O   . HOH M 7 .   ? 23.777  -5.819  -36.406 1.000 43.921 0  487 HOH LLL O   1 ? 
HETATM 7080 O O   . HOH M 7 .   ? -4.283  -5.741  -52.291 1.000 41.164 0  488 HOH LLL O   1 ? 
HETATM 7081 O O   . HOH M 7 .   ? 4.479   -1.833  -36.940 1.000 22.920 0  489 HOH LLL O   1 ? 
HETATM 7082 O O   . HOH M 7 .   ? -1.434  -31.843 -58.484 1.000 34.781 0  490 HOH LLL O   1 ? 
HETATM 7083 O O   . HOH M 7 .   ? -7.858  -15.037 -43.363 1.000 28.204 0  491 HOH LLL O   1 ? 
HETATM 7084 O O   . HOH M 7 .   ? 22.593  -2.295  -36.026 1.000 34.396 0  492 HOH LLL O   1 ? 
HETATM 7085 O O   . HOH M 7 .   ? 12.596  2.146   -41.429 1.000 28.333 0  493 HOH LLL O   1 ? 
HETATM 7086 O O   . HOH M 7 .   ? 7.788   -28.081 -50.596 1.000 35.935 0  494 HOH LLL O   1 ? 
HETATM 7087 O O   . HOH M 7 .   ? 37.778  15.622  -48.842 1.000 50.257 0  495 HOH LLL O   1 ? 
HETATM 7088 O O   . HOH M 7 .   ? 5.303   -2.611  -39.329 1.000 24.516 0  496 HOH LLL O   1 ? 
HETATM 7089 O O   . HOH M 7 .   ? 13.173  14.189  -44.802 1.000 32.233 0  497 HOH LLL O   1 ? 
HETATM 7090 O O   . HOH M 7 .   ? 16.295  -14.135 -50.121 1.000 36.339 0  498 HOH LLL O   1 ? 
HETATM 7091 O O   . HOH M 7 .   ? 4.752   -28.442 -44.440 1.000 29.995 0  499 HOH LLL O   1 ? 
HETATM 7092 O O   . HOH M 7 .   ? 27.793  30.260  -51.426 1.000 41.785 0  500 HOH LLL O   1 ? 
HETATM 7093 O O   . HOH M 7 .   ? -6.400  -24.797 -42.497 1.000 39.104 0  501 HOH LLL O   1 ? 
HETATM 7094 O O   . HOH M 7 .   ? 12.263  10.989  -37.558 1.000 34.076 0  502 HOH LLL O   1 ? 
HETATM 7095 O O   . HOH M 7 .   ? -6.508  -16.621 -66.574 1.000 41.695 0  503 HOH LLL O   1 ? 
HETATM 7096 O O   . HOH M 7 .   ? 12.961  -20.768 -48.253 1.000 29.040 0  504 HOH LLL O   1 ? 
HETATM 7097 O O   . HOH M 7 .   ? -4.151  -10.686 -38.533 1.000 24.116 0  505 HOH LLL O   1 ? 
HETATM 7098 O O   . HOH M 7 .   ? 17.494  -3.660  -22.803 1.000 45.231 0  506 HOH LLL O   1 ? 
HETATM 7099 O O   . HOH M 7 .   ? 19.561  2.963   -24.276 1.000 39.448 0  507 HOH LLL O   1 ? 
HETATM 7100 O O   . HOH M 7 .   ? 0.409   -22.921 -54.369 1.000 19.908 0  508 HOH LLL O   1 ? 
HETATM 7101 O O   . HOH M 7 .   ? 5.116   -3.506  -49.551 1.000 29.432 0  509 HOH LLL O   1 ? 
HETATM 7102 O O   . HOH M 7 .   ? 23.153  17.261  -24.786 1.000 40.426 0  510 HOH LLL O   1 ? 
HETATM 7103 O O   . HOH M 7 .   ? 13.058  -28.714 -43.679 1.000 48.553 0  511 HOH LLL O   1 ? 
HETATM 7104 O O   . HOH M 7 .   ? -9.373  -9.437  -51.786 1.000 29.569 0  512 HOH LLL O   1 ? 
HETATM 7105 O O   . HOH M 7 .   ? 0.866   -4.310  -34.510 1.000 22.305 0  513 HOH LLL O   1 ? 
HETATM 7106 O O   A HOH M 7 .   ? 25.690  -1.322  -35.680 0.500 19.962 0  514 HOH LLL O   1 ? 
HETATM 7107 O O   B HOH M 7 .   ? 24.701  -2.711  -36.655 0.500 29.159 0  514 HOH LLL O   1 ? 
HETATM 7108 O O   . HOH M 7 .   ? -15.321 -18.046 -55.123 1.000 39.932 0  515 HOH LLL O   1 ? 
HETATM 7109 O O   . HOH M 7 .   ? 9.317   1.419   -33.903 1.000 30.645 0  516 HOH LLL O   1 ? 
HETATM 7110 O O   . HOH M 7 .   ? 16.153  -13.294 -32.087 1.000 25.239 0  517 HOH LLL O   1 ? 
HETATM 7111 O O   . HOH M 7 .   ? 20.242  0.241   -36.772 1.000 22.031 0  518 HOH LLL O   1 ? 
HETATM 7112 O O   . HOH M 7 .   ? -3.478  -32.427 -52.126 1.000 35.360 0  519 HOH LLL O   1 ? 
HETATM 7113 O O   . HOH M 7 .   ? 19.029  -1.821  -42.376 1.000 38.012 0  520 HOH LLL O   1 ? 
HETATM 7114 O O   . HOH M 7 .   ? 3.441   -3.633  -47.811 1.000 36.124 0  521 HOH LLL O   1 ? 
HETATM 7115 O O   . HOH M 7 .   ? -4.025  -8.710  -55.434 1.000 24.683 0  522 HOH LLL O   1 ? 
HETATM 7116 O O   . HOH M 7 .   ? 14.141  -20.912 -36.332 1.000 37.681 0  523 HOH LLL O   1 ? 
HETATM 7117 O O   . HOH M 7 .   ? 7.488   -0.834  -29.345 1.000 41.777 0  524 HOH LLL O   1 ? 
HETATM 7118 O O   . HOH M 7 .   ? 12.244  -1.172  -22.810 1.000 36.775 0  525 HOH LLL O   1 ? 
HETATM 7119 O O   . HOH M 7 .   ? 5.275   -17.795 -29.862 1.000 23.347 0  526 HOH LLL O   1 ? 
HETATM 7120 O O   . HOH M 7 .   ? 8.713   6.802   -28.543 1.000 42.956 0  527 HOH LLL O   1 ? 
HETATM 7121 O O   . HOH M 7 .   ? -1.157  -6.132  -54.173 1.000 41.910 0  528 HOH LLL O   1 ? 
HETATM 7122 O O   . HOH M 7 .   ? 12.141  -26.119 -37.859 1.000 44.209 0  529 HOH LLL O   1 ? 
HETATM 7123 O O   . HOH M 7 .   ? -9.634  -24.630 -61.870 1.000 46.214 0  530 HOH LLL O   1 ? 
HETATM 7124 O O   . HOH M 7 .   ? 37.498  24.607  -48.995 1.000 47.803 0  531 HOH LLL O   1 ? 
HETATM 7125 O O   . HOH M 7 .   ? 10.460  -28.048 -50.729 1.000 37.030 0  532 HOH LLL O   1 ? 
HETATM 7126 O O   . HOH M 7 .   ? 23.163  26.434  -32.584 1.000 37.642 0  533 HOH LLL O   1 ? 
HETATM 7127 O O   . HOH M 7 .   ? 17.952  -0.386  -44.647 1.000 25.171 0  534 HOH LLL O   1 ? 
HETATM 7128 O O   . HOH M 7 .   ? 8.629   -5.930  -26.256 1.000 44.266 0  535 HOH LLL O   1 ? 
HETATM 7129 O O   . HOH M 7 .   ? 14.249  6.846   -45.416 1.000 36.734 0  536 HOH LLL O   1 ? 
HETATM 7130 O O   . HOH M 7 .   ? -9.035  -10.715 -41.476 1.000 35.070 0  537 HOH LLL O   1 ? 
HETATM 7131 O O   . HOH M 7 .   ? 7.776   4.989   -32.606 1.000 31.607 0  538 HOH LLL O   1 ? 
HETATM 7132 O O   . HOH M 7 .   ? 28.925  17.938  -29.161 1.000 36.342 0  539 HOH LLL O   1 ? 
HETATM 7133 O O   . HOH M 7 .   ? -8.142  -0.298  -40.397 1.000 44.527 0  540 HOH LLL O   1 ? 
HETATM 7134 O O   . HOH M 7 .   ? 3.708   -19.982 -29.011 1.000 35.290 0  541 HOH LLL O   1 ? 
HETATM 7135 O O   . HOH M 7 .   ? 27.932  19.587  -52.905 1.000 34.913 0  542 HOH LLL O   1 ? 
HETATM 7136 O O   . HOH M 7 .   ? -4.112  -21.595 -64.505 1.000 44.489 0  543 HOH LLL O   1 ? 
HETATM 7137 O O   . HOH M 7 .   ? 38.355  17.560  -47.069 1.000 42.566 0  544 HOH LLL O   1 ? 
HETATM 7138 O O   . HOH M 7 .   ? 21.179  -4.476  -28.512 1.000 46.832 0  545 HOH LLL O   1 ? 
HETATM 7139 O O   . HOH M 7 .   ? 12.498  16.647  -44.582 1.000 47.826 0  546 HOH LLL O   1 ? 
HETATM 7140 O O   . HOH M 7 .   ? -10.300 -28.217 -61.010 1.000 38.852 0  547 HOH LLL O   1 ? 
HETATM 7141 O O   . HOH M 7 .   ? -2.069  -22.701 -31.420 1.000 38.593 0  548 HOH LLL O   1 ? 
HETATM 7142 O O   . HOH M 7 .   ? 34.928  22.609  -38.807 1.000 55.984 0  549 HOH LLL O   1 ? 
HETATM 7143 O O   . HOH M 7 .   ? 34.253  22.214  -32.710 1.000 47.510 0  550 HOH LLL O   1 ? 
HETATM 7144 O O   . HOH M 7 .   ? 15.833  27.817  -41.636 1.000 41.925 0  551 HOH LLL O   1 ? 
HETATM 7145 O O   . HOH M 7 .   ? 15.404  -6.603  -26.827 1.000 43.787 0  552 HOH LLL O   1 ? 
HETATM 7146 O O   . HOH M 7 .   ? 17.488  20.245  -47.874 1.000 30.027 0  553 HOH LLL O   1 ? 
HETATM 7147 O O   . HOH M 7 .   ? 16.919  -19.430 -46.679 1.000 46.570 0  554 HOH LLL O   1 ? 
HETATM 7148 O O   . HOH M 7 .   ? 13.148  -4.619  -49.269 1.000 49.955 0  555 HOH LLL O   1 ? 
HETATM 7149 O O   . HOH M 7 .   ? 6.517   3.689   -28.469 1.000 45.347 0  556 HOH LLL O   1 ? 
HETATM 7150 O O   . HOH M 7 .   ? 6.930   5.559   -34.480 1.000 42.009 0  557 HOH LLL O   1 ? 
HETATM 7151 O O   . HOH M 7 .   ? 17.161  -7.149  -29.035 1.000 48.740 0  558 HOH LLL O   1 ? 
HETATM 7152 O O   . HOH M 7 .   ? -9.109  -7.198  -41.004 1.000 38.537 0  559 HOH LLL O   1 ? 
HETATM 7153 O O   . HOH M 7 .   ? 12.695  -14.491 -27.174 1.000 41.955 0  560 HOH LLL O   1 ? 
HETATM 7154 O O   . HOH M 7 .   ? -0.215  -24.130 -30.683 1.000 41.610 0  561 HOH LLL O   1 ? 
HETATM 7155 O O   . HOH M 7 .   ? 1.953   -1.847  -35.561 1.000 25.930 0  562 HOH LLL O   1 ? 
HETATM 7156 O O   . HOH M 7 .   ? 19.674  12.747  -47.084 1.000 43.593 0  563 HOH LLL O   1 ? 
HETATM 7157 O O   . HOH M 7 .   ? 34.720  21.385  -36.796 1.000 51.128 0  564 HOH LLL O   1 ? 
HETATM 7158 O O   . HOH M 7 .   ? 32.136  22.249  -29.776 1.000 49.308 0  565 HOH LLL O   1 ? 
HETATM 7159 O O   . HOH M 7 .   ? -2.080  -21.730 -35.484 1.000 34.903 0  566 HOH LLL O   1 ? 
HETATM 7160 O O   . HOH M 7 .   ? 19.739  -7.288  -29.271 1.000 50.698 0  567 HOH LLL O   1 ? 
HETATM 7161 O O   . HOH M 7 .   ? -4.816  -7.309  -57.484 1.000 42.128 0  568 HOH LLL O   1 ? 
HETATM 7162 O O   . HOH M 7 .   ? 6.765   2.313   -32.768 1.000 35.414 0  569 HOH LLL O   1 ? 
HETATM 7163 O O   . HOH M 7 .   ? 17.305  -11.151 -30.713 1.000 40.702 0  570 HOH LLL O   1 ? 
HETATM 7164 O O   . HOH M 7 .   ? 12.275  -27.705 -52.037 1.000 44.389 0  571 HOH LLL O   1 ? 
HETATM 7165 O O   . HOH M 7 .   ? -4.670  -26.052 -43.202 1.000 44.747 0  572 HOH LLL O   1 ? 
HETATM 7166 O O   . HOH M 7 .   ? -9.385  -8.185  -45.446 1.000 38.416 0  573 HOH LLL O   1 ? 
HETATM 7167 O O   . HOH M 7 .   ? 11.868  16.729  -24.701 1.000 54.132 0  574 HOH LLL O   1 ? 
HETATM 7168 O O   . HOH M 7 .   ? -13.305 -22.743 -59.619 1.000 47.982 0  575 HOH LLL O   1 ? 
HETATM 7169 O O   . HOH M 7 .   ? -2.987  -20.170 -68.249 1.000 42.220 0  576 HOH LLL O   1 ? 
HETATM 7170 O O   . HOH N 7 .   ? 16.840  -31.455 -2.343  1.000 38.365 0  401 HOH KKK O   1 ? 
HETATM 7171 O O   . HOH N 7 .   ? -4.177  28.492  -10.630 1.000 29.766 0  402 HOH KKK O   1 ? 
HETATM 7172 O O   . HOH N 7 .   ? -13.010 5.853   6.866   1.000 48.281 0  403 HOH KKK O   1 ? 
HETATM 7173 O O   . HOH N 7 .   ? -6.375  -3.236  15.464  1.000 39.160 0  404 HOH KKK O   1 ? 
HETATM 7174 O O   . HOH N 7 .   ? 9.841   -37.109 -6.632  1.000 35.603 0  405 HOH KKK O   1 ? 
HETATM 7175 O O   . HOH N 7 .   ? -3.560  19.784  -1.971  1.000 36.038 0  406 HOH KKK O   1 ? 
HETATM 7176 O O   . HOH N 7 .   ? -7.256  19.043  -2.177  1.000 33.237 0  407 HOH KKK O   1 ? 
HETATM 7177 O O   . HOH N 7 .   ? -13.023 0.026   -2.869  1.000 35.439 0  408 HOH KKK O   1 ? 
HETATM 7178 O O   . HOH N 7 .   ? 16.956  -31.724 -11.069 1.000 31.202 0  409 HOH KKK O   1 ? 
HETATM 7179 O O   . HOH N 7 .   ? 5.515   8.378   0.892   1.000 30.879 0  410 HOH KKK O   1 ? 
HETATM 7180 O O   . HOH N 7 .   ? -1.954  11.951  7.844   1.000 35.248 0  411 HOH KKK O   1 ? 
HETATM 7181 O O   . HOH N 7 .   ? -7.093  -8.875  6.419   1.000 42.661 0  412 HOH KKK O   1 ? 
HETATM 7182 O O   . HOH N 7 .   ? -13.765 7.521   -9.735  1.000 31.983 0  413 HOH KKK O   1 ? 
HETATM 7183 O O   . HOH N 7 .   ? -4.289  16.371  7.139   1.000 50.706 0  414 HOH KKK O   1 ? 
HETATM 7184 O O   . HOH N 7 .   ? 17.552  -21.292 -17.986 1.000 41.737 0  415 HOH KKK O   1 ? 
HETATM 7185 O O   . HOH N 7 .   ? 15.734  -13.839 -8.358  1.000 45.332 0  416 HOH KKK O   1 ? 
HETATM 7186 O O   . HOH N 7 .   ? 3.612   2.578   -17.724 1.000 28.892 0  417 HOH KKK O   1 ? 
HETATM 7187 O O   . HOH N 7 .   ? -3.431  -21.599 6.508   1.000 23.801 0  418 HOH KKK O   1 ? 
HETATM 7188 O O   . HOH N 7 .   ? -0.791  15.228  0.179   1.000 31.155 0  419 HOH KKK O   1 ? 
HETATM 7189 O O   . HOH N 7 .   ? 9.933   -24.735 -21.595 1.000 41.180 0  420 HOH KKK O   1 ? 
HETATM 7190 O O   . HOH N 7 .   ? -4.790  -8.744  1.814   1.000 40.337 0  421 HOH KKK O   1 ? 
HETATM 7191 O O   . HOH N 7 .   ? 12.663  -7.201  3.238   1.000 39.869 0  422 HOH KKK O   1 ? 
HETATM 7192 O O   . HOH N 7 .   ? -3.744  -7.854  -1.937  1.000 35.371 0  423 HOH KKK O   1 ? 
HETATM 7193 O O   . HOH N 7 .   ? 7.361   -16.179 -11.632 1.000 26.668 0  424 HOH KKK O   1 ? 
HETATM 7194 O O   . HOH N 7 .   ? -3.356  -5.686  14.921  1.000 20.807 0  425 HOH KKK O   1 ? 
HETATM 7195 O O   . HOH N 7 .   ? -2.286  21.327  -3.657  1.000 42.241 0  426 HOH KKK O   1 ? 
HETATM 7196 O O   . HOH N 7 .   ? 11.417  -24.864 -19.015 1.000 29.240 0  427 HOH KKK O   1 ? 
HETATM 7197 O O   . HOH N 7 .   ? 4.802   -25.064 -18.466 1.000 21.409 0  428 HOH KKK O   1 ? 
HETATM 7198 O O   . HOH N 7 .   ? -9.847  25.459  -8.355  1.000 37.836 0  429 HOH KKK O   1 ? 
HETATM 7199 O O   . HOH N 7 .   ? -1.790  -12.840 9.667   1.000 28.266 0  430 HOH KKK O   1 ? 
HETATM 7200 O O   . HOH N 7 .   ? 0.062   -3.854  1.319   1.000 20.404 0  431 HOH KKK O   1 ? 
HETATM 7201 O O   . HOH N 7 .   ? -10.521 -3.237  -1.018  1.000 26.415 0  432 HOH KKK O   1 ? 
HETATM 7202 O O   . HOH N 7 .   ? 12.556  -34.119 -3.350  1.000 38.016 0  433 HOH KKK O   1 ? 
HETATM 7203 O O   . HOH N 7 .   ? -2.567  -20.115 -5.731  1.000 29.877 0  434 HOH KKK O   1 ? 
HETATM 7204 O O   . HOH N 7 .   ? 14.439  -13.287 -15.763 1.000 37.237 0  435 HOH KKK O   1 ? 
HETATM 7205 O O   . HOH N 7 .   ? 14.262  -30.483 -2.234  1.000 36.869 0  436 HOH KKK O   1 ? 
HETATM 7206 O O   . HOH N 7 .   ? 13.428  -30.463 0.124   1.000 42.646 0  437 HOH KKK O   1 ? 
HETATM 7207 O O   . HOH N 7 .   ? 5.687   -17.116 -16.427 1.000 35.994 0  438 HOH KKK O   1 ? 
HETATM 7208 O O   . HOH N 7 .   ? 8.855   10.598  -0.869  1.000 49.729 0  439 HOH KKK O   1 ? 
HETATM 7209 O O   . HOH N 7 .   ? 10.429  -44.124 -4.158  1.000 58.080 0  440 HOH KKK O   1 ? 
HETATM 7210 O O   . HOH N 7 .   ? 8.173   15.176  2.195   1.000 49.960 0  441 HOH KKK O   1 ? 
HETATM 7211 O O   . HOH N 7 .   ? -5.991  8.274   10.147  1.000 30.442 0  442 HOH KKK O   1 ? 
HETATM 7212 O O   . HOH N 7 .   ? -0.322  -12.164 15.407  1.000 43.011 0  443 HOH KKK O   1 ? 
HETATM 7213 O O   . HOH N 7 .   ? -7.115  27.378  -5.575  1.000 35.177 0  444 HOH KKK O   1 ? 
HETATM 7214 O O   . HOH N 7 .   ? -8.411  -5.265  3.334   1.000 29.648 0  445 HOH KKK O   1 ? 
HETATM 7215 O O   . HOH N 7 .   ? 4.168   -4.994  8.914   1.000 33.851 0  446 HOH KKK O   1 ? 
HETATM 7216 O O   . HOH N 7 .   ? -13.202 0.080   -13.665 1.000 20.389 0  447 HOH KKK O   1 ? 
HETATM 7217 O O   . HOH N 7 .   ? 1.599   21.579  -20.694 1.000 40.491 0  448 HOH KKK O   1 ? 
HETATM 7218 O O   . HOH N 7 .   ? 0.974   -2.935  -12.065 1.000 28.716 0  449 HOH KKK O   1 ? 
HETATM 7219 O O   . HOH N 7 .   ? 8.329   7.000   -4.852  1.000 32.661 0  450 HOH KKK O   1 ? 
HETATM 7220 O O   . HOH N 7 .   ? 20.728  -32.075 -3.732  1.000 39.796 0  451 HOH KKK O   1 ? 
HETATM 7221 O O   . HOH N 7 .   ? -2.832  -8.981  14.351  1.000 21.043 0  452 HOH KKK O   1 ? 
HETATM 7222 O O   . HOH N 7 .   ? 6.188   -34.193 -11.898 1.000 28.272 0  453 HOH KKK O   1 ? 
HETATM 7223 O O   . HOH N 7 .   ? -8.016  14.922  -23.243 1.000 24.892 0  454 HOH KKK O   1 ? 
HETATM 7224 O O   . HOH N 7 .   ? -9.702  -4.110  7.269   1.000 38.889 0  455 HOH KKK O   1 ? 
HETATM 7225 O O   . HOH N 7 .   ? 1.900   -18.137 -16.285 1.000 24.740 0  456 HOH KKK O   1 ? 
HETATM 7226 O O   . HOH N 7 .   ? -5.833  2.820   13.630  1.000 38.907 0  457 HOH KKK O   1 ? 
HETATM 7227 O O   . HOH N 7 .   ? 9.896   -13.356 -11.004 1.000 43.945 0  458 HOH KKK O   1 ? 
HETATM 7228 O O   . HOH N 7 .   ? 15.667  -26.702 -18.033 1.000 34.493 0  459 HOH KKK O   1 ? 
HETATM 7229 O O   . HOH N 7 .   ? 5.755   1.855   -14.970 1.000 37.765 0  460 HOH KKK O   1 ? 
HETATM 7230 O O   . HOH N 7 .   ? 2.415   -5.265  0.962   1.000 20.017 0  461 HOH KKK O   1 ? 
HETATM 7231 O O   . HOH N 7 .   ? 1.989   -12.244 -5.049  1.000 33.411 0  462 HOH KKK O   1 ? 
HETATM 7232 O O   . HOH N 7 .   ? -3.223  -3.664  -10.117 1.000 29.314 0  463 HOH KKK O   1 ? 
HETATM 7233 O O   . HOH N 7 .   ? -14.102 -2.571  -10.085 1.000 37.831 0  464 HOH KKK O   1 ? 
HETATM 7234 O O   . HOH N 7 .   ? -10.346 15.459  0.219   1.000 34.462 0  465 HOH KKK O   1 ? 
HETATM 7235 O O   . HOH N 7 .   ? -4.842  -4.625  -8.006  1.000 31.284 0  466 HOH KKK O   1 ? 
HETATM 7236 O O   . HOH N 7 .   ? -3.831  -24.572 5.762   1.000 30.553 0  467 HOH KKK O   1 ? 
HETATM 7237 O O   . HOH N 7 .   ? 4.147   -19.536 7.345   1.000 38.315 0  468 HOH KKK O   1 ? 
HETATM 7238 O O   . HOH N 7 .   ? 1.137   -14.720 -8.339  1.000 26.255 0  469 HOH KKK O   1 ? 
HETATM 7239 O O   . HOH N 7 .   ? 13.143  -9.453  1.790   1.000 26.125 0  470 HOH KKK O   1 ? 
HETATM 7240 O O   . HOH N 7 .   ? 3.439   -12.605 12.904  1.000 25.691 0  471 HOH KKK O   1 ? 
HETATM 7241 O O   . HOH N 7 .   ? 3.961   -14.033 -7.250  1.000 39.789 0  472 HOH KKK O   1 ? 
HETATM 7242 O O   . HOH N 7 .   ? -11.003 -1.339  -7.795  1.000 22.536 0  473 HOH KKK O   1 ? 
HETATM 7243 O O   . HOH N 7 .   ? 12.381  -16.896 -13.226 1.000 18.387 0  474 HOH KKK O   1 ? 
HETATM 7244 O O   . HOH N 7 .   ? 22.257  -16.638 -8.152  1.000 42.382 0  475 HOH KKK O   1 ? 
HETATM 7245 O O   . HOH N 7 .   ? 9.022   -36.840 -13.923 1.000 42.810 0  476 HOH KKK O   1 ? 
HETATM 7246 O O   . HOH N 7 .   ? -1.050  -24.058 -4.737  1.000 21.657 0  477 HOH KKK O   1 ? 
HETATM 7247 O O   . HOH N 7 .   ? -7.304  -22.384 5.771   1.000 36.178 0  478 HOH KKK O   1 ? 
HETATM 7248 O O   . HOH N 7 .   ? -1.370  -13.085 -6.444  1.000 39.393 0  479 HOH KKK O   1 ? 
HETATM 7249 O O   . HOH N 7 .   ? 6.857   -36.217 -0.682  1.000 30.189 0  480 HOH KKK O   1 ? 
HETATM 7250 O O   . HOH N 7 .   ? 6.273   5.317   -15.543 1.000 31.092 0  481 HOH KKK O   1 ? 
HETATM 7251 O O   . HOH N 7 .   ? 4.312   -10.271 -6.880  1.000 38.002 0  482 HOH KKK O   1 ? 
HETATM 7252 O O   . HOH N 7 .   ? 17.271  -29.360 -8.591  1.000 20.154 0  483 HOH KKK O   1 ? 
HETATM 7253 O O   . HOH N 7 .   ? 1.791   -3.276  -8.295  1.000 36.138 0  484 HOH KKK O   1 ? 
HETATM 7254 O O   . HOH N 7 .   ? 7.775   6.791   0.293   1.000 43.852 0  485 HOH KKK O   1 ? 
HETATM 7255 O O   . HOH N 7 .   ? 11.773  -13.695 -5.830  1.000 19.208 0  486 HOH KKK O   1 ? 
HETATM 7256 O O   . HOH N 7 .   ? -8.925  -22.441 2.657   1.000 41.877 0  487 HOH KKK O   1 ? 
HETATM 7257 O O   . HOH N 7 .   ? -2.046  -23.005 -2.495  1.000 35.768 0  488 HOH KKK O   1 ? 
HETATM 7258 O O   . HOH N 7 .   ? -3.222  -23.579 0.160   1.000 22.688 0  489 HOH KKK O   1 ? 
HETATM 7259 O O   . HOH N 7 .   ? 6.037   -17.977 9.283   1.000 36.060 0  490 HOH KKK O   1 ? 
HETATM 7260 O O   . HOH N 7 .   ? -7.000  -12.071 5.549   1.000 37.684 0  491 HOH KKK O   1 ? 
HETATM 7261 O O   . HOH N 7 .   ? 7.312   -9.292  -1.678  1.000 19.917 0  492 HOH KKK O   1 ? 
HETATM 7262 O O   . HOH N 7 .   ? 19.238  -15.869 -3.999  1.000 40.260 0  493 HOH KKK O   1 ? 
HETATM 7263 O O   A HOH N 7 .   ? 6.211   1.231   -7.467  0.500 19.770 0  494 HOH KKK O   1 ? 
HETATM 7264 O O   B HOH N 7 .   ? 6.399   2.040   -8.951  0.500 29.458 0  494 HOH KKK O   1 ? 
HETATM 7265 O O   . HOH N 7 .   ? 10.275  -19.954 5.298   1.000 23.216 0  495 HOH KKK O   1 ? 
HETATM 7266 O O   . HOH N 7 .   ? 8.339   -26.837 -21.174 1.000 37.506 0  496 HOH KKK O   1 ? 
HETATM 7267 O O   . HOH N 7 .   ? -4.298  -12.877 8.165   1.000 29.349 0  497 HOH KKK O   1 ? 
HETATM 7268 O O   . HOH N 7 .   ? 3.339   -2.066  -0.852  1.000 43.588 0  498 HOH KKK O   1 ? 
HETATM 7269 O O   . HOH N 7 .   ? 3.769   -16.953 -14.361 1.000 27.844 0  499 HOH KKK O   1 ? 
HETATM 7270 O O   . HOH N 7 .   ? -8.551  -15.870 -3.055  1.000 32.188 0  500 HOH KKK O   1 ? 
HETATM 7271 O O   . HOH N 7 .   ? 19.080  -19.482 -7.907  1.000 22.078 0  501 HOH KKK O   1 ? 
HETATM 7272 O O   . HOH N 7 .   ? 22.711  -27.451 -12.717 1.000 38.982 0  502 HOH KKK O   1 ? 
HETATM 7273 O O   . HOH N 7 .   ? 2.596   -23.840 6.174   1.000 30.233 0  503 HOH KKK O   1 ? 
HETATM 7274 O O   . HOH N 7 .   ? 3.359   5.868   3.967   1.000 40.051 0  504 HOH KKK O   1 ? 
HETATM 7275 O O   . HOH N 7 .   ? 14.069  -16.691 5.303   1.000 18.524 0  505 HOH KKK O   1 ? 
HETATM 7276 O O   . HOH N 7 .   ? -13.081 4.046   -0.265  1.000 31.107 0  506 HOH KKK O   1 ? 
HETATM 7277 O O   . HOH N 7 .   ? -1.735  5.430   11.237  1.000 38.241 0  507 HOH KKK O   1 ? 
HETATM 7278 O O   . HOH N 7 .   ? 15.235  -15.763 -2.653  1.000 22.762 0  508 HOH KKK O   1 ? 
HETATM 7279 O O   . HOH N 7 .   ? 5.038   -20.314 -19.285 1.000 33.425 0  509 HOH KKK O   1 ? 
HETATM 7280 O O   . HOH N 7 .   ? 14.331  -31.461 -10.150 1.000 28.790 0  510 HOH KKK O   1 ? 
HETATM 7281 O O   . HOH N 7 .   ? -13.460 16.613  -5.260  1.000 33.742 0  511 HOH KKK O   1 ? 
HETATM 7282 O O   . HOH N 7 .   ? -14.984 3.350   1.067   1.000 41.537 0  512 HOH KKK O   1 ? 
HETATM 7283 O O   . HOH N 7 .   ? 14.048  -20.164 -19.714 1.000 23.198 0  513 HOH KKK O   1 ? 
HETATM 7284 O O   . HOH N 7 .   ? -3.117  -11.977 12.315  1.000 22.018 0  514 HOH KKK O   1 ? 
HETATM 7285 O O   . HOH N 7 .   ? -5.604  -24.231 3.092   1.000 37.111 0  515 HOH KKK O   1 ? 
HETATM 7286 O O   . HOH N 7 .   ? -11.180 0.783   -5.636  1.000 35.770 0  516 HOH KKK O   1 ? 
HETATM 7287 O O   . HOH N 7 .   ? -7.914  -6.446  -12.651 1.000 41.260 0  517 HOH KKK O   1 ? 
HETATM 7288 O O   . HOH N 7 .   ? -2.626  -7.919  0.820   1.000 23.683 0  518 HOH KKK O   1 ? 
HETATM 7289 O O   . HOH N 7 .   ? 21.573  -31.795 -8.247  1.000 45.871 0  519 HOH KKK O   1 ? 
HETATM 7290 O O   . HOH N 7 .   ? 22.609  -27.448 -6.326  1.000 39.965 0  520 HOH KKK O   1 ? 
HETATM 7291 O O   . HOH N 7 .   ? 6.195   21.919  -21.065 1.000 42.475 0  521 HOH KKK O   1 ? 
HETATM 7292 O O   . HOH N 7 .   ? 4.328   -29.152 -1.476  1.000 19.211 0  522 HOH KKK O   1 ? 
HETATM 7293 O O   . HOH N 7 .   ? 9.275   -9.515  -3.432  1.000 36.861 0  523 HOH KKK O   1 ? 
HETATM 7294 O O   A HOH N 7 .   ? 10.555  -22.247 4.035   0.500 13.732 0  524 HOH KKK O   1 ? 
HETATM 7295 O O   B HOH N 7 .   ? 11.921  -23.790 3.054   0.500 31.681 0  524 HOH KKK O   1 ? 
HETATM 7296 O O   . HOH N 7 .   ? -11.736 2.683   9.435   1.000 40.031 0  525 HOH KKK O   1 ? 
HETATM 7297 O O   . HOH N 7 .   ? 10.640  -17.063 -21.519 1.000 36.032 0  526 HOH KKK O   1 ? 
HETATM 7298 O O   . HOH N 7 .   ? 10.163  19.630  -13.571 1.000 39.469 0  527 HOH KKK O   1 ? 
HETATM 7299 O O   . HOH N 7 .   ? 6.403   -13.674 -8.941  1.000 25.572 0  528 HOH KKK O   1 ? 
HETATM 7300 O O   . HOH N 7 .   ? 4.926   -5.154  6.397   1.000 41.070 0  529 HOH KKK O   1 ? 
HETATM 7301 O O   . HOH N 7 .   ? -0.864  1.039   11.030  1.000 29.863 0  530 HOH KKK O   1 ? 
HETATM 7302 O O   . HOH N 7 .   ? 2.802   -2.768  8.919   1.000 35.705 0  531 HOH KKK O   1 ? 
HETATM 7303 O O   . HOH N 7 .   ? 0.233   20.764  -3.854  1.000 34.506 0  532 HOH KKK O   1 ? 
HETATM 7304 O O   . HOH N 7 .   ? -8.889  -6.253  9.571   1.000 30.367 0  533 HOH KKK O   1 ? 
HETATM 7305 O O   . HOH N 7 .   ? 13.396  -35.338 -21.814 1.000 35.153 0  534 HOH KKK O   1 ? 
HETATM 7306 O O   . HOH N 7 .   ? 4.301   22.532  -5.941  1.000 38.709 0  535 HOH KKK O   1 ? 
HETATM 7307 O O   . HOH N 7 .   ? 18.267  -22.219 -15.686 1.000 29.652 0  536 HOH KKK O   1 ? 
HETATM 7308 O O   . HOH N 7 .   ? 20.238  -23.512 -10.372 1.000 39.932 0  537 HOH KKK O   1 ? 
HETATM 7309 O O   . HOH N 7 .   ? 9.469   -6.513  7.525   1.000 28.549 0  538 HOH KKK O   1 ? 
HETATM 7310 O O   . HOH N 7 .   ? 18.145  -14.851 -6.693  1.000 44.040 0  539 HOH KKK O   1 ? 
HETATM 7311 O O   . HOH N 7 .   ? -13.505 5.568   -11.802 1.000 18.352 0  540 HOH KKK O   1 ? 
HETATM 7312 O O   . HOH N 7 .   ? -7.040  -9.610  12.921  1.000 44.434 0  541 HOH KKK O   1 ? 
HETATM 7313 O O   . HOH N 7 .   ? -10.179 22.479  -6.382  1.000 34.668 0  542 HOH KKK O   1 ? 
HETATM 7314 O O   . HOH N 7 .   ? 14.636  -7.899  -0.508  1.000 38.903 0  543 HOH KKK O   1 ? 
HETATM 7315 O O   . HOH N 7 .   ? 11.069  4.108   -21.550 1.000 47.941 0  544 HOH KKK O   1 ? 
HETATM 7316 O O   . HOH N 7 .   ? 12.630  -31.412 -3.568  1.000 31.856 0  545 HOH KKK O   1 ? 
HETATM 7317 O O   . HOH N 7 .   ? -16.642 7.278   -5.318  1.000 36.478 0  546 HOH KKK O   1 ? 
HETATM 7318 O O   . HOH N 7 .   ? -0.607  13.160  -25.193 1.000 35.087 0  547 HOH KKK O   1 ? 
HETATM 7319 O O   . HOH N 7 .   ? -1.526  11.231  -23.868 1.000 35.190 0  548 HOH KKK O   1 ? 
HETATM 7320 O O   . HOH N 7 .   ? -14.614 3.023   -12.003 1.000 37.736 0  549 HOH KKK O   1 ? 
HETATM 7321 O O   . HOH N 7 .   ? 8.643   -16.605 -16.403 1.000 34.642 0  550 HOH KKK O   1 ? 
HETATM 7322 O O   . HOH N 7 .   ? 12.124  -9.596  -5.474  1.000 43.676 0  551 HOH KKK O   1 ? 
HETATM 7323 O O   . HOH N 7 .   ? -10.355 -15.724 4.951   1.000 42.440 0  552 HOH KKK O   1 ? 
HETATM 7324 O O   . HOH N 7 .   ? 3.578   -3.143  -3.672  1.000 37.540 0  553 HOH KKK O   1 ? 
HETATM 7325 O O   . HOH N 7 .   ? 7.425   1.290   -0.944  1.000 50.395 0  554 HOH KKK O   1 ? 
HETATM 7326 O O   . HOH N 7 .   ? 8.411   -17.593 7.774   1.000 45.587 0  555 HOH KKK O   1 ? 
HETATM 7327 O O   . HOH N 7 .   ? 7.177   -4.727  1.725   1.000 39.169 0  556 HOH KKK O   1 ? 
HETATM 7328 O O   . HOH N 7 .   ? -10.463 -5.054  12.036  1.000 52.102 0  557 HOH KKK O   1 ? 
HETATM 7329 O O   . HOH N 7 .   ? 6.732   -35.198 -14.268 1.000 33.080 0  558 HOH KKK O   1 ? 
HETATM 7330 O O   . HOH N 7 .   ? 14.676  -34.650 -2.268  1.000 49.994 0  559 HOH KKK O   1 ? 
HETATM 7331 O O   . HOH N 7 .   ? 7.152   -19.493 -21.803 1.000 45.426 0  560 HOH KKK O   1 ? 
HETATM 7332 O O   . HOH N 7 .   ? 4.762   -36.999 -15.344 1.000 35.577 0  561 HOH KKK O   1 ? 
HETATM 7333 O O   . HOH N 7 .   ? 10.284  -28.790 -21.320 1.000 39.154 0  562 HOH KKK O   1 ? 
HETATM 7334 O O   A HOH N 7 .   ? 3.519   -4.600  3.561   0.500 24.619 0  563 HOH KKK O   1 ? 
HETATM 7335 O O   B HOH N 7 .   ? 3.753   -3.507  5.008   0.500 22.336 0  563 HOH KKK O   1 ? 
HETATM 7336 O O   . HOH N 7 .   ? -13.173 -4.388  3.052   1.000 51.370 0  564 HOH KKK O   1 ? 
HETATM 7337 O O   . HOH N 7 .   ? 3.698   -21.535 -21.201 1.000 36.756 0  565 HOH KKK O   1 ? 
HETATM 7338 O O   . HOH N 7 .   ? 21.637  -23.427 -12.154 1.000 45.066 0  566 HOH KKK O   1 ? 
HETATM 7339 O O   . HOH N 7 .   ? -3.408  -6.696  -7.030  1.000 38.721 0  567 HOH KKK O   1 ? 
HETATM 7340 O O   . HOH N 7 .   ? -13.162 -2.804  -2.089  1.000 37.859 0  568 HOH KKK O   1 ? 
HETATM 7341 O O   . HOH N 7 .   ? 3.668   -34.223 -19.966 1.000 46.000 0  569 HOH KKK O   1 ? 
HETATM 7342 O O   . HOH N 7 .   ? 2.278   -17.006 -17.899 1.000 48.802 0  570 HOH KKK O   1 ? 
HETATM 7343 O O   . HOH N 7 .   ? 14.649  -13.628 -3.802  1.000 39.615 0  571 HOH KKK O   1 ? 
HETATM 7344 O O   . HOH N 7 .   ? -5.313  -10.533 14.419  1.000 43.913 0  572 HOH KKK O   1 ? 
HETATM 7345 O O   . HOH N 7 .   ? 2.630   -14.394 -14.370 1.000 46.282 0  573 HOH KKK O   1 ? 
HETATM 7346 O O   . HOH N 7 .   ? -2.917  -21.462 9.366   1.000 33.571 0  574 HOH KKK O   1 ? 
HETATM 7347 O O   . HOH N 7 .   ? 17.072  -28.221 -19.919 1.000 47.438 0  575 HOH KKK O   1 ? 
HETATM 7348 O O   . HOH N 7 .   ? -15.018 -0.873  -11.858 1.000 38.024 0  576 HOH KKK O   1 ? 
HETATM 7349 O O   . HOH N 7 .   ? 7.710   -36.636 -4.580  1.000 35.350 0  577 HOH KKK O   1 ? 
HETATM 7350 O O   . HOH N 7 .   ? 9.412   -16.525 -13.738 1.000 38.174 0  578 HOH KKK O   1 ? 
HETATM 7351 O O   . HOH N 7 .   ? 20.870  -21.431 -14.952 1.000 43.478 0  579 HOH KKK O   1 ? 
HETATM 7352 O O   . HOH N 7 .   ? 3.921   -4.199  -1.314  1.000 37.998 0  580 HOH KKK O   1 ? 
HETATM 7353 O O   . HOH N 7 .   ? -6.729  -7.820  3.674   1.000 36.009 0  581 HOH KKK O   1 ? 
HETATM 7354 O O   . HOH N 7 .   ? -11.401 17.724  -0.532  1.000 41.741 0  582 HOH KKK O   1 ? 
HETATM 7355 O O   . HOH N 7 .   ? -13.379 -1.976  -7.249  1.000 36.792 0  583 HOH KKK O   1 ? 
HETATM 7356 O O   . HOH N 7 .   ? -0.494  -14.886 11.322  1.000 39.665 0  584 HOH KKK O   1 ? 
HETATM 7357 O O   . HOH N 7 .   ? -2.707  -11.110 17.755  1.000 31.235 0  585 HOH KKK O   1 ? 
HETATM 7358 O O   . HOH N 7 .   ? 14.984  -22.628 -20.288 1.000 39.244 0  586 HOH KKK O   1 ? 
HETATM 7359 O O   A HOH N 7 .   ? 6.384   -5.509  -1.387  0.500 20.422 0  587 HOH KKK O   1 ? 
HETATM 7360 O O   B HOH N 7 .   ? 7.000   -6.566  -2.395  0.500 23.129 0  587 HOH KKK O   1 ? 
HETATM 7361 O O   . HOH N 7 .   ? 14.020  -25.355 -19.552 1.000 29.795 0  588 HOH KKK O   1 ? 
HETATM 7362 O O   . HOH O 7 .   ? 3.904   -9.580  -29.369 1.000 27.144 0  401 HOH MMM O   1 ? 
HETATM 7363 O O   . HOH O 7 .   ? -0.186  -2.842  -28.707 1.000 29.874 0  402 HOH MMM O   1 ? 
HETATM 7364 O O   . HOH O 7 .   ? -11.518 -22.605 -10.881 1.000 44.116 0  403 HOH MMM O   1 ? 
HETATM 7365 O O   . HOH O 7 .   ? -5.871  4.191   -35.363 1.000 37.753 0  404 HOH MMM O   1 ? 
HETATM 7366 O O   . HOH O 7 .   ? 3.260   -46.590 -5.368  1.000 50.775 0  405 HOH MMM O   1 ? 
HETATM 7367 O O   . HOH O 7 .   ? 10.631  -27.247 2.342   1.000 34.658 0  406 HOH MMM O   1 ? 
HETATM 7368 O O   . HOH O 7 .   ? -20.297 13.223  -26.041 1.000 31.853 0  407 HOH MMM O   1 ? 
HETATM 7369 O O   . HOH O 7 .   ? 11.256  -29.896 2.402   1.000 53.431 0  408 HOH MMM O   1 ? 
HETATM 7370 O O   A HOH O 7 .   ? -4.128  -28.975 9.173   0.500 26.875 0  409 HOH MMM O   1 ? 
HETATM 7371 O O   B HOH O 7 .   ? -5.829  -28.717 8.727   0.500 32.095 0  409 HOH MMM O   1 ? 
HETATM 7372 O O   . HOH O 7 .   ? 8.955   -25.397 6.974   1.000 47.176 0  410 HOH MMM O   1 ? 
HETATM 7373 O O   . HOH O 7 .   ? -7.221  -32.834 -27.737 1.000 44.084 0  411 HOH MMM O   1 ? 
HETATM 7374 O O   . HOH O 7 .   ? -0.463  0.540   -41.412 1.000 36.632 0  412 HOH MMM O   1 ? 
HETATM 7375 O O   . HOH O 7 .   ? -2.868  -30.746 12.344  1.000 41.331 0  413 HOH MMM O   1 ? 
HETATM 7376 O O   . HOH O 7 .   ? -0.617  -39.024 11.986  1.000 44.480 0  414 HOH MMM O   1 ? 
HETATM 7377 O O   . HOH O 7 .   ? -6.857  -26.135 -0.142  1.000 16.634 0  415 HOH MMM O   1 ? 
HETATM 7378 O O   . HOH O 7 .   ? -2.780  -25.963 1.451   1.000 21.520 0  416 HOH MMM O   1 ? 
HETATM 7379 O O   . HOH O 7 .   ? -6.839  25.040  -20.488 1.000 42.803 0  417 HOH MMM O   1 ? 
HETATM 7380 O O   . HOH O 7 .   ? 10.052  -33.657 -1.809  1.000 28.494 0  418 HOH MMM O   1 ? 
HETATM 7381 O O   . HOH O 7 .   ? -7.712  -4.986  -15.432 1.000 22.412 0  419 HOH MMM O   1 ? 
HETATM 7382 O O   . HOH O 7 .   ? -7.333  -18.056 -32.882 1.000 21.393 0  420 HOH MMM O   1 ? 
HETATM 7383 O O   . HOH O 7 .   ? -22.102 2.518   -26.634 1.000 30.456 0  421 HOH MMM O   1 ? 
HETATM 7384 O O   . HOH O 7 .   ? -3.064  -40.301 11.329  1.000 32.592 0  422 HOH MMM O   1 ? 
HETATM 7385 O O   . HOH O 7 .   ? -10.333 -28.518 -7.826  1.000 25.378 0  423 HOH MMM O   1 ? 
HETATM 7386 O O   . HOH O 7 .   ? -0.535  -1.830  -36.887 1.000 25.783 0  424 HOH MMM O   1 ? 
HETATM 7387 O O   . HOH O 7 .   ? -9.085  -41.449 -15.394 1.000 24.160 0  425 HOH MMM O   1 ? 
HETATM 7388 O O   . HOH O 7 .   ? -8.408  -32.960 7.032   1.000 27.572 0  426 HOH MMM O   1 ? 
HETATM 7389 O O   . HOH O 7 .   ? -6.379  -9.805  -39.971 1.000 25.931 0  427 HOH MMM O   1 ? 
HETATM 7390 O O   . HOH O 7 .   ? -8.649  -14.738 -38.641 1.000 25.450 0  428 HOH MMM O   1 ? 
HETATM 7391 O O   . HOH O 7 .   ? -16.818 -40.561 -8.920  1.000 26.240 0  429 HOH MMM O   1 ? 
HETATM 7392 O O   . HOH O 7 .   ? -6.132  -15.477 -13.272 1.000 31.554 0  430 HOH MMM O   1 ? 
HETATM 7393 O O   . HOH O 7 .   ? -13.703 -10.301 -37.669 1.000 26.885 0  431 HOH MMM O   1 ? 
HETATM 7394 O O   . HOH O 7 .   ? -9.621  -20.176 -5.333  1.000 41.806 0  432 HOH MMM O   1 ? 
HETATM 7395 O O   . HOH O 7 .   ? 5.675   -36.731 2.135   1.000 37.009 0  433 HOH MMM O   1 ? 
HETATM 7396 O O   . HOH O 7 .   ? -8.447  -45.780 -4.130  1.000 25.183 0  434 HOH MMM O   1 ? 
HETATM 7397 O O   . HOH O 7 .   ? -1.568  -22.339 -6.701  1.000 24.406 0  435 HOH MMM O   1 ? 
HETATM 7398 O O   . HOH O 7 .   ? -26.028 2.981   -26.264 1.000 45.738 0  436 HOH MMM O   1 ? 
HETATM 7399 O O   . HOH O 7 .   ? 7.533   -35.373 8.049   1.000 40.495 0  437 HOH MMM O   1 ? 
HETATM 7400 O O   . HOH O 7 .   ? -11.504 -35.881 3.888   1.000 32.112 0  438 HOH MMM O   1 ? 
HETATM 7401 O O   . HOH O 7 .   ? 2.158   -13.666 -28.764 1.000 21.462 0  439 HOH MMM O   1 ? 
HETATM 7402 O O   . HOH O 7 .   ? -11.629 -41.875 -14.950 1.000 37.884 0  440 HOH MMM O   1 ? 
HETATM 7403 O O   . HOH O 7 .   ? -16.472 -6.360  -17.145 1.000 38.383 0  441 HOH MMM O   1 ? 
HETATM 7404 O O   . HOH O 7 .   ? -9.910  -41.761 -11.263 1.000 39.584 0  442 HOH MMM O   1 ? 
HETATM 7405 O O   . HOH O 7 .   ? -18.431 -6.829  -29.631 1.000 31.208 0  443 HOH MMM O   1 ? 
HETATM 7406 O O   . HOH O 7 .   ? -11.283 17.988  -18.026 1.000 25.549 0  444 HOH MMM O   1 ? 
HETATM 7407 O O   . HOH O 7 .   ? -6.155  -46.441 3.621   1.000 37.463 0  445 HOH MMM O   1 ? 
HETATM 7408 O O   . HOH O 7 .   ? 4.228   -16.584 -22.315 1.000 39.973 0  446 HOH MMM O   1 ? 
HETATM 7409 O O   . HOH O 7 .   ? -9.459  12.630  -32.013 1.000 37.967 0  447 HOH MMM O   1 ? 
HETATM 7410 O O   . HOH O 7 .   ? -5.786  -23.787 -0.752  1.000 22.866 0  448 HOH MMM O   1 ? 
HETATM 7411 O O   . HOH O 7 .   ? -14.027 -38.544 -26.445 1.000 32.098 0  449 HOH MMM O   1 ? 
HETATM 7412 O O   . HOH O 7 .   ? -19.705 1.109   -15.254 1.000 41.169 0  450 HOH MMM O   1 ? 
HETATM 7413 O O   . HOH O 7 .   ? -10.286 -42.668 -23.900 1.000 32.119 0  451 HOH MMM O   1 ? 
HETATM 7414 O O   . HOH O 7 .   ? -16.008 -2.107  -34.664 1.000 31.336 0  452 HOH MMM O   1 ? 
HETATM 7415 O O   . HOH O 7 .   ? -15.122 -3.572  -12.935 1.000 36.155 0  453 HOH MMM O   1 ? 
HETATM 7416 O O   . HOH O 7 .   ? -12.819 -32.708 -5.724  1.000 22.513 0  454 HOH MMM O   1 ? 
HETATM 7417 O O   . HOH O 7 .   ? -1.355  -5.197  -27.801 1.000 20.013 0  455 HOH MMM O   1 ? 
HETATM 7418 O O   . HOH O 7 .   ? -13.514 -26.700 -2.087  1.000 23.084 0  456 HOH MMM O   1 ? 
HETATM 7419 O O   . HOH O 7 .   ? -2.063  -29.860 -25.236 1.000 45.415 0  457 HOH MMM O   1 ? 
HETATM 7420 O O   . HOH O 7 .   ? -14.517 -14.621 -22.672 1.000 34.016 0  458 HOH MMM O   1 ? 
HETATM 7421 O O   . HOH O 7 .   ? -10.416 -42.294 -18.796 1.000 25.944 0  459 HOH MMM O   1 ? 
HETATM 7422 O O   . HOH O 7 .   ? 2.031   -36.576 -14.716 1.000 24.422 0  460 HOH MMM O   1 ? 
HETATM 7423 O O   . HOH O 7 .   ? 1.358   3.411   -18.993 1.000 25.507 0  461 HOH MMM O   1 ? 
HETATM 7424 O O   . HOH O 7 .   ? -14.930 -11.082 -34.307 1.000 32.586 0  462 HOH MMM O   1 ? 
HETATM 7425 O O   . HOH O 7 .   ? 4.443   -29.881 1.095   1.000 18.364 0  463 HOH MMM O   1 ? 
HETATM 7426 O O   . HOH O 7 .   ? -12.246 -30.665 -2.545  1.000 19.883 0  464 HOH MMM O   1 ? 
HETATM 7427 O O   . HOH O 7 .   ? -14.998 24.863  -22.491 1.000 43.538 0  465 HOH MMM O   1 ? 
HETATM 7428 O O   . HOH O 7 .   ? -12.882 -28.178 -11.256 1.000 24.284 0  466 HOH MMM O   1 ? 
HETATM 7429 O O   . HOH O 7 .   ? -25.002 8.642   -28.957 1.000 37.075 0  467 HOH MMM O   1 ? 
HETATM 7430 O O   . HOH O 7 .   ? -16.113 -36.484 -15.763 1.000 23.635 0  468 HOH MMM O   1 ? 
HETATM 7431 O O   . HOH O 7 .   ? -16.598 -6.924  -34.054 1.000 40.329 0  469 HOH MMM O   1 ? 
HETATM 7432 O O   . HOH O 7 .   ? -4.156  -28.129 -29.602 1.000 43.256 0  470 HOH MMM O   1 ? 
HETATM 7433 O O   . HOH O 7 .   ? -12.977 -34.994 -13.463 1.000 18.692 0  471 HOH MMM O   1 ? 
HETATM 7434 O O   . HOH O 7 .   ? -22.627 -0.064  -22.982 1.000 31.145 0  472 HOH MMM O   1 ? 
HETATM 7435 O O   . HOH O 7 .   ? -1.941  -18.029 -29.484 1.000 21.353 0  473 HOH MMM O   1 ? 
HETATM 7436 O O   . HOH O 7 .   ? -12.806 2.516   -35.925 1.000 31.759 0  474 HOH MMM O   1 ? 
HETATM 7437 O O   . HOH O 7 .   ? -11.522 -26.713 -5.584  1.000 34.244 0  475 HOH MMM O   1 ? 
HETATM 7438 O O   . HOH O 7 .   ? -0.847  -3.561  -19.287 1.000 22.220 0  476 HOH MMM O   1 ? 
HETATM 7439 O O   . HOH O 7 .   ? -19.364 -11.398 -25.750 1.000 35.088 0  477 HOH MMM O   1 ? 
HETATM 7440 O O   . HOH O 7 .   ? -3.109  -14.946 -25.996 1.000 20.338 0  478 HOH MMM O   1 ? 
HETATM 7441 O O   . HOH O 7 .   ? -12.944 13.867  -30.338 1.000 27.499 0  479 HOH MMM O   1 ? 
HETATM 7442 O O   . HOH O 7 .   ? -3.762  20.278  -26.862 1.000 40.672 0  480 HOH MMM O   1 ? 
HETATM 7443 O O   . HOH O 7 .   ? -13.853 2.061   -33.387 1.000 23.465 0  481 HOH MMM O   1 ? 
HETATM 7444 O O   . HOH O 7 .   ? -17.951 12.400  -13.316 1.000 29.642 0  482 HOH MMM O   1 ? 
HETATM 7445 O O   . HOH O 7 .   ? -15.163 -27.347 -23.088 1.000 29.160 0  483 HOH MMM O   1 ? 
HETATM 7446 O O   . HOH O 7 .   ? -5.464  17.074  -23.978 1.000 25.625 0  484 HOH MMM O   1 ? 
HETATM 7447 O O   . HOH O 7 .   ? 1.246   -18.055 -19.097 1.000 28.976 0  485 HOH MMM O   1 ? 
HETATM 7448 O O   . HOH O 7 .   ? -6.079  -4.836  -39.634 1.000 23.071 0  486 HOH MMM O   1 ? 
HETATM 7449 O O   . HOH O 7 .   ? -23.346 4.639   -18.657 1.000 36.281 0  487 HOH MMM O   1 ? 
HETATM 7450 O O   . HOH O 7 .   ? -13.861 -20.733 -26.954 1.000 42.764 0  488 HOH MMM O   1 ? 
HETATM 7451 O O   . HOH O 7 .   ? -22.900 -3.800  -20.332 1.000 40.731 0  489 HOH MMM O   1 ? 
HETATM 7452 O O   . HOH O 7 .   ? 3.969   -35.134 -10.843 1.000 28.875 0  490 HOH MMM O   1 ? 
HETATM 7453 O O   . HOH O 7 .   ? -23.275 -2.131  -27.260 1.000 41.716 0  491 HOH MMM O   1 ? 
HETATM 7454 O O   . HOH O 7 .   ? 3.871   -20.117 -23.725 1.000 35.286 0  492 HOH MMM O   1 ? 
HETATM 7455 O O   . HOH O 7 .   ? 2.250   -30.736 -2.369  1.000 18.350 0  493 HOH MMM O   1 ? 
HETATM 7456 O O   . HOH O 7 .   ? -3.536  -42.801 -11.668 1.000 37.026 0  494 HOH MMM O   1 ? 
HETATM 7457 O O   . HOH O 7 .   ? -7.039  -14.577 -19.048 1.000 33.945 0  495 HOH MMM O   1 ? 
HETATM 7458 O O   . HOH O 7 .   ? -1.216  -19.159 -18.834 1.000 19.599 0  496 HOH MMM O   1 ? 
HETATM 7459 O O   . HOH O 7 .   ? -10.210 -15.357 -20.359 1.000 38.037 0  497 HOH MMM O   1 ? 
HETATM 7460 O O   . HOH O 7 .   ? -1.094  -9.485  -23.286 1.000 42.653 0  498 HOH MMM O   1 ? 
HETATM 7461 O O   A HOH O 7 .   ? -3.184  -35.273 -20.286 0.500 24.486 0  499 HOH MMM O   1 ? 
HETATM 7462 O O   B HOH O 7 .   ? -2.792  -34.674 -21.724 0.500 23.969 0  499 HOH MMM O   1 ? 
HETATM 7463 O O   . HOH O 7 .   ? -0.950  -27.108 -25.033 1.000 35.513 0  500 HOH MMM O   1 ? 
HETATM 7464 O O   . HOH O 7 .   ? -1.257  11.589  -29.080 1.000 43.037 0  501 HOH MMM O   1 ? 
HETATM 7465 O O   . HOH O 7 .   ? -9.491  12.536  -23.969 1.000 21.407 0  502 HOH MMM O   1 ? 
HETATM 7466 O O   . HOH O 7 .   ? -9.129  -0.683  -35.821 1.000 23.854 0  503 HOH MMM O   1 ? 
HETATM 7467 O O   . HOH O 7 .   ? 6.767   -27.537 8.437   1.000 41.142 0  504 HOH MMM O   1 ? 
HETATM 7468 O O   . HOH O 7 .   ? -13.516 -28.498 -21.360 1.000 20.819 0  505 HOH MMM O   1 ? 
HETATM 7469 O O   . HOH O 7 .   ? -10.479 -19.966 -33.308 1.000 40.801 0  506 HOH MMM O   1 ? 
HETATM 7470 O O   . HOH O 7 .   ? 3.882   -38.661 1.789   1.000 32.196 0  507 HOH MMM O   1 ? 
HETATM 7471 O O   . HOH O 7 .   ? -7.423  -0.963  -37.749 1.000 30.228 0  508 HOH MMM O   1 ? 
HETATM 7472 O O   . HOH O 7 .   ? -1.044  25.269  -20.066 1.000 34.494 0  509 HOH MMM O   1 ? 
HETATM 7473 O O   . HOH O 7 .   ? -14.705 -33.574 -26.244 1.000 36.951 0  510 HOH MMM O   1 ? 
HETATM 7474 O O   . HOH O 7 .   ? -0.977  23.694  -26.667 1.000 47.848 0  511 HOH MMM O   1 ? 
HETATM 7475 O O   . HOH O 7 .   ? -20.609 2.493   -28.894 1.000 32.841 0  512 HOH MMM O   1 ? 
HETATM 7476 O O   . HOH O 7 .   ? 1.324   -14.391 -20.830 1.000 29.781 0  513 HOH MMM O   1 ? 
HETATM 7477 O O   . HOH O 7 .   ? 6.097   -32.542 -3.398  1.000 21.341 0  514 HOH MMM O   1 ? 
HETATM 7478 O O   . HOH O 7 .   ? -4.745  -31.407 -27.238 1.000 28.470 0  515 HOH MMM O   1 ? 
HETATM 7479 O O   . HOH O 7 .   ? 4.625   -23.829 -21.034 1.000 33.360 0  516 HOH MMM O   1 ? 
HETATM 7480 O O   . HOH O 7 .   ? -20.186 -0.704  -32.078 1.000 43.301 0  517 HOH MMM O   1 ? 
HETATM 7481 O O   . HOH O 7 .   ? -8.386  23.857  -24.539 1.000 35.571 0  518 HOH MMM O   1 ? 
HETATM 7482 O O   . HOH O 7 .   ? 0.730   2.986   -25.064 1.000 35.133 0  519 HOH MMM O   1 ? 
HETATM 7483 O O   . HOH O 7 .   ? -11.928 -25.414 -13.109 1.000 28.671 0  520 HOH MMM O   1 ? 
HETATM 7484 O O   . HOH O 7 .   ? -8.305  -11.297 -21.026 1.000 29.124 0  521 HOH MMM O   1 ? 
HETATM 7485 O O   . HOH O 7 .   ? -12.100 -5.245  -14.618 1.000 35.062 0  522 HOH MMM O   1 ? 
HETATM 7486 O O   . HOH O 7 .   ? -16.405 -28.415 -16.509 1.000 47.404 0  523 HOH MMM O   1 ? 
HETATM 7487 O O   . HOH O 7 .   ? -7.817  -34.102 11.719  1.000 38.020 0  524 HOH MMM O   1 ? 
HETATM 7488 O O   . HOH O 7 .   ? -4.525  8.773   -34.352 1.000 32.773 0  525 HOH MMM O   1 ? 
HETATM 7489 O O   . HOH O 7 .   ? -13.774 6.066   -28.785 1.000 21.077 0  526 HOH MMM O   1 ? 
HETATM 7490 O O   . HOH O 7 .   ? -7.724  -16.781 -16.210 1.000 28.868 0  527 HOH MMM O   1 ? 
HETATM 7491 O O   . HOH O 7 .   ? -1.459  -15.143 -14.627 1.000 27.318 0  528 HOH MMM O   1 ? 
HETATM 7492 O O   . HOH O 7 .   ? -11.250 -22.486 -5.721  1.000 29.088 0  529 HOH MMM O   1 ? 
HETATM 7493 O O   . HOH O 7 .   ? 4.239   -9.475  -26.941 1.000 56.713 0  530 HOH MMM O   1 ? 
HETATM 7494 O O   . HOH O 7 .   ? 2.240   -1.657  -18.897 1.000 30.752 0  531 HOH MMM O   1 ? 
HETATM 7495 O O   . HOH O 7 .   ? -18.592 22.116  -24.006 1.000 45.794 0  532 HOH MMM O   1 ? 
HETATM 7496 O O   . HOH O 7 .   ? -4.619  -24.054 -5.941  1.000 19.877 0  533 HOH MMM O   1 ? 
HETATM 7497 O O   . HOH O 7 .   ? -5.946  -35.684 -25.834 1.000 40.429 0  534 HOH MMM O   1 ? 
HETATM 7498 O O   . HOH O 7 .   ? -11.558 -35.458 9.489   1.000 33.968 0  535 HOH MMM O   1 ? 
HETATM 7499 O O   . HOH O 7 .   ? -8.359  5.869   -33.833 1.000 23.876 0  536 HOH MMM O   1 ? 
HETATM 7500 O O   . HOH O 7 .   ? -11.614 -24.956 0.999   1.000 29.815 0  537 HOH MMM O   1 ? 
HETATM 7501 O O   . HOH O 7 .   ? -7.547  -40.241 -20.984 1.000 29.315 0  538 HOH MMM O   1 ? 
HETATM 7502 O O   . HOH O 7 .   ? 3.549   -37.584 -7.716  1.000 40.350 0  539 HOH MMM O   1 ? 
HETATM 7503 O O   . HOH O 7 .   ? -18.163 4.968   -14.793 1.000 24.493 0  540 HOH MMM O   1 ? 
HETATM 7504 O O   . HOH O 7 .   ? -0.928  -21.696 -19.939 1.000 17.679 0  541 HOH MMM O   1 ? 
HETATM 7505 O O   . HOH O 7 .   ? -15.154 -18.230 -23.600 1.000 46.997 0  542 HOH MMM O   1 ? 
HETATM 7506 O O   . HOH O 7 .   ? -12.079 -20.430 -22.369 1.000 25.838 0  543 HOH MMM O   1 ? 
HETATM 7507 O O   . HOH O 7 .   ? -16.076 8.326   -34.928 1.000 42.320 0  544 HOH MMM O   1 ? 
HETATM 7508 O O   . HOH O 7 .   ? -9.474  -8.215  -38.478 1.000 22.686 0  545 HOH MMM O   1 ? 
HETATM 7509 O O   . HOH O 7 .   ? -2.965  -45.428 7.463   1.000 38.387 0  546 HOH MMM O   1 ? 
HETATM 7510 O O   . HOH O 7 .   ? -7.105  -37.689 -24.965 1.000 34.399 0  547 HOH MMM O   1 ? 
HETATM 7511 O O   . HOH O 7 .   ? -0.440  -37.909 -19.138 1.000 48.439 0  548 HOH MMM O   1 ? 
HETATM 7512 O O   . HOH O 7 .   ? -10.463 20.108  -14.474 1.000 39.752 0  549 HOH MMM O   1 ? 
HETATM 7513 O O   . HOH O 7 .   ? -20.090 17.493  -16.566 1.000 46.382 0  550 HOH MMM O   1 ? 
HETATM 7514 O O   . HOH O 7 .   ? 3.038   6.148   -33.858 1.000 44.994 0  551 HOH MMM O   1 ? 
HETATM 7515 O O   . HOH O 7 .   ? -9.711  -31.484 4.710   1.000 22.439 0  552 HOH MMM O   1 ? 
HETATM 7516 O O   . HOH O 7 .   ? -6.534  -10.472 -19.305 1.000 34.295 0  553 HOH MMM O   1 ? 
HETATM 7517 O O   . HOH O 7 .   ? -22.437 14.765  -27.088 1.000 39.478 0  554 HOH MMM O   1 ? 
HETATM 7518 O O   . HOH O 7 .   ? -8.380  -14.126 -21.317 1.000 25.994 0  555 HOH MMM O   1 ? 
HETATM 7519 O O   . HOH O 7 .   ? -5.881  -22.068 -32.724 1.000 26.560 0  556 HOH MMM O   1 ? 
HETATM 7520 O O   . HOH O 7 .   ? -5.640  -41.651 -16.600 1.000 24.692 0  557 HOH MMM O   1 ? 
HETATM 7521 O O   . HOH O 7 .   ? -1.260  -35.640 -18.686 1.000 28.880 0  558 HOH MMM O   1 ? 
HETATM 7522 O O   . HOH O 7 .   ? 2.854   -43.913 -5.507  1.000 29.827 0  559 HOH MMM O   1 ? 
HETATM 7523 O O   . HOH O 7 .   ? -25.485 15.439  -21.604 1.000 40.523 0  560 HOH MMM O   1 ? 
HETATM 7524 O O   . HOH O 7 .   ? -3.410  -9.955  -20.147 1.000 37.397 0  561 HOH MMM O   1 ? 
HETATM 7525 O O   . HOH O 7 .   ? -18.564 15.063  -13.258 1.000 32.275 0  562 HOH MMM O   1 ? 
HETATM 7526 O O   . HOH O 7 .   ? 0.510   -43.636 8.599   1.000 47.170 0  563 HOH MMM O   1 ? 
HETATM 7527 O O   . HOH O 7 .   ? -1.660  -44.436 -6.782  1.000 35.959 0  564 HOH MMM O   1 ? 
HETATM 7528 O O   . HOH O 7 .   ? -8.629  -42.584 -4.155  1.000 21.351 0  565 HOH MMM O   1 ? 
HETATM 7529 O O   . HOH O 7 .   ? -3.146  -33.530 12.280  1.000 30.315 0  566 HOH MMM O   1 ? 
HETATM 7530 O O   A HOH O 7 .   ? -0.771  -29.219 -22.723 0.500 19.488 0  567 HOH MMM O   1 ? 
HETATM 7531 O O   B HOH O 7 .   ? 0.933   -29.309 -21.790 0.500 22.193 0  567 HOH MMM O   1 ? 
HETATM 7532 O O   . HOH O 7 .   ? -13.709 -5.815  -16.221 1.000 39.701 0  568 HOH MMM O   1 ? 
HETATM 7533 O O   . HOH O 7 .   ? 0.813   1.365   -36.657 1.000 32.359 0  569 HOH MMM O   1 ? 
HETATM 7534 O O   . HOH O 7 .   ? -0.334  -41.201 -11.809 1.000 23.964 0  570 HOH MMM O   1 ? 
HETATM 7535 O O   . HOH O 7 .   ? 2.635   3.505   -27.108 1.000 41.133 0  571 HOH MMM O   1 ? 
HETATM 7536 O O   . HOH O 7 .   ? -7.920  -47.063 -1.555  1.000 37.971 0  572 HOH MMM O   1 ? 
HETATM 7537 O O   . HOH O 7 .   ? -17.628 -13.566 -27.127 1.000 36.870 0  573 HOH MMM O   1 ? 
HETATM 7538 O O   . HOH O 7 .   ? -16.161 -24.728 -22.544 1.000 35.878 0  574 HOH MMM O   1 ? 
HETATM 7539 O O   . HOH O 7 .   ? -16.345 -8.055  -31.406 1.000 26.808 0  575 HOH MMM O   1 ? 
HETATM 7540 O O   . HOH O 7 .   ? 1.403   -35.186 -17.922 1.000 40.834 0  576 HOH MMM O   1 ? 
HETATM 7541 O O   . HOH O 7 .   ? -10.194 -18.198 -15.938 1.000 45.382 0  577 HOH MMM O   1 ? 
HETATM 7542 O O   . HOH O 7 .   ? 3.582   -1.195  -30.908 1.000 36.515 0  578 HOH MMM O   1 ? 
HETATM 7543 O O   . HOH O 7 .   ? -11.714 -42.392 2.246   1.000 37.236 0  579 HOH MMM O   1 ? 
HETATM 7544 O O   . HOH O 7 .   ? -10.585 -27.104 -31.759 1.000 35.353 0  580 HOH MMM O   1 ? 
HETATM 7545 O O   . HOH O 7 .   ? -13.455 -47.589 -0.336  1.000 30.479 0  581 HOH MMM O   1 ? 
HETATM 7546 O O   . HOH O 7 .   ? -26.520 11.041  -26.800 1.000 49.719 0  582 HOH MMM O   1 ? 
HETATM 7547 O O   . HOH O 7 .   ? -14.277 -25.029 -15.176 1.000 38.480 0  583 HOH MMM O   1 ? 
HETATM 7548 O O   . HOH O 7 .   ? -13.809 -14.563 -33.669 1.000 29.251 0  584 HOH MMM O   1 ? 
HETATM 7549 O O   . HOH O 7 .   ? -7.398  -17.754 -10.073 1.000 29.717 0  585 HOH MMM O   1 ? 
HETATM 7550 O O   . HOH O 7 .   ? -13.902 -16.868 -35.156 1.000 45.943 0  586 HOH MMM O   1 ? 
HETATM 7551 O O   . HOH O 7 .   ? 2.092   -36.719 -11.848 1.000 17.988 0  587 HOH MMM O   1 ? 
HETATM 7552 O O   . HOH O 7 .   ? 0.142   -16.260 -18.120 1.000 44.889 0  588 HOH MMM O   1 ? 
HETATM 7553 O O   . HOH O 7 .   ? 1.238   10.634  -28.513 1.000 35.213 0  589 HOH MMM O   1 ? 
HETATM 7554 O O   . HOH O 7 .   ? 0.409   -43.627 -10.317 1.000 44.106 0  590 HOH MMM O   1 ? 
HETATM 7555 O O   . HOH O 7 .   ? 6.985   -37.653 6.808   1.000 46.076 0  591 HOH MMM O   1 ? 
HETATM 7556 O O   . HOH O 7 .   ? -14.784 -22.874 -21.202 1.000 28.800 0  592 HOH MMM O   1 ? 
HETATM 7557 O O   . HOH O 7 .   ? 2.698   -40.016 -9.016  1.000 38.497 0  593 HOH MMM O   1 ? 
HETATM 7558 O O   . HOH O 7 .   ? -10.573 -38.397 -8.323  1.000 26.364 0  594 HOH MMM O   1 ? 
HETATM 7559 O O   . HOH O 7 .   ? -14.879 -28.527 -3.674  1.000 27.525 0  595 HOH MMM O   1 ? 
HETATM 7560 O O   . HOH O 7 .   ? -2.620  -41.113 -16.394 1.000 35.563 0  596 HOH MMM O   1 ? 
HETATM 7561 O O   . HOH O 7 .   ? -9.419  22.354  -17.089 1.000 39.942 0  597 HOH MMM O   1 ? 
HETATM 7562 O O   . HOH O 7 .   ? -21.294 -9.425  -21.469 1.000 43.238 0  598 HOH MMM O   1 ? 
HETATM 7563 O O   . HOH O 7 .   ? 4.202   -40.028 -0.349  1.000 41.818 0  599 HOH MMM O   1 ? 
HETATM 7564 O O   . HOH O 7 .   ? -20.266 13.529  -31.349 1.000 44.315 0  600 HOH MMM O   1 ? 
HETATM 7565 O O   . HOH O 7 .   ? -12.802 -38.778 -9.604  1.000 29.754 0  601 HOH MMM O   1 ? 
HETATM 7566 O O   . HOH O 7 .   ? -16.860 24.139  -24.107 1.000 36.181 0  602 HOH MMM O   1 ? 
HETATM 7567 O O   . HOH O 7 .   ? -11.118 -36.697 6.123   1.000 42.000 0  603 HOH MMM O   1 ? 
HETATM 7568 O O   . HOH O 7 .   ? 1.236   -26.057 6.145   1.000 23.853 0  604 HOH MMM O   1 ? 
HETATM 7569 O O   . HOH O 7 .   ? -13.147 -12.863 -21.845 1.000 40.627 0  605 HOH MMM O   1 ? 
HETATM 7570 O O   . HOH O 7 .   ? -11.508 -11.498 -40.902 1.000 46.040 0  606 HOH MMM O   1 ? 
HETATM 7571 O O   . HOH O 7 .   ? -7.628  21.444  -27.810 1.000 36.918 0  607 HOH MMM O   1 ? 
HETATM 7572 O O   . HOH O 7 .   ? -9.160  -27.608 3.456   1.000 29.283 0  608 HOH MMM O   1 ? 
HETATM 7573 O O   . HOH O 7 .   ? 2.404   2.485   -34.466 1.000 43.821 0  609 HOH MMM O   1 ? 
HETATM 7574 O O   . HOH O 7 .   ? -11.109 -18.578 -13.674 1.000 44.086 0  610 HOH MMM O   1 ? 
HETATM 7575 O O   . HOH O 7 .   ? -10.484 -44.940 3.878   1.000 44.644 0  611 HOH MMM O   1 ? 
HETATM 7576 O O   . HOH O 7 .   ? -12.482 -30.334 -6.246  1.000 41.822 0  612 HOH MMM O   1 ? 
HETATM 7577 O O   . HOH O 7 .   ? -3.731  -45.825 4.704   1.000 34.806 0  613 HOH MMM O   1 ? 
HETATM 7578 O O   . HOH O 7 .   ? 3.828   -31.564 -20.098 1.000 45.741 0  614 HOH MMM O   1 ? 
HETATM 7579 O O   . HOH O 7 .   ? 6.876   5.795   -30.105 1.000 34.604 0  615 HOH MMM O   1 ? 
HETATM 7580 O O   . HOH O 7 .   ? -6.706  27.423  -21.636 1.000 47.859 0  616 HOH MMM O   1 ? 
HETATM 7581 O O   . HOH O 7 .   ? -9.140  -25.867 1.313   1.000 23.101 0  617 HOH MMM O   1 ? 
HETATM 7582 O O   . HOH O 7 .   ? -3.881  -23.651 -33.563 1.000 45.685 0  618 HOH MMM O   1 ? 
HETATM 7583 O O   . HOH O 7 .   ? -23.204 0.518   -25.606 1.000 34.140 0  619 HOH MMM O   1 ? 
HETATM 7584 O O   . HOH O 7 .   ? -12.914 20.161  -16.248 1.000 41.061 0  620 HOH MMM O   1 ? 
HETATM 7585 O O   . HOH O 7 .   ? -11.067 -32.284 -28.712 1.000 53.411 0  621 HOH MMM O   1 ? 
HETATM 7586 O O   . HOH O 7 .   ? -9.124  -32.135 9.214   1.000 47.416 0  622 HOH MMM O   1 ? 
HETATM 7587 O O   . HOH O 7 .   ? 3.071   -0.004  -33.679 1.000 28.050 0  623 HOH MMM O   1 ? 
HETATM 7588 O O   . HOH O 7 .   ? -1.517  -33.290 -23.054 1.000 51.740 0  624 HOH MMM O   1 ? 
HETATM 7589 O O   . HOH O 7 .   ? -20.986 -1.209  -15.288 1.000 43.733 0  625 HOH MMM O   1 ? 
HETATM 7590 O O   . HOH O 7 .   ? -15.193 -30.520 -20.149 1.000 28.736 0  626 HOH MMM O   1 ? 
HETATM 7591 O O   . HOH O 7 .   ? -17.775 22.457  -21.143 1.000 49.374 0  627 HOH MMM O   1 ? 
HETATM 7592 O O   . HOH O 7 .   ? -15.501 -21.881 -19.319 1.000 45.388 0  628 HOH MMM O   1 ? 
HETATM 7593 O O   . HOH O 7 .   ? -15.552 -30.377 -17.721 1.000 39.144 0  629 HOH MMM O   1 ? 
HETATM 7594 O O   . HOH O 7 .   ? -3.228  -20.085 -30.465 1.000 31.418 0  630 HOH MMM O   1 ? 
HETATM 7595 O O   . HOH O 7 .   ? 0.768   -47.364 5.839   1.000 46.183 0  631 HOH MMM O   1 ? 
HETATM 7596 O O   . HOH O 7 .   ? -10.066 -36.367 -28.112 1.000 52.258 0  632 HOH MMM O   1 ? 
HETATM 7597 O O   . HOH O 7 .   ? -6.162  -41.541 -19.380 1.000 34.087 0  633 HOH MMM O   1 ? 
HETATM 7598 O O   . HOH O 7 .   ? -4.327  -22.357 -3.975  1.000 39.503 0  634 HOH MMM O   1 ? 
HETATM 7599 O O   . HOH O 7 .   ? -7.198  -28.652 6.810   1.000 42.406 0  635 HOH MMM O   1 ? 
HETATM 7600 O O   . HOH O 7 .   ? -15.771 -32.374 -6.643  1.000 42.749 0  636 HOH MMM O   1 ? 
HETATM 7601 O O   . HOH O 7 .   ? -10.923 -47.127 2.014   1.000 50.074 0  637 HOH MMM O   1 ? 
HETATM 7602 O O   . HOH O 7 .   ? -6.544  -43.942 -8.152  1.000 26.876 0  638 HOH MMM O   1 ? 
HETATM 7603 O O   . HOH O 7 .   ? 2.025   -39.284 -11.372 1.000 36.699 0  639 HOH MMM O   1 ? 
HETATM 7604 O O   . HOH O 7 .   ? -16.602 -10.795 -31.916 1.000 36.359 0  640 HOH MMM O   1 ? 
HETATM 7605 O O   . HOH O 7 .   ? -7.892  -4.695  -41.384 1.000 39.296 0  641 HOH MMM O   1 ? 
HETATM 7606 O O   . HOH O 7 .   ? -18.271 -33.930 -18.043 1.000 42.895 0  642 HOH MMM O   1 ? 
HETATM 7607 O O   . HOH O 7 .   ? -9.528  15.408  -32.032 1.000 45.339 0  643 HOH MMM O   1 ? 
HETATM 7608 O O   . HOH O 7 .   ? -5.141  -18.150 -36.659 1.000 34.384 0  644 HOH MMM O   1 ? 
HETATM 7609 O O   . HOH O 7 .   ? -12.754 -42.509 -17.443 1.000 30.242 0  645 HOH MMM O   1 ? 
HETATM 7610 O O   . HOH O 7 .   ? -15.469 -24.862 -1.603  1.000 41.539 0  646 HOH MMM O   1 ? 
HETATM 7611 O O   . HOH O 7 .   ? 7.685   -34.749 -2.498  1.000 31.327 0  647 HOH MMM O   1 ? 
HETATM 7612 O O   . HOH O 7 .   ? 4.522   -20.969 -26.474 1.000 38.925 0  648 HOH MMM O   1 ? 
HETATM 7613 O O   . HOH O 7 .   ? -16.739 -40.398 -11.824 1.000 44.143 0  649 HOH MMM O   1 ? 
HETATM 7614 O O   . HOH O 7 .   ? -7.325  -46.387 -6.631  1.000 35.082 0  650 HOH MMM O   1 ? 
HETATM 7615 O O   . HOH O 7 .   ? -5.791  -38.951 -22.619 1.000 40.751 0  651 HOH MMM O   1 ? 
HETATM 7616 O O   . HOH O 7 .   ? -9.681  -40.875 -8.771  1.000 30.870 0  652 HOH MMM O   1 ? 
HETATM 7617 O O   . HOH O 7 .   ? -7.805  -44.388 -10.691 1.000 33.610 0  653 HOH MMM O   1 ? 
HETATM 7618 O O   . HOH O 7 .   ? -8.672  -42.805 -6.932  1.000 26.154 0  654 HOH MMM O   1 ? 
HETATM 7619 O O   . HOH O 7 .   ? -4.844  -19.528 -32.555 1.000 24.224 0  655 HOH MMM O   1 ? 
HETATM 7620 O O   . HOH O 7 .   ? -19.438 -9.554  -28.090 1.000 45.884 0  656 HOH MMM O   1 ? 
HETATM 7621 O O   . HOH O 7 .   ? -3.680  -37.130 -21.944 1.000 37.864 0  657 HOH MMM O   1 ? 
HETATM 7622 O O   . HOH O 7 .   ? -5.424  -48.158 -6.224  1.000 41.225 0  658 HOH MMM O   1 ? 
HETATM 7623 O O   . HOH O 7 .   ? 4.700   -39.667 -6.022  1.000 49.086 0  659 HOH MMM 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   GLU 1   1   1   GLU GLU 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   GLU 6   6   6   GLU GLU 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   GLY 9   9   9   GLY GLY HHH . n 
A 1 10  GLY 10  10  10  GLY GLY HHH . n 
A 1 11  LEU 11  11  11  LEU LEU HHH . n 
A 1 12  VAL 12  12  12  VAL VAL HHH . n 
A 1 13  GLN 13  13  13  GLN GLN 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  GLY 16  16  16  GLY GLY HHH . n 
A 1 17  SER 17  17  17  SER SER HHH . n 
A 1 18  LEU 18  18  18  LEU LEU HHH . n 
A 1 19  ARG 19  19  19  ARG ARG HHH . n 
A 1 20  LEU 20  20  20  LEU LEU 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  SER 23  23  23  SER SER 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  PHE 27  27  27  PHE PHE HHH . n 
A 1 28  SER 28  28  28  SER SER HHH . n 
A 1 29  PHE 29  29  29  PHE PHE HHH . n 
A 1 30  ASN 30  30  30  ASN ASN HHH . n 
A 1 31  SER 31  31  31  SER SER HHH . n 
A 1 32  PHE 32  32  32  PHE PHE HHH . n 
A 1 33  TRP 33  33  33  TRP TRP 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  VAL 40  40  40  VAL VAL 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  LYS 43  43  43  LYS LYS 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  VAL 46  46  46  VAL VAL HHH . n 
A 1 47  TRP 47  47  47  TRP TRP HHH . n 
A 1 48  ILE 48  48  48  ILE ILE HHH . n 
A 1 49  SER 49  49  49  SER SER HHH . n 
A 1 50  PHE 50  50  50  PHE PHE HHH . n 
A 1 51  THR 51  51  51  THR THR HHH . n 
A 1 52  ASN 52  52  52  ASN ASN HHH . n 
A 1 53  ASN 53  53  53  ASN ASN HHH . n 
A 1 54  GLU 54  54  54  GLU GLU HHH . n 
A 1 55  GLY 55  55  55  GLY GLY HHH . n 
A 1 56  THR 56  56  56  THR THR HHH . n 
A 1 57  THR 57  57  57  THR THR HHH . n 
A 1 58  THR 58  58  58  THR THR HHH . n 
A 1 59  ALA 59  59  59  ALA ALA 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  ASP 62  62  62  ASP ASP HHH . n 
A 1 63  SER 63  63  63  SER SER HHH . n 
A 1 64  VAL 64  64  64  VAL VAL HHH . n 
A 1 65  ARG 65  65  65  ARG ARG 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  PHE 68  68  68  PHE PHE HHH . n 
A 1 69  ILE 69  69  69  ILE ILE HHH . n 
A 1 70  ILE 70  70  70  ILE ILE HHH . n 
A 1 71  SER 71  71  71  SER SER HHH . n 
A 1 72  ARG 72  72  72  ARG ARG HHH . n 
A 1 73  ASP 73  73  73  ASP ASP HHH . n 
A 1 74  ASN 74  74  74  ASN ASN HHH . n 
A 1 75  ALA 75  75  75  ALA ALA HHH . n 
A 1 76  LYS 76  76  76  LYS LYS HHH . n 
A 1 77  ASN 77  77  77  ASN ASN HHH . n 
A 1 78  THR 78  78  78  THR THR HHH . n 
A 1 79  LEU 79  79  79  LEU LEU HHH . n 
A 1 80  TYR 80  80  80  TYR TYR HHH . n 
A 1 81  LEU 81  81  81  LEU LEU HHH . n 
A 1 82  GLU 82  82  82  GLU GLU HHH . n 
A 1 83  MET 83  83  83  MET MET HHH . n 
A 1 84  ASN 84  84  84  ASN ASN HHH . n 
A 1 85  ASN 85  85  85  ASN ASN HHH . n 
A 1 86  LEU 86  86  86  LEU LEU HHH . n 
A 1 87  ARG 87  87  87  ARG ARG HHH . n 
A 1 88  GLY 88  88  88  GLY GLY HHH . n 
A 1 89  GLU 89  89  89  GLU GLU 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  ALA 97  97  97  ALA ALA HHH . n 
A 1 98  ARG 98  98  98  ARG ARG HHH . n 
A 1 99  GLY 99  99  99  GLY GLY HHH . n 
A 1 100 ASP 100 100 100 ASP ASP HHH . n 
A 1 101 GLY 101 101 101 GLY GLY HHH . n 
A 1 102 GLY 102 102 102 GLY GLY HHH . n 
A 1 103 LEU 103 103 103 LEU LEU HHH . n 
A 1 104 ASP 104 104 104 ASP ASP HHH . n 
A 1 105 ASP 105 105 105 ASP ASP HHH . n 
A 1 106 TRP 106 106 106 TRP TRP HHH . n 
A 1 107 GLY 107 107 107 GLY GLY HHH . n 
A 1 108 GLN 108 108 108 GLN GLN HHH . n 
A 1 109 GLY 109 109 109 GLY GLY HHH . n 
A 1 110 THR 110 110 110 THR THR HHH . n 
A 1 111 LEU 111 111 111 LEU LEU HHH . n 
A 1 112 VAL 112 112 112 VAL VAL HHH . n 
A 1 113 THR 113 113 113 THR THR HHH . n 
A 1 114 VAL 114 114 114 VAL VAL HHH . n 
A 1 115 SER 115 115 115 SER SER HHH . n 
A 1 116 SER 116 116 116 SER SER HHH . n 
A 1 117 ALA 117 117 117 ALA ALA HHH . n 
A 1 118 SER 118 118 118 SER SER HHH . n 
A 1 119 THR 119 119 119 THR THR HHH . n 
A 1 120 LYS 120 120 120 LYS LYS HHH . n 
A 1 121 GLY 121 121 121 GLY GLY HHH . n 
A 1 122 PRO 122 122 122 PRO PRO HHH . n 
A 1 123 SER 123 123 123 SER SER HHH . n 
A 1 124 VAL 124 124 124 VAL VAL HHH . n 
A 1 125 PHE 125 125 125 PHE PHE HHH . n 
A 1 126 PRO 126 126 126 PRO PRO HHH . n 
A 1 127 LEU 127 127 127 LEU LEU HHH . n 
A 1 128 ALA 128 128 128 ALA ALA HHH . n 
A 1 129 PRO 129 129 129 PRO PRO HHH . n 
A 1 130 SER 130 130 130 SER SER HHH . n 
A 1 131 SER 131 131 131 SER SER HHH . n 
A 1 132 LYS 132 132 132 LYS LYS HHH . n 
A 1 133 SER 133 133 ?   ?   ?   HHH . n 
A 1 134 THR 134 134 ?   ?   ?   HHH . n 
A 1 135 SER 135 135 ?   ?   ?   HHH . n 
A 1 136 GLY 136 136 136 GLY GLY HHH . n 
A 1 137 GLY 137 137 137 GLY GLY HHH . n 
A 1 138 THR 138 138 138 THR THR HHH . n 
A 1 139 ALA 139 139 139 ALA ALA HHH . n 
A 1 140 ALA 140 140 140 ALA ALA HHH . n 
A 1 141 LEU 141 141 141 LEU LEU HHH . n 
A 1 142 GLY 142 142 142 GLY GLY HHH . n 
A 1 143 CYS 143 143 143 CYS CYS HHH . n 
A 1 144 LEU 144 144 144 LEU LEU HHH . n 
A 1 145 VAL 145 145 145 VAL VAL HHH . n 
A 1 146 LYS 146 146 146 LYS LYS HHH . n 
A 1 147 ASP 147 147 147 ASP ASP HHH . n 
A 1 148 TYR 148 148 148 TYR TYR HHH . n 
A 1 149 PHE 149 149 149 PHE PHE HHH . n 
A 1 150 PRO 150 150 150 PRO PRO HHH . n 
A 1 151 GLU 151 151 151 GLU GLU HHH . n 
A 1 152 PRO 152 152 152 PRO PRO HHH . n 
A 1 153 VAL 153 153 153 VAL VAL HHH . n 
A 1 154 THR 154 154 154 THR THR HHH . n 
A 1 155 VAL 155 155 155 VAL VAL HHH . n 
A 1 156 SER 156 156 156 SER SER HHH . n 
A 1 157 TRP 157 157 157 TRP TRP HHH . n 
A 1 158 ASN 158 158 158 ASN ASN HHH . n 
A 1 159 SER 159 159 159 SER SER HHH . n 
A 1 160 GLY 160 160 160 GLY GLY HHH . n 
A 1 161 ALA 161 161 161 ALA ALA HHH . n 
A 1 162 LEU 162 162 162 LEU LEU HHH . n 
A 1 163 THR 163 163 163 THR THR HHH . n 
A 1 164 SER 164 164 164 SER SER HHH . n 
A 1 165 GLY 165 165 165 GLY GLY HHH . n 
A 1 166 VAL 166 166 166 VAL VAL HHH . n 
A 1 167 HIS 167 167 167 HIS HIS HHH . n 
A 1 168 THR 168 168 168 THR THR HHH . n 
A 1 169 PHE 169 169 169 PHE PHE HHH . n 
A 1 170 PRO 170 170 170 PRO PRO HHH . n 
A 1 171 ALA 171 171 171 ALA ALA HHH . n 
A 1 172 VAL 172 172 172 VAL VAL HHH . n 
A 1 173 LEU 173 173 173 LEU LEU HHH . n 
A 1 174 GLN 174 174 174 GLN GLN HHH . n 
A 1 175 SER 175 175 175 SER SER HHH . n 
A 1 176 SER 176 176 176 SER SER HHH . n 
A 1 177 GLY 177 177 177 GLY GLY HHH . n 
A 1 178 LEU 178 178 178 LEU LEU HHH . n 
A 1 179 TYR 179 179 179 TYR TYR HHH . n 
A 1 180 SER 180 180 180 SER SER HHH . n 
A 1 181 LEU 181 181 181 LEU LEU HHH . n 
A 1 182 SER 182 182 182 SER SER HHH . n 
A 1 183 SER 183 183 183 SER SER HHH . n 
A 1 184 VAL 184 184 184 VAL VAL HHH . n 
A 1 185 VAL 185 185 185 VAL VAL HHH . n 
A 1 186 THR 186 186 186 THR THR HHH . n 
A 1 187 VAL 187 187 187 VAL VAL HHH . n 
A 1 188 PRO 188 188 188 PRO PRO HHH . n 
A 1 189 SER 189 189 189 SER SER HHH . n 
A 1 190 SER 190 190 190 SER SER HHH . n 
A 1 191 SER 191 191 191 SER SER HHH . n 
A 1 192 LEU 192 192 192 LEU LEU HHH . n 
A 1 193 GLY 193 193 193 GLY GLY HHH . n 
A 1 194 THR 194 194 194 THR THR HHH . n 
A 1 195 GLN 195 195 195 GLN GLN HHH . n 
A 1 196 THR 196 196 196 THR THR HHH . n 
A 1 197 TYR 197 197 197 TYR TYR HHH . n 
A 1 198 ILE 198 198 198 ILE ILE HHH . n 
A 1 199 CYS 199 199 199 CYS CYS HHH . n 
A 1 200 ASN 200 200 200 ASN ASN HHH . n 
A 1 201 VAL 201 201 201 VAL VAL HHH . n 
A 1 202 ASN 202 202 202 ASN ASN HHH . n 
A 1 203 HIS 203 203 203 HIS HIS HHH . n 
A 1 204 LYS 204 204 204 LYS LYS HHH . n 
A 1 205 PRO 205 205 205 PRO PRO HHH . n 
A 1 206 SER 206 206 206 SER SER HHH . n 
A 1 207 ASN 207 207 207 ASN ASN HHH . n 
A 1 208 THR 208 208 208 THR THR HHH . n 
A 1 209 LYS 209 209 209 LYS LYS HHH . n 
A 1 210 VAL 210 210 210 VAL VAL HHH . n 
A 1 211 ASP 211 211 211 ASP ASP HHH . n 
A 1 212 LYS 212 212 212 LYS LYS HHH . n 
A 1 213 LYS 213 213 213 LYS LYS HHH . n 
A 1 214 VAL 214 214 214 VAL VAL HHH . n 
A 1 215 GLU 215 215 215 GLU GLU HHH . n 
A 1 216 PRO 216 216 216 PRO PRO HHH . n 
A 1 217 LYS 217 217 217 LYS LYS HHH . n 
A 1 218 SER 218 218 ?   ?   ?   HHH . n 
A 1 219 CYS 219 219 ?   ?   ?   HHH . n 
A 1 220 GLY 220 220 ?   ?   ?   HHH . n 
A 1 221 GLY 221 221 ?   ?   ?   HHH . n 
A 1 222 GLY 222 222 ?   ?   ?   HHH . n 
A 1 223 GLY 223 223 ?   ?   ?   HHH . n 
A 1 224 SER 224 224 ?   ?   ?   HHH . n 
A 1 225 LEU 225 225 ?   ?   ?   HHH . n 
A 1 226 PRO 226 226 ?   ?   ?   HHH . n 
A 1 227 GLU 227 227 ?   ?   ?   HHH . n 
A 1 228 THR 228 228 ?   ?   ?   HHH . n 
A 1 229 GLY 229 229 ?   ?   ?   HHH . n 
A 1 230 GLY 230 230 ?   ?   ?   HHH . n 
A 1 231 HIS 231 231 ?   ?   ?   HHH . n 
A 1 232 HIS 232 232 ?   ?   ?   HHH . n 
A 1 233 HIS 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 
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   LEU 4   4   4   LEU LEU 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  ILE 29  29  29  ILE ILE LLL . n 
B 2 30  PHE 30  30  30  PHE PHE LLL . n 
B 2 31  ARG 31  31  31  ARG ARG LLL . n 
B 2 32  THR 32  32  32  THR THR LLL . n 
B 2 33  SER 33  33  33  SER SER LLL . n 
B 2 34  ARG 34  34  34  ARG ARG LLL . n 
B 2 35  ASN 35  35  35  ASN ASN LLL . n 
B 2 36  LYS 36  36  36  LYS LYS LLL . n 
B 2 37  ASN 37  37  37  ASN ASN LLL . n 
B 2 38  LEU 38  38  38  LEU LEU LLL . n 
B 2 39  LEU 39  39  39  LEU LEU LLL . n 
B 2 40  ASN 40  40  40  ASN ASN 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  GLN 44  44  44  GLN GLN LLL . n 
B 2 45  ARG 45  45  45  ARG ARG 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  ARG 51  51  51  ARG ARG 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  HIS 55  55  55  HIS HIS 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  LYS 61  61  61  LYS LYS LLL . n 
B 2 62  SER 62  62  62  SER SER 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  PHE 73  73  73  PHE PHE 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  THR 82  82  82  THR THR 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  ILE 91  91  91  ILE ILE 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  PHE 98  98  98  PHE PHE LLL . n 
B 2 99  SER 99  99  99  SER SER LLL . n 
B 2 100 PRO 100 100 100 PRO PRO LLL . n 
B 2 101 PRO 101 101 101 PRO PRO LLL . n 
B 2 102 TYR 102 102 102 TYR TYR 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 LEU 110 110 110 LEU LEU 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 
C 1 1   GLU 1   1   1   GLU GLU KKK . n 
C 1 2   VAL 2   2   2   VAL VAL KKK . n 
C 1 3   GLN 3   3   3   GLN GLN KKK . n 
C 1 4   LEU 4   4   4   LEU LEU KKK . n 
C 1 5   VAL 5   5   5   VAL VAL KKK . n 
C 1 6   GLU 6   6   6   GLU GLU KKK . n 
C 1 7   SER 7   7   7   SER SER KKK . n 
C 1 8   GLY 8   8   8   GLY GLY KKK . n 
C 1 9   GLY 9   9   9   GLY GLY KKK . n 
C 1 10  GLY 10  10  10  GLY GLY KKK . n 
C 1 11  LEU 11  11  11  LEU LEU KKK . n 
C 1 12  VAL 12  12  12  VAL VAL KKK . n 
C 1 13  GLN 13  13  13  GLN GLN KKK . n 
C 1 14  PRO 14  14  14  PRO PRO KKK . n 
C 1 15  GLY 15  15  15  GLY GLY KKK . n 
C 1 16  GLY 16  16  16  GLY GLY KKK . n 
C 1 17  SER 17  17  17  SER SER KKK . n 
C 1 18  LEU 18  18  18  LEU LEU KKK . n 
C 1 19  ARG 19  19  19  ARG ARG KKK . n 
C 1 20  LEU 20  20  20  LEU LEU KKK . n 
C 1 21  SER 21  21  21  SER SER KKK . n 
C 1 22  CYS 22  22  22  CYS CYS KKK . n 
C 1 23  SER 23  23  23  SER SER KKK . n 
C 1 24  ALA 24  24  24  ALA ALA KKK . n 
C 1 25  SER 25  25  25  SER SER KKK . n 
C 1 26  GLY 26  26  26  GLY GLY KKK . n 
C 1 27  PHE 27  27  27  PHE PHE KKK . n 
C 1 28  SER 28  28  28  SER SER KKK . n 
C 1 29  PHE 29  29  29  PHE PHE KKK . n 
C 1 30  ASN 30  30  30  ASN ASN KKK . n 
C 1 31  SER 31  31  31  SER SER KKK . n 
C 1 32  PHE 32  32  32  PHE PHE KKK . n 
C 1 33  TRP 33  33  33  TRP TRP KKK . n 
C 1 34  MET 34  34  34  MET MET KKK . n 
C 1 35  HIS 35  35  35  HIS HIS KKK . n 
C 1 36  TRP 36  36  36  TRP TRP KKK . n 
C 1 37  VAL 37  37  37  VAL VAL KKK . n 
C 1 38  ARG 38  38  38  ARG ARG KKK . n 
C 1 39  GLN 39  39  39  GLN GLN KKK . n 
C 1 40  VAL 40  40  40  VAL VAL KKK . n 
C 1 41  PRO 41  41  41  PRO PRO KKK . n 
C 1 42  GLY 42  42  42  GLY GLY KKK . n 
C 1 43  LYS 43  43  43  LYS LYS KKK . n 
C 1 44  GLY 44  44  44  GLY GLY KKK . n 
C 1 45  LEU 45  45  45  LEU LEU KKK . n 
C 1 46  VAL 46  46  46  VAL VAL KKK . n 
C 1 47  TRP 47  47  47  TRP TRP KKK . n 
C 1 48  ILE 48  48  48  ILE ILE KKK . n 
C 1 49  SER 49  49  49  SER SER KKK . n 
C 1 50  PHE 50  50  50  PHE PHE KKK . n 
C 1 51  THR 51  51  51  THR THR KKK . n 
C 1 52  ASN 52  52  52  ASN ASN KKK . n 
C 1 53  ASN 53  53  53  ASN ASN KKK . n 
C 1 54  GLU 54  54  54  GLU GLU KKK . n 
C 1 55  GLY 55  55  55  GLY GLY KKK . n 
C 1 56  THR 56  56  56  THR THR KKK . n 
C 1 57  THR 57  57  57  THR THR KKK . n 
C 1 58  THR 58  58  58  THR THR KKK . n 
C 1 59  ALA 59  59  59  ALA ALA KKK . n 
C 1 60  TYR 60  60  60  TYR TYR KKK . n 
C 1 61  ALA 61  61  61  ALA ALA KKK . n 
C 1 62  ASP 62  62  62  ASP ASP KKK . n 
C 1 63  SER 63  63  63  SER SER KKK . n 
C 1 64  VAL 64  64  64  VAL VAL KKK . n 
C 1 65  ARG 65  65  65  ARG ARG KKK . n 
C 1 66  GLY 66  66  66  GLY GLY KKK . n 
C 1 67  ARG 67  67  67  ARG ARG KKK . n 
C 1 68  PHE 68  68  68  PHE PHE KKK . n 
C 1 69  ILE 69  69  69  ILE ILE KKK . n 
C 1 70  ILE 70  70  70  ILE ILE KKK . n 
C 1 71  SER 71  71  71  SER SER KKK . n 
C 1 72  ARG 72  72  72  ARG ARG KKK . n 
C 1 73  ASP 73  73  73  ASP ASP KKK . n 
C 1 74  ASN 74  74  74  ASN ASN KKK . n 
C 1 75  ALA 75  75  75  ALA ALA KKK . n 
C 1 76  LYS 76  76  76  LYS LYS KKK . n 
C 1 77  ASN 77  77  77  ASN ASN KKK . n 
C 1 78  THR 78  78  78  THR THR KKK . n 
C 1 79  LEU 79  79  79  LEU LEU KKK . n 
C 1 80  TYR 80  80  80  TYR TYR KKK . n 
C 1 81  LEU 81  81  81  LEU LEU KKK . n 
C 1 82  GLU 82  82  82  GLU GLU KKK . n 
C 1 83  MET 83  83  83  MET MET KKK . n 
C 1 84  ASN 84  84  84  ASN ASN KKK . n 
C 1 85  ASN 85  85  85  ASN ASN KKK . n 
C 1 86  LEU 86  86  86  LEU LEU KKK . n 
C 1 87  ARG 87  87  87  ARG ARG KKK . n 
C 1 88  GLY 88  88  88  GLY GLY KKK . n 
C 1 89  GLU 89  89  89  GLU GLU KKK . n 
C 1 90  ASP 90  90  90  ASP ASP KKK . n 
C 1 91  THR 91  91  91  THR THR KKK . n 
C 1 92  ALA 92  92  92  ALA ALA KKK . n 
C 1 93  VAL 93  93  93  VAL VAL KKK . n 
C 1 94  TYR 94  94  94  TYR TYR KKK . n 
C 1 95  TYR 95  95  95  TYR TYR KKK . n 
C 1 96  CYS 96  96  96  CYS CYS KKK . n 
C 1 97  ALA 97  97  97  ALA ALA KKK . n 
C 1 98  ARG 98  98  98  ARG ARG KKK . n 
C 1 99  GLY 99  99  99  GLY GLY KKK . n 
C 1 100 ASP 100 100 100 ASP ASP KKK . n 
C 1 101 GLY 101 101 101 GLY GLY KKK . n 
C 1 102 GLY 102 102 102 GLY GLY KKK . n 
C 1 103 LEU 103 103 103 LEU LEU KKK . n 
C 1 104 ASP 104 104 104 ASP ASP KKK . n 
C 1 105 ASP 105 105 105 ASP ASP KKK . n 
C 1 106 TRP 106 106 106 TRP TRP KKK . n 
C 1 107 GLY 107 107 107 GLY GLY KKK . n 
C 1 108 GLN 108 108 108 GLN GLN KKK . n 
C 1 109 GLY 109 109 109 GLY GLY KKK . n 
C 1 110 THR 110 110 110 THR THR KKK . n 
C 1 111 LEU 111 111 111 LEU LEU KKK . n 
C 1 112 VAL 112 112 112 VAL VAL KKK . n 
C 1 113 THR 113 113 113 THR THR KKK . n 
C 1 114 VAL 114 114 114 VAL VAL KKK . n 
C 1 115 SER 115 115 115 SER SER KKK . n 
C 1 116 SER 116 116 116 SER SER KKK . n 
C 1 117 ALA 117 117 117 ALA ALA KKK . n 
C 1 118 SER 118 118 118 SER SER KKK . n 
C 1 119 THR 119 119 119 THR THR KKK . n 
C 1 120 LYS 120 120 120 LYS LYS KKK . n 
C 1 121 GLY 121 121 121 GLY GLY KKK . n 
C 1 122 PRO 122 122 122 PRO PRO KKK . n 
C 1 123 SER 123 123 123 SER SER KKK . n 
C 1 124 VAL 124 124 124 VAL VAL KKK . n 
C 1 125 PHE 125 125 125 PHE PHE KKK . n 
C 1 126 PRO 126 126 126 PRO PRO KKK . n 
C 1 127 LEU 127 127 127 LEU LEU KKK . n 
C 1 128 ALA 128 128 128 ALA ALA KKK . n 
C 1 129 PRO 129 129 129 PRO PRO KKK . n 
C 1 130 SER 130 130 130 SER SER KKK . n 
C 1 131 SER 131 131 131 SER SER KKK . n 
C 1 132 LYS 132 132 132 LYS LYS KKK . n 
C 1 133 SER 133 133 ?   ?   ?   KKK . n 
C 1 134 THR 134 134 ?   ?   ?   KKK . n 
C 1 135 SER 135 135 ?   ?   ?   KKK . n 
C 1 136 GLY 136 136 136 GLY GLY KKK . n 
C 1 137 GLY 137 137 137 GLY GLY KKK . n 
C 1 138 THR 138 138 138 THR THR KKK . n 
C 1 139 ALA 139 139 139 ALA ALA KKK . n 
C 1 140 ALA 140 140 140 ALA ALA KKK . n 
C 1 141 LEU 141 141 141 LEU LEU KKK . n 
C 1 142 GLY 142 142 142 GLY GLY KKK . n 
C 1 143 CYS 143 143 143 CYS CYS KKK . n 
C 1 144 LEU 144 144 144 LEU LEU KKK . n 
C 1 145 VAL 145 145 145 VAL VAL KKK . n 
C 1 146 LYS 146 146 146 LYS LYS KKK . n 
C 1 147 ASP 147 147 147 ASP ASP KKK . n 
C 1 148 TYR 148 148 148 TYR TYR KKK . n 
C 1 149 PHE 149 149 149 PHE PHE KKK . n 
C 1 150 PRO 150 150 150 PRO PRO KKK . n 
C 1 151 GLU 151 151 151 GLU GLU KKK . n 
C 1 152 PRO 152 152 152 PRO PRO KKK . n 
C 1 153 VAL 153 153 153 VAL VAL KKK . n 
C 1 154 THR 154 154 154 THR THR KKK . n 
C 1 155 VAL 155 155 155 VAL VAL KKK . n 
C 1 156 SER 156 156 156 SER SER KKK . n 
C 1 157 TRP 157 157 157 TRP TRP KKK . n 
C 1 158 ASN 158 158 158 ASN ASN KKK . n 
C 1 159 SER 159 159 159 SER SER KKK . n 
C 1 160 GLY 160 160 160 GLY GLY KKK . n 
C 1 161 ALA 161 161 161 ALA ALA KKK . n 
C 1 162 LEU 162 162 162 LEU LEU KKK . n 
C 1 163 THR 163 163 163 THR THR KKK . n 
C 1 164 SER 164 164 164 SER SER KKK . n 
C 1 165 GLY 165 165 165 GLY GLY KKK . n 
C 1 166 VAL 166 166 166 VAL VAL KKK . n 
C 1 167 HIS 167 167 167 HIS HIS KKK . n 
C 1 168 THR 168 168 168 THR THR KKK . n 
C 1 169 PHE 169 169 169 PHE PHE KKK . n 
C 1 170 PRO 170 170 170 PRO PRO KKK . n 
C 1 171 ALA 171 171 171 ALA ALA KKK . n 
C 1 172 VAL 172 172 172 VAL VAL KKK . n 
C 1 173 LEU 173 173 173 LEU LEU KKK . n 
C 1 174 GLN 174 174 174 GLN GLN KKK . n 
C 1 175 SER 175 175 175 SER SER KKK . n 
C 1 176 SER 176 176 176 SER SER KKK . n 
C 1 177 GLY 177 177 177 GLY GLY KKK . n 
C 1 178 LEU 178 178 178 LEU LEU KKK . n 
C 1 179 TYR 179 179 179 TYR TYR KKK . n 
C 1 180 SER 180 180 180 SER SER KKK . n 
C 1 181 LEU 181 181 181 LEU LEU KKK . n 
C 1 182 SER 182 182 182 SER SER KKK . n 
C 1 183 SER 183 183 183 SER SER KKK . n 
C 1 184 VAL 184 184 184 VAL VAL KKK . n 
C 1 185 VAL 185 185 185 VAL VAL KKK . n 
C 1 186 THR 186 186 186 THR THR KKK . n 
C 1 187 VAL 187 187 187 VAL VAL KKK . n 
C 1 188 PRO 188 188 188 PRO PRO KKK . n 
C 1 189 SER 189 189 189 SER SER KKK . n 
C 1 190 SER 190 190 190 SER SER KKK . n 
C 1 191 SER 191 191 191 SER SER KKK . n 
C 1 192 LEU 192 192 192 LEU LEU KKK . n 
C 1 193 GLY 193 193 193 GLY GLY KKK . n 
C 1 194 THR 194 194 194 THR THR KKK . n 
C 1 195 GLN 195 195 195 GLN GLN KKK . n 
C 1 196 THR 196 196 196 THR THR KKK . n 
C 1 197 TYR 197 197 197 TYR TYR KKK . n 
C 1 198 ILE 198 198 198 ILE ILE KKK . n 
C 1 199 CYS 199 199 199 CYS CYS KKK . n 
C 1 200 ASN 200 200 200 ASN ASN KKK . n 
C 1 201 VAL 201 201 201 VAL VAL KKK . n 
C 1 202 ASN 202 202 202 ASN ASN KKK . n 
C 1 203 HIS 203 203 203 HIS HIS KKK . n 
C 1 204 LYS 204 204 204 LYS LYS KKK . n 
C 1 205 PRO 205 205 205 PRO PRO KKK . n 
C 1 206 SER 206 206 206 SER SER KKK . n 
C 1 207 ASN 207 207 207 ASN ASN KKK . n 
C 1 208 THR 208 208 208 THR THR KKK . n 
C 1 209 LYS 209 209 209 LYS LYS KKK . n 
C 1 210 VAL 210 210 210 VAL VAL KKK . n 
C 1 211 ASP 211 211 211 ASP ASP KKK . n 
C 1 212 LYS 212 212 212 LYS LYS KKK . n 
C 1 213 LYS 213 213 213 LYS LYS KKK . n 
C 1 214 VAL 214 214 214 VAL VAL KKK . n 
C 1 215 GLU 215 215 215 GLU GLU KKK . n 
C 1 216 PRO 216 216 216 PRO PRO KKK . n 
C 1 217 LYS 217 217 217 LYS LYS KKK . n 
C 1 218 SER 218 218 218 SER SER KKK . n 
C 1 219 CYS 219 219 ?   ?   ?   KKK . n 
C 1 220 GLY 220 220 ?   ?   ?   KKK . n 
C 1 221 GLY 221 221 ?   ?   ?   KKK . n 
C 1 222 GLY 222 222 ?   ?   ?   KKK . n 
C 1 223 GLY 223 223 ?   ?   ?   KKK . n 
C 1 224 SER 224 224 ?   ?   ?   KKK . n 
C 1 225 LEU 225 225 ?   ?   ?   KKK . n 
C 1 226 PRO 226 226 ?   ?   ?   KKK . n 
C 1 227 GLU 227 227 ?   ?   ?   KKK . n 
C 1 228 THR 228 228 ?   ?   ?   KKK . n 
C 1 229 GLY 229 229 ?   ?   ?   KKK . n 
C 1 230 GLY 230 230 ?   ?   ?   KKK . n 
C 1 231 HIS 231 231 ?   ?   ?   KKK . n 
C 1 232 HIS 232 232 ?   ?   ?   KKK . n 
C 1 233 HIS 233 233 ?   ?   ?   KKK . n 
C 1 234 HIS 234 234 ?   ?   ?   KKK . n 
C 1 235 HIS 235 235 ?   ?   ?   KKK . n 
C 1 236 HIS 236 236 ?   ?   ?   KKK . n 
D 2 1   ASP 1   1   1   ASP ASP MMM . n 
D 2 2   ILE 2   2   2   ILE ILE MMM . n 
D 2 3   GLN 3   3   3   GLN GLN MMM . n 
D 2 4   LEU 4   4   4   LEU LEU MMM . n 
D 2 5   THR 5   5   5   THR THR MMM . n 
D 2 6   GLN 6   6   6   GLN GLN MMM . n 
D 2 7   SER 7   7   7   SER SER MMM . n 
D 2 8   PRO 8   8   8   PRO PRO MMM . n 
D 2 9   ASP 9   9   9   ASP ASP MMM . n 
D 2 10  SER 10  10  10  SER SER MMM . n 
D 2 11  LEU 11  11  11  LEU LEU MMM . n 
D 2 12  ALA 12  12  12  ALA ALA MMM . n 
D 2 13  VAL 13  13  13  VAL VAL MMM . n 
D 2 14  SER 14  14  14  SER SER MMM . n 
D 2 15  LEU 15  15  15  LEU LEU MMM . n 
D 2 16  GLY 16  16  16  GLY GLY MMM . n 
D 2 17  GLU 17  17  17  GLU GLU MMM . n 
D 2 18  ARG 18  18  18  ARG ARG MMM . n 
D 2 19  ALA 19  19  19  ALA ALA MMM . n 
D 2 20  THR 20  20  20  THR THR MMM . n 
D 2 21  ILE 21  21  21  ILE ILE MMM . n 
D 2 22  ASN 22  22  22  ASN ASN MMM . n 
D 2 23  CYS 23  23  23  CYS CYS MMM . n 
D 2 24  LYS 24  24  24  LYS LYS MMM . n 
D 2 25  SER 25  25  25  SER SER MMM . n 
D 2 26  SER 26  26  26  SER SER MMM . n 
D 2 27  GLN 27  27  27  GLN GLN MMM . n 
D 2 28  SER 28  28  28  SER SER MMM . n 
D 2 29  ILE 29  29  29  ILE ILE MMM . n 
D 2 30  PHE 30  30  30  PHE PHE MMM . n 
D 2 31  ARG 31  31  31  ARG ARG MMM . n 
D 2 32  THR 32  32  32  THR THR MMM . n 
D 2 33  SER 33  33  33  SER SER MMM . n 
D 2 34  ARG 34  34  34  ARG ARG MMM . n 
D 2 35  ASN 35  35  35  ASN ASN MMM . n 
D 2 36  LYS 36  36  36  LYS LYS MMM . n 
D 2 37  ASN 37  37  37  ASN ASN MMM . n 
D 2 38  LEU 38  38  38  LEU LEU MMM . n 
D 2 39  LEU 39  39  39  LEU LEU MMM . n 
D 2 40  ASN 40  40  40  ASN ASN MMM . n 
D 2 41  TRP 41  41  41  TRP TRP MMM . n 
D 2 42  TYR 42  42  42  TYR TYR MMM . n 
D 2 43  GLN 43  43  43  GLN GLN MMM . n 
D 2 44  GLN 44  44  44  GLN GLN MMM . n 
D 2 45  ARG 45  45  45  ARG ARG MMM . n 
D 2 46  PRO 46  46  46  PRO PRO MMM . n 
D 2 47  GLY 47  47  47  GLY GLY MMM . n 
D 2 48  GLN 48  48  48  GLN GLN MMM . n 
D 2 49  PRO 49  49  49  PRO PRO MMM . n 
D 2 50  PRO 50  50  50  PRO PRO MMM . n 
D 2 51  ARG 51  51  51  ARG ARG MMM . n 
D 2 52  LEU 52  52  52  LEU LEU MMM . n 
D 2 53  LEU 53  53  53  LEU LEU MMM . n 
D 2 54  ILE 54  54  54  ILE ILE MMM . n 
D 2 55  HIS 55  55  55  HIS HIS MMM . n 
D 2 56  TRP 56  56  56  TRP TRP MMM . n 
D 2 57  ALA 57  57  57  ALA ALA MMM . n 
D 2 58  SER 58  58  58  SER SER MMM . n 
D 2 59  THR 59  59  59  THR THR MMM . n 
D 2 60  ARG 60  60  60  ARG ARG MMM . n 
D 2 61  LYS 61  61  61  LYS LYS MMM . n 
D 2 62  SER 62  62  62  SER SER MMM . n 
D 2 63  GLY 63  63  63  GLY GLY MMM . n 
D 2 64  VAL 64  64  64  VAL VAL MMM . n 
D 2 65  PRO 65  65  65  PRO PRO MMM . n 
D 2 66  ASP 66  66  66  ASP ASP MMM . n 
D 2 67  ARG 67  67  67  ARG ARG MMM . n 
D 2 68  PHE 68  68  68  PHE PHE MMM . n 
D 2 69  SER 69  69  69  SER SER MMM . n 
D 2 70  GLY 70  70  70  GLY GLY MMM . n 
D 2 71  SER 71  71  71  SER SER MMM . n 
D 2 72  GLY 72  72  72  GLY GLY MMM . n 
D 2 73  PHE 73  73  73  PHE PHE MMM . n 
D 2 74  GLY 74  74  74  GLY GLY MMM . n 
D 2 75  THR 75  75  75  THR THR MMM . n 
D 2 76  ASP 76  76  76  ASP ASP MMM . n 
D 2 77  PHE 77  77  77  PHE PHE MMM . n 
D 2 78  THR 78  78  78  THR THR MMM . n 
D 2 79  LEU 79  79  79  LEU LEU MMM . n 
D 2 80  THR 80  80  80  THR THR MMM . n 
D 2 81  ILE 81  81  81  ILE ILE MMM . n 
D 2 82  THR 82  82  82  THR THR MMM . n 
D 2 83  SER 83  83  83  SER SER MMM . n 
D 2 84  LEU 84  84  84  LEU LEU MMM . n 
D 2 85  GLN 85  85  85  GLN GLN MMM . n 
D 2 86  ALA 86  86  86  ALA ALA MMM . n 
D 2 87  GLU 87  87  87  GLU GLU MMM . n 
D 2 88  ASP 88  88  88  ASP ASP MMM . n 
D 2 89  VAL 89  89  89  VAL VAL MMM . n 
D 2 90  ALA 90  90  90  ALA ALA MMM . n 
D 2 91  ILE 91  91  91  ILE ILE MMM . n 
D 2 92  TYR 92  92  92  TYR TYR MMM . n 
D 2 93  TYR 93  93  93  TYR TYR MMM . n 
D 2 94  CYS 94  94  94  CYS CYS MMM . n 
D 2 95  GLN 95  95  95  GLN GLN MMM . n 
D 2 96  GLN 96  96  96  GLN GLN MMM . n 
D 2 97  TYR 97  97  97  TYR TYR MMM . n 
D 2 98  PHE 98  98  98  PHE PHE MMM . n 
D 2 99  SER 99  99  99  SER SER MMM . n 
D 2 100 PRO 100 100 100 PRO PRO MMM . n 
D 2 101 PRO 101 101 101 PRO PRO MMM . n 
D 2 102 TYR 102 102 102 TYR TYR MMM . n 
D 2 103 THR 103 103 103 THR THR MMM . n 
D 2 104 PHE 104 104 104 PHE PHE MMM . n 
D 2 105 GLY 105 105 105 GLY GLY MMM . n 
D 2 106 GLN 106 106 106 GLN GLN MMM . n 
D 2 107 GLY 107 107 107 GLY GLY MMM . n 
D 2 108 THR 108 108 108 THR THR MMM . n 
D 2 109 LYS 109 109 109 LYS LYS MMM . n 
D 2 110 LEU 110 110 110 LEU LEU MMM . n 
D 2 111 GLU 111 111 111 GLU GLU MMM . n 
D 2 112 ILE 112 112 112 ILE ILE MMM . n 
D 2 113 LYS 113 113 113 LYS LYS MMM . n 
D 2 114 ARG 114 114 114 ARG ARG MMM . n 
D 2 115 THR 115 115 115 THR THR MMM . n 
D 2 116 VAL 116 116 116 VAL VAL MMM . n 
D 2 117 ALA 117 117 117 ALA ALA MMM . n 
D 2 118 ALA 118 118 118 ALA ALA MMM . n 
D 2 119 PRO 119 119 119 PRO PRO MMM . n 
D 2 120 SER 120 120 120 SER SER MMM . n 
D 2 121 VAL 121 121 121 VAL VAL MMM . n 
D 2 122 PHE 122 122 122 PHE PHE MMM . n 
D 2 123 ILE 123 123 123 ILE ILE MMM . n 
D 2 124 PHE 124 124 124 PHE PHE MMM . n 
D 2 125 PRO 125 125 125 PRO PRO MMM . n 
D 2 126 PRO 126 126 126 PRO PRO MMM . n 
D 2 127 SER 127 127 127 SER SER MMM . n 
D 2 128 ASP 128 128 128 ASP ASP MMM . n 
D 2 129 GLU 129 129 129 GLU GLU MMM . n 
D 2 130 GLN 130 130 130 GLN GLN MMM . n 
D 2 131 LEU 131 131 131 LEU LEU MMM . n 
D 2 132 LYS 132 132 132 LYS LYS MMM . n 
D 2 133 SER 133 133 133 SER SER MMM . n 
D 2 134 GLY 134 134 134 GLY GLY MMM . n 
D 2 135 THR 135 135 135 THR THR MMM . n 
D 2 136 ALA 136 136 136 ALA ALA MMM . n 
D 2 137 SER 137 137 137 SER SER MMM . n 
D 2 138 VAL 138 138 138 VAL VAL MMM . n 
D 2 139 VAL 139 139 139 VAL VAL MMM . n 
D 2 140 CYS 140 140 140 CYS CYS MMM . n 
D 2 141 LEU 141 141 141 LEU LEU MMM . n 
D 2 142 LEU 142 142 142 LEU LEU MMM . n 
D 2 143 ASN 143 143 143 ASN ASN MMM . n 
D 2 144 ASN 144 144 144 ASN ASN MMM . n 
D 2 145 PHE 145 145 145 PHE PHE MMM . n 
D 2 146 TYR 146 146 146 TYR TYR MMM . n 
D 2 147 PRO 147 147 147 PRO PRO MMM . n 
D 2 148 ARG 148 148 148 ARG ARG MMM . n 
D 2 149 GLU 149 149 149 GLU GLU MMM . n 
D 2 150 ALA 150 150 150 ALA ALA MMM . n 
D 2 151 LYS 151 151 151 LYS LYS MMM . n 
D 2 152 VAL 152 152 152 VAL VAL MMM . n 
D 2 153 GLN 153 153 153 GLN GLN MMM . n 
D 2 154 TRP 154 154 154 TRP TRP MMM . n 
D 2 155 LYS 155 155 155 LYS LYS MMM . n 
D 2 156 VAL 156 156 156 VAL VAL MMM . n 
D 2 157 ASP 157 157 157 ASP ASP MMM . n 
D 2 158 ASN 158 158 158 ASN ASN MMM . n 
D 2 159 ALA 159 159 159 ALA ALA MMM . n 
D 2 160 LEU 160 160 160 LEU LEU MMM . n 
D 2 161 GLN 161 161 161 GLN GLN MMM . n 
D 2 162 SER 162 162 162 SER SER MMM . n 
D 2 163 GLY 163 163 163 GLY GLY MMM . n 
D 2 164 ASN 164 164 164 ASN ASN MMM . n 
D 2 165 SER 165 165 165 SER SER MMM . n 
D 2 166 GLN 166 166 166 GLN GLN MMM . n 
D 2 167 GLU 167 167 167 GLU GLU MMM . n 
D 2 168 SER 168 168 168 SER SER MMM . n 
D 2 169 VAL 169 169 169 VAL VAL MMM . n 
D 2 170 THR 170 170 170 THR THR MMM . n 
D 2 171 GLU 171 171 171 GLU GLU MMM . n 
D 2 172 GLN 172 172 172 GLN GLN MMM . n 
D 2 173 ASP 173 173 173 ASP ASP MMM . n 
D 2 174 SER 174 174 174 SER SER MMM . n 
D 2 175 LYS 175 175 175 LYS LYS MMM . n 
D 2 176 ASP 176 176 176 ASP ASP MMM . n 
D 2 177 SER 177 177 177 SER SER MMM . n 
D 2 178 THR 178 178 178 THR THR MMM . n 
D 2 179 TYR 179 179 179 TYR TYR MMM . n 
D 2 180 SER 180 180 180 SER SER MMM . n 
D 2 181 LEU 181 181 181 LEU LEU MMM . n 
D 2 182 SER 182 182 182 SER SER MMM . n 
D 2 183 SER 183 183 183 SER SER MMM . n 
D 2 184 THR 184 184 184 THR THR MMM . n 
D 2 185 LEU 185 185 185 LEU LEU MMM . n 
D 2 186 THR 186 186 186 THR THR MMM . n 
D 2 187 LEU 187 187 187 LEU LEU MMM . n 
D 2 188 SER 188 188 188 SER SER MMM . n 
D 2 189 LYS 189 189 189 LYS LYS MMM . n 
D 2 190 ALA 190 190 190 ALA ALA MMM . n 
D 2 191 ASP 191 191 191 ASP ASP MMM . n 
D 2 192 TYR 192 192 192 TYR TYR MMM . n 
D 2 193 GLU 193 193 193 GLU GLU MMM . n 
D 2 194 LYS 194 194 194 LYS LYS MMM . n 
D 2 195 HIS 195 195 195 HIS HIS MMM . n 
D 2 196 LYS 196 196 196 LYS LYS MMM . n 
D 2 197 VAL 197 197 197 VAL VAL MMM . n 
D 2 198 TYR 198 198 198 TYR TYR MMM . n 
D 2 199 ALA 199 199 199 ALA ALA MMM . n 
D 2 200 CYS 200 200 200 CYS CYS MMM . n 
D 2 201 GLU 201 201 201 GLU GLU MMM . n 
D 2 202 VAL 202 202 202 VAL VAL MMM . n 
D 2 203 THR 203 203 203 THR THR MMM . n 
D 2 204 HIS 204 204 204 HIS HIS MMM . n 
D 2 205 GLN 205 205 205 GLN GLN MMM . n 
D 2 206 GLY 206 206 206 GLY GLY MMM . n 
D 2 207 LEU 207 207 207 LEU LEU MMM . n 
D 2 208 SER 208 208 208 SER SER MMM . n 
D 2 209 SER 209 209 209 SER SER MMM . n 
D 2 210 PRO 210 210 210 PRO PRO MMM . n 
D 2 211 VAL 211 211 211 VAL VAL MMM . n 
D 2 212 THR 212 212 212 THR THR MMM . n 
D 2 213 LYS 213 213 213 LYS LYS MMM . n 
D 2 214 SER 214 214 214 SER SER MMM . n 
D 2 215 PHE 215 215 215 PHE PHE MMM . n 
D 2 216 ASN 216 216 216 ASN ASN MMM . n 
D 2 217 ARG 217 217 217 ARG ARG MMM . n 
D 2 218 GLY 218 218 218 GLY GLY MMM . n 
D 2 219 GLU 219 219 219 GLU GLU MMM . n 
D 2 220 CYS 220 220 ?   ?   ?   MMM . 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 
E 3 G5F 1   301 1   G5F TEI HHH . 
F 4 GOL 1   301 2   GOL GOL LLL . 
G 5 SO4 1   302 1   SO4 SO4 LLL . 
H 6 PEG 1   301 1   PEG PEG KKK . 
I 4 GOL 1   302 1   GOL GOL KKK . 
J 3 G5F 1   301 2   G5F TEI MMM . 
K 5 SO4 1   302 2   SO4 SO4 MMM . 
L 7 HOH 1   401 759 HOH HOH HHH . 
L 7 HOH 2   402 664 HOH HOH HHH . 
L 7 HOH 3   403 371 HOH HOH HHH . 
L 7 HOH 4   404 481 HOH HOH HHH . 
L 7 HOH 5   405 583 HOH HOH HHH . 
L 7 HOH 6   406 89  HOH HOH HHH . 
L 7 HOH 7   407 638 HOH HOH HHH . 
L 7 HOH 8   408 679 HOH HOH HHH . 
L 7 HOH 9   409 628 HOH HOH HHH . 
L 7 HOH 10  410 330 HOH HOH HHH . 
L 7 HOH 11  411 148 HOH HOH HHH . 
L 7 HOH 12  412 200 HOH HOH HHH . 
L 7 HOH 13  413 585 HOH HOH HHH . 
L 7 HOH 14  414 161 HOH HOH HHH . 
L 7 HOH 15  415 398 HOH HOH HHH . 
L 7 HOH 16  416 734 HOH HOH HHH . 
L 7 HOH 17  417 343 HOH HOH HHH . 
L 7 HOH 18  418 194 HOH HOH HHH . 
L 7 HOH 19  419 209 HOH HOH HHH . 
L 7 HOH 20  420 361 HOH HOH HHH . 
L 7 HOH 21  421 184 HOH HOH HHH . 
L 7 HOH 22  422 806 HOH HOH HHH . 
L 7 HOH 23  423 372 HOH HOH HHH . 
L 7 HOH 24  424 390 HOH HOH HHH . 
L 7 HOH 25  425 676 HOH HOH HHH . 
L 7 HOH 26  426 707 HOH HOH HHH . 
L 7 HOH 27  427 443 HOH HOH HHH . 
L 7 HOH 28  428 276 HOH HOH HHH . 
L 7 HOH 29  429 72  HOH HOH HHH . 
L 7 HOH 30  430 479 HOH HOH HHH . 
L 7 HOH 31  431 753 HOH HOH HHH . 
L 7 HOH 32  432 1   HOH HOH HHH . 
L 7 HOH 33  433 354 HOH HOH HHH . 
L 7 HOH 34  434 246 HOH HOH HHH . 
L 7 HOH 35  435 651 HOH HOH HHH . 
L 7 HOH 36  436 288 HOH HOH HHH . 
L 7 HOH 37  437 670 HOH HOH HHH . 
L 7 HOH 38  438 75  HOH HOH HHH . 
L 7 HOH 39  439 237 HOH HOH HHH . 
L 7 HOH 40  440 227 HOH HOH HHH . 
L 7 HOH 41  441 77  HOH HOH HHH . 
L 7 HOH 42  442 167 HOH HOH HHH . 
L 7 HOH 43  443 777 HOH HOH HHH . 
L 7 HOH 44  444 229 HOH HOH HHH . 
L 7 HOH 45  445 84  HOH HOH HHH . 
L 7 HOH 46  446 516 HOH HOH HHH . 
L 7 HOH 47  447 65  HOH HOH HHH . 
L 7 HOH 48  448 599 HOH HOH HHH . 
L 7 HOH 49  449 32  HOH HOH HHH . 
L 7 HOH 50  450 492 HOH HOH HHH . 
L 7 HOH 51  451 397 HOH HOH HHH . 
L 7 HOH 52  452 81  HOH HOH HHH . 
L 7 HOH 53  453 289 HOH HOH HHH . 
L 7 HOH 54  454 461 HOH HOH HHH . 
L 7 HOH 55  455 815 HOH HOH HHH . 
L 7 HOH 56  456 195 HOH HOH HHH . 
L 7 HOH 57  457 725 HOH HOH HHH . 
L 7 HOH 58  458 300 HOH HOH HHH . 
L 7 HOH 59  459 169 HOH HOH HHH . 
L 7 HOH 60  460 90  HOH HOH HHH . 
L 7 HOH 61  461 150 HOH HOH HHH . 
L 7 HOH 62  462 10  HOH HOH HHH . 
L 7 HOH 63  463 240 HOH HOH HHH . 
L 7 HOH 64  464 174 HOH HOH HHH . 
L 7 HOH 65  465 180 HOH HOH HHH . 
L 7 HOH 66  466 520 HOH HOH HHH . 
L 7 HOH 67  467 805 HOH HOH HHH . 
L 7 HOH 68  468 284 HOH HOH HHH . 
L 7 HOH 69  469 79  HOH HOH HHH . 
L 7 HOH 70  470 454 HOH HOH HHH . 
L 7 HOH 71  471 13  HOH HOH HHH . 
L 7 HOH 72  472 142 HOH HOH HHH . 
L 7 HOH 73  473 345 HOH HOH HHH . 
L 7 HOH 74  474 124 HOH HOH HHH . 
L 7 HOH 75  475 695 HOH HOH HHH . 
L 7 HOH 76  476 251 HOH HOH HHH . 
L 7 HOH 77  477 677 HOH HOH HHH . 
L 7 HOH 78  478 543 HOH HOH HHH . 
L 7 HOH 79  479 413 HOH HOH HHH . 
L 7 HOH 80  480 645 HOH HOH HHH . 
L 7 HOH 81  481 694 HOH HOH HHH . 
L 7 HOH 82  482 351 HOH HOH HHH . 
L 7 HOH 83  483 242 HOH HOH HHH . 
L 7 HOH 84  484 212 HOH HOH HHH . 
L 7 HOH 85  485 36  HOH HOH HHH . 
L 7 HOH 86  486 426 HOH HOH HHH . 
L 7 HOH 87  487 500 HOH HOH HHH . 
L 7 HOH 88  488 151 HOH HOH HHH . 
L 7 HOH 89  489 296 HOH HOH HHH . 
L 7 HOH 90  490 647 HOH HOH HHH . 
L 7 HOH 91  491 439 HOH HOH HHH . 
L 7 HOH 92  492 20  HOH HOH HHH . 
L 7 HOH 93  493 453 HOH HOH HHH . 
L 7 HOH 94  494 448 HOH HOH HHH . 
L 7 HOH 95  495 270 HOH HOH HHH . 
L 7 HOH 96  496 573 HOH HOH HHH . 
L 7 HOH 97  497 556 HOH HOH HHH . 
L 7 HOH 98  498 219 HOH HOH HHH . 
L 7 HOH 99  499 210 HOH HOH HHH . 
L 7 HOH 100 500 366 HOH HOH HHH . 
L 7 HOH 101 501 614 HOH HOH HHH . 
L 7 HOH 102 502 123 HOH HOH HHH . 
L 7 HOH 103 503 192 HOH HOH HHH . 
L 7 HOH 104 504 321 HOH HOH HHH . 
L 7 HOH 105 505 302 HOH HOH HHH . 
L 7 HOH 106 506 39  HOH HOH HHH . 
L 7 HOH 107 507 688 HOH HOH HHH . 
L 7 HOH 108 508 259 HOH HOH HHH . 
L 7 HOH 109 509 537 HOH HOH HHH . 
L 7 HOH 110 510 239 HOH HOH HHH . 
L 7 HOH 111 511 434 HOH HOH HHH . 
L 7 HOH 112 512 328 HOH HOH HHH . 
L 7 HOH 113 513 643 HOH HOH HHH . 
L 7 HOH 114 514 191 HOH HOH HHH . 
L 7 HOH 115 515 657 HOH HOH HHH . 
L 7 HOH 116 516 562 HOH HOH HHH . 
L 7 HOH 117 517 634 HOH HOH HHH . 
L 7 HOH 118 518 469 HOH HOH HHH . 
L 7 HOH 119 519 786 HOH HOH HHH . 
L 7 HOH 120 520 569 HOH HOH HHH . 
L 7 HOH 121 521 266 HOH HOH HHH . 
L 7 HOH 122 522 706 HOH HOH HHH . 
L 7 HOH 123 523 510 HOH HOH HHH . 
L 7 HOH 124 524 494 HOH HOH HHH . 
L 7 HOH 125 525 507 HOH HOH HHH . 
L 7 HOH 126 526 441 HOH HOH HHH . 
L 7 HOH 127 527 539 HOH HOH HHH . 
L 7 HOH 128 528 203 HOH HOH HHH . 
L 7 HOH 129 529 420 HOH HOH HHH . 
L 7 HOH 130 530 54  HOH HOH HHH . 
L 7 HOH 131 531 394 HOH HOH HHH . 
L 7 HOH 132 532 108 HOH HOH HHH . 
L 7 HOH 133 533 656 HOH HOH HHH . 
L 7 HOH 134 534 344 HOH HOH HHH . 
L 7 HOH 135 535 91  HOH HOH HHH . 
L 7 HOH 136 536 445 HOH HOH HHH . 
L 7 HOH 137 537 206 HOH HOH HHH . 
L 7 HOH 138 538 303 HOH HOH HHH . 
L 7 HOH 139 539 176 HOH HOH HHH . 
L 7 HOH 140 540 438 HOH HOH HHH . 
L 7 HOH 141 541 467 HOH HOH HHH . 
L 7 HOH 142 542 498 HOH HOH HHH . 
L 7 HOH 143 543 713 HOH HOH HHH . 
L 7 HOH 144 544 464 HOH HOH HHH . 
L 7 HOH 145 545 480 HOH HOH HHH . 
L 7 HOH 146 546 6   HOH HOH HHH . 
L 7 HOH 147 547 712 HOH HOH HHH . 
L 7 HOH 148 548 243 HOH HOH HHH . 
L 7 HOH 149 549 671 HOH HOH HHH . 
L 7 HOH 150 550 245 HOH HOH HHH . 
L 7 HOH 151 551 181 HOH HOH HHH . 
L 7 HOH 152 552 470 HOH HOH HHH . 
L 7 HOH 153 553 541 HOH HOH HHH . 
L 7 HOH 154 554 574 HOH HOH HHH . 
L 7 HOH 155 555 324 HOH HOH HHH . 
L 7 HOH 156 556 489 HOH HOH HHH . 
L 7 HOH 157 557 653 HOH HOH HHH . 
L 7 HOH 158 558 253 HOH HOH HHH . 
L 7 HOH 159 559 490 HOH HOH HHH . 
L 7 HOH 160 560 791 HOH HOH HHH . 
L 7 HOH 161 561 702 HOH HOH HHH . 
L 7 HOH 162 562 792 HOH HOH HHH . 
L 7 HOH 163 563 711 HOH HOH HHH . 
L 7 HOH 164 564 794 HOH HOH HHH . 
L 7 HOH 165 565 682 HOH HOH HHH . 
L 7 HOH 166 566 299 HOH HOH HHH . 
L 7 HOH 167 567 584 HOH HOH HHH . 
L 7 HOH 168 568 449 HOH HOH HHH . 
L 7 HOH 169 569 497 HOH HOH HHH . 
L 7 HOH 170 570 252 HOH HOH HHH . 
L 7 HOH 171 571 684 HOH HOH HHH . 
L 7 HOH 172 572 378 HOH HOH HHH . 
L 7 HOH 173 573 737 HOH HOH HHH . 
L 7 HOH 174 574 512 HOH HOH HHH . 
L 7 HOH 175 575 708 HOH HOH HHH . 
L 7 HOH 176 576 769 HOH HOH HHH . 
L 7 HOH 177 577 610 HOH HOH HHH . 
L 7 HOH 178 578 421 HOH HOH HHH . 
L 7 HOH 179 579 559 HOH HOH HHH . 
L 7 HOH 180 580 312 HOH HOH HHH . 
L 7 HOH 181 581 233 HOH HOH HHH . 
L 7 HOH 182 582 352 HOH HOH HHH . 
L 7 HOH 183 583 380 HOH HOH HHH . 
L 7 HOH 184 584 797 HOH HOH HHH . 
L 7 HOH 185 585 232 HOH HOH HHH . 
L 7 HOH 186 586 605 HOH HOH HHH . 
L 7 HOH 187 587 784 HOH HOH HHH . 
L 7 HOH 188 588 46  HOH HOH HHH . 
L 7 HOH 189 589 295 HOH HOH HHH . 
L 7 HOH 190 590 637 HOH HOH HHH . 
L 7 HOH 191 591 680 HOH HOH HHH . 
L 7 HOH 192 592 317 HOH HOH HHH . 
L 7 HOH 193 593 190 HOH HOH HHH . 
L 7 HOH 194 594 230 HOH HOH HHH . 
L 7 HOH 195 595 513 HOH HOH HHH . 
M 7 HOH 1   401 416 HOH HOH LLL . 
M 7 HOH 2   402 551 HOH HOH LLL . 
M 7 HOH 3   403 455 HOH HOH LLL . 
M 7 HOH 4   404 286 HOH HOH LLL . 
M 7 HOH 5   405 278 HOH HOH LLL . 
M 7 HOH 6   406 587 HOH HOH LLL . 
M 7 HOH 7   407 778 HOH HOH LLL . 
M 7 HOH 8   408 267 HOH HOH LLL . 
M 7 HOH 9   409 257 HOH HOH LLL . 
M 7 HOH 10  410 526 HOH HOH LLL . 
M 7 HOH 11  411 689 HOH HOH LLL . 
M 7 HOH 12  412 726 HOH HOH LLL . 
M 7 HOH 13  413 642 HOH HOH LLL . 
M 7 HOH 14  414 247 HOH HOH LLL . 
M 7 HOH 15  415 491 HOH HOH LLL . 
M 7 HOH 16  416 355 HOH HOH LLL . 
M 7 HOH 17  417 395 HOH HOH LLL . 
M 7 HOH 18  418 171 HOH HOH LLL . 
M 7 HOH 19  419 410 HOH HOH LLL . 
M 7 HOH 20  420 495 HOH HOH LLL . 
M 7 HOH 21  421 763 HOH HOH LLL . 
M 7 HOH 22  422 136 HOH HOH LLL . 
M 7 HOH 23  423 447 HOH HOH LLL . 
M 7 HOH 24  424 411 HOH HOH LLL . 
M 7 HOH 25  425 658 HOH HOH LLL . 
M 7 HOH 26  426 9   HOH HOH LLL . 
M 7 HOH 27  427 281 HOH HOH LLL . 
M 7 HOH 28  428 121 HOH HOH LLL . 
M 7 HOH 29  429 674 HOH HOH LLL . 
M 7 HOH 30  430 546 HOH HOH LLL . 
M 7 HOH 31  431 29  HOH HOH LLL . 
M 7 HOH 32  432 407 HOH HOH LLL . 
M 7 HOH 33  433 264 HOH HOH LLL . 
M 7 HOH 34  434 305 HOH HOH LLL . 
M 7 HOH 35  435 104 HOH HOH LLL . 
M 7 HOH 36  436 58  HOH HOH LLL . 
M 7 HOH 37  437 577 HOH HOH LLL . 
M 7 HOH 38  438 652 HOH HOH LLL . 
M 7 HOH 39  439 117 HOH HOH LLL . 
M 7 HOH 40  440 419 HOH HOH LLL . 
M 7 HOH 41  441 188 HOH HOH LLL . 
M 7 HOH 42  442 367 HOH HOH LLL . 
M 7 HOH 43  443 137 HOH HOH LLL . 
M 7 HOH 44  444 103 HOH HOH LLL . 
M 7 HOH 45  445 290 HOH HOH LLL . 
M 7 HOH 46  446 357 HOH HOH LLL . 
M 7 HOH 47  447 393 HOH HOH LLL . 
M 7 HOH 48  448 139 HOH HOH LLL . 
M 7 HOH 49  449 662 HOH HOH LLL . 
M 7 HOH 50  450 340 HOH HOH LLL . 
M 7 HOH 51  451 624 HOH HOH LLL . 
M 7 HOH 52  452 7   HOH HOH LLL . 
M 7 HOH 53  453 122 HOH HOH LLL . 
M 7 HOH 54  454 113 HOH HOH LLL . 
M 7 HOH 55  455 568 HOH HOH LLL . 
M 7 HOH 56  456 26  HOH HOH LLL . 
M 7 HOH 57  457 621 HOH HOH LLL . 
M 7 HOH 58  458 126 HOH HOH LLL . 
M 7 HOH 59  459 555 HOH HOH LLL . 
M 7 HOH 60  460 735 HOH HOH LLL . 
M 7 HOH 61  461 319 HOH HOH LLL . 
M 7 HOH 62  462 211 HOH HOH LLL . 
M 7 HOH 63  463 99  HOH HOH LLL . 
M 7 HOH 64  464 409 HOH HOH LLL . 
M 7 HOH 65  465 125 HOH HOH LLL . 
M 7 HOH 66  466 110 HOH HOH LLL . 
M 7 HOH 67  467 607 HOH HOH LLL . 
M 7 HOH 68  468 301 HOH HOH LLL . 
M 7 HOH 69  469 283 HOH HOH LLL . 
M 7 HOH 70  470 747 HOH HOH LLL . 
M 7 HOH 71  471 133 HOH HOH LLL . 
M 7 HOH 72  472 501 HOH HOH LLL . 
M 7 HOH 73  473 401 HOH HOH LLL . 
M 7 HOH 74  474 681 HOH HOH LLL . 
M 7 HOH 75  475 76  HOH HOH LLL . 
M 7 HOH 76  476 768 HOH HOH LLL . 
M 7 HOH 77  477 204 HOH HOH LLL . 
M 7 HOH 78  478 51  HOH HOH LLL . 
M 7 HOH 79  479 12  HOH HOH LLL . 
M 7 HOH 80  480 341 HOH HOH LLL . 
M 7 HOH 81  481 130 HOH HOH LLL . 
M 7 HOH 82  482 675 HOH HOH LLL . 
M 7 HOH 83  483 389 HOH HOH LLL . 
M 7 HOH 84  484 690 HOH HOH LLL . 
M 7 HOH 85  485 197 HOH HOH LLL . 
M 7 HOH 86  486 2   HOH HOH LLL . 
M 7 HOH 87  487 655 HOH HOH LLL . 
M 7 HOH 88  488 756 HOH HOH LLL . 
M 7 HOH 89  489 95  HOH HOH LLL . 
M 7 HOH 90  490 635 HOH HOH LLL . 
M 7 HOH 91  491 135 HOH HOH LLL . 
M 7 HOH 92  492 391 HOH HOH LLL . 
M 7 HOH 93  493 260 HOH HOH LLL . 
M 7 HOH 94  494 673 HOH HOH LLL . 
M 7 HOH 95  495 667 HOH HOH LLL . 
M 7 HOH 96  496 182 HOH HOH LLL . 
M 7 HOH 97  497 320 HOH HOH LLL . 
M 7 HOH 98  498 633 HOH HOH LLL . 
M 7 HOH 99  499 154 HOH HOH LLL . 
M 7 HOH 100 500 588 HOH HOH LLL . 
M 7 HOH 101 501 570 HOH HOH LLL . 
M 7 HOH 102 502 241 HOH HOH LLL . 
M 7 HOH 103 503 742 HOH HOH LLL . 
M 7 HOH 104 504 153 HOH HOH LLL . 
M 7 HOH 105 505 164 HOH HOH LLL . 
M 7 HOH 106 506 692 HOH HOH LLL . 
M 7 HOH 107 507 527 HOH HOH LLL . 
M 7 HOH 108 508 5   HOH HOH LLL . 
M 7 HOH 109 509 370 HOH HOH LLL . 
M 7 HOH 110 510 521 HOH HOH LLL . 
M 7 HOH 111 511 663 HOH HOH LLL . 
M 7 HOH 112 512 218 HOH HOH LLL . 
M 7 HOH 113 513 87  HOH HOH LLL . 
M 7 HOH 114 514 336 HOH HOH LLL . 
M 7 HOH 115 515 540 HOH HOH LLL . 
M 7 HOH 116 516 213 HOH HOH LLL . 
M 7 HOH 117 517 59  HOH HOH LLL . 
M 7 HOH 118 518 47  HOH HOH LLL . 
M 7 HOH 119 519 486 HOH HOH LLL . 
M 7 HOH 120 520 552 HOH HOH LLL . 
M 7 HOH 121 521 545 HOH HOH LLL . 
M 7 HOH 122 522 102 HOH HOH LLL . 
M 7 HOH 123 523 558 HOH HOH LLL . 
M 7 HOH 124 524 530 HOH HOH LLL . 
M 7 HOH 125 525 528 HOH HOH LLL . 
M 7 HOH 126 526 223 HOH HOH LLL . 
M 7 HOH 127 527 749 HOH HOH LLL . 
M 7 HOH 128 528 758 HOH HOH LLL . 
M 7 HOH 129 529 741 HOH HOH LLL . 
M 7 HOH 130 530 566 HOH HOH LLL . 
M 7 HOH 131 531 788 HOH HOH LLL . 
M 7 HOH 132 532 506 HOH HOH LLL . 
M 7 HOH 133 533 388 HOH HOH LLL . 
M 7 HOH 134 534 147 HOH HOH LLL . 
M 7 HOH 135 535 529 HOH HOH LLL . 
M 7 HOH 136 536 347 HOH HOH LLL . 
M 7 HOH 137 537 560 HOH HOH LLL . 
M 7 HOH 138 538 120 HOH HOH LLL . 
M 7 HOH 139 539 400 HOH HOH LLL . 
M 7 HOH 140 540 630 HOH HOH LLL . 
M 7 HOH 141 541 473 HOH HOH LLL . 
M 7 HOH 142 542 256 HOH HOH LLL . 
M 7 HOH 143 543 654 HOH HOH LLL . 
M 7 HOH 144 544 813 HOH HOH LLL . 
M 7 HOH 145 545 795 HOH HOH LLL . 
M 7 HOH 146 546 802 HOH HOH LLL . 
M 7 HOH 147 547 812 HOH HOH LLL . 
M 7 HOH 148 548 699 HOH HOH LLL . 
M 7 HOH 149 549 697 HOH HOH LLL . 
M 7 HOH 150 550 705 HOH HOH LLL . 
M 7 HOH 151 551 565 HOH HOH LLL . 
M 7 HOH 152 552 478 HOH HOH LLL . 
M 7 HOH 153 553 338 HOH HOH LLL . 
M 7 HOH 154 554 787 HOH HOH LLL . 
M 7 HOH 155 555 803 HOH HOH LLL . 
M 7 HOH 156 556 531 HOH HOH LLL . 
M 7 HOH 157 557 532 HOH HOH LLL . 
M 7 HOH 158 558 817 HOH HOH LLL . 
M 7 HOH 159 559 472 HOH HOH LLL . 
M 7 HOH 160 560 592 HOH HOH LLL . 
M 7 HOH 161 561 810 HOH HOH LLL . 
M 7 HOH 162 562 118 HOH HOH LLL . 
M 7 HOH 163 563 342 HOH HOH LLL . 
M 7 HOH 164 564 696 HOH HOH LLL . 
M 7 HOH 165 565 776 HOH HOH LLL . 
M 7 HOH 166 566 466 HOH HOH LLL . 
M 7 HOH 167 567 818 HOH HOH LLL . 
M 7 HOH 168 568 678 HOH HOH LLL . 
M 7 HOH 169 569 332 HOH HOH LLL . 
M 7 HOH 170 570 716 HOH HOH LLL . 
M 7 HOH 171 571 41  HOH HOH LLL . 
M 7 HOH 172 572 672 HOH HOH LLL . 
M 7 HOH 173 573 471 HOH HOH LLL . 
M 7 HOH 174 574 757 HOH HOH LLL . 
M 7 HOH 175 575 730 HOH HOH LLL . 
M 7 HOH 176 576 604 HOH HOH LLL . 
N 7 HOH 1   401 313 HOH HOH KKK . 
N 7 HOH 2   402 308 HOH HOH KKK . 
N 7 HOH 3   403 450 HOH HOH KKK . 
N 7 HOH 4   404 468 HOH HOH KKK . 
N 7 HOH 5   405 424 HOH HOH KKK . 
N 7 HOH 6   406 622 HOH HOH KKK . 
N 7 HOH 7   407 383 HOH HOH KKK . 
N 7 HOH 8   408 503 HOH HOH KKK . 
N 7 HOH 9   409 217 HOH HOH KKK . 
N 7 HOH 10  410 202 HOH HOH KKK . 
N 7 HOH 11  411 307 HOH HOH KKK . 
N 7 HOH 12  412 625 HOH HOH KKK . 
N 7 HOH 13  413 272 HOH HOH KKK . 
N 7 HOH 14  414 789 HOH HOH KKK . 
N 7 HOH 15  415 548 HOH HOH KKK . 
N 7 HOH 16  416 660 HOH HOH KKK . 
N 7 HOH 17  417 138 HOH HOH KKK . 
N 7 HOH 18  418 129 HOH HOH KKK . 
N 7 HOH 19  419 155 HOH HOH KKK . 
N 7 HOH 20  420 723 HOH HOH KKK . 
N 7 HOH 21  421 542 HOH HOH KKK . 
N 7 HOH 22  422 331 HOH HOH KKK . 
N 7 HOH 23  423 710 HOH HOH KKK . 
N 7 HOH 24  424 175 HOH HOH KKK . 
N 7 HOH 25  425 62  HOH HOH KKK . 
N 7 HOH 26  426 720 HOH HOH KKK . 
N 7 HOH 27  427 263 HOH HOH KKK . 
N 7 HOH 28  428 60  HOH HOH KKK . 
N 7 HOH 29  429 514 HOH HOH KKK . 
N 7 HOH 30  430 196 HOH HOH KKK . 
N 7 HOH 31  431 24  HOH HOH KKK . 
N 7 HOH 32  432 214 HOH HOH KKK . 
N 7 HOH 33  433 429 HOH HOH KKK . 
N 7 HOH 34  434 179 HOH HOH KKK . 
N 7 HOH 35  435 356 HOH HOH KKK . 
N 7 HOH 36  436 463 HOH HOH KKK . 
N 7 HOH 37  437 417 HOH HOH KKK . 
N 7 HOH 38  438 515 HOH HOH KKK . 
N 7 HOH 39  439 442 HOH HOH KKK . 
N 7 HOH 40  440 782 HOH HOH KKK . 
N 7 HOH 41  441 701 HOH HOH KKK . 
N 7 HOH 42  442 376 HOH HOH KKK . 
N 7 HOH 43  443 612 HOH HOH KKK . 
N 7 HOH 44  444 384 HOH HOH KKK . 
N 7 HOH 45  445 207 HOH HOH KKK . 
N 7 HOH 46  446 427 HOH HOH KKK . 
N 7 HOH 47  447 45  HOH HOH KKK . 
N 7 HOH 48  448 603 HOH HOH KKK . 
N 7 HOH 49  449 74  HOH HOH KKK . 
N 7 HOH 50  450 392 HOH HOH KKK . 
N 7 HOH 51  451 575 HOH HOH KKK . 
N 7 HOH 52  452 83  HOH HOH KKK . 
N 7 HOH 53  453 224 HOH HOH KKK . 
N 7 HOH 54  454 16  HOH HOH KKK . 
N 7 HOH 55  455 617 HOH HOH KKK . 
N 7 HOH 56  456 57  HOH HOH KKK . 
N 7 HOH 57  457 423 HOH HOH KKK . 
N 7 HOH 58  458 744 HOH HOH KKK . 
N 7 HOH 59  459 365 HOH HOH KKK . 
N 7 HOH 60  460 615 HOH HOH KKK . 
N 7 HOH 61  461 56  HOH HOH KKK . 
N 7 HOH 62  462 381 HOH HOH KKK . 
N 7 HOH 63  463 119 HOH HOH KKK . 
N 7 HOH 64  464 316 HOH HOH KKK . 
N 7 HOH 65  465 386 HOH HOH KKK . 
N 7 HOH 66  466 234 HOH HOH KKK . 
N 7 HOH 67  467 322 HOH HOH KKK . 
N 7 HOH 68  468 509 HOH HOH KKK . 
N 7 HOH 69  469 222 HOH HOH KKK . 
N 7 HOH 70  470 152 HOH HOH KKK . 
N 7 HOH 71  471 116 HOH HOH KKK . 
N 7 HOH 72  472 609 HOH HOH KKK . 
N 7 HOH 73  473 31  HOH HOH KKK . 
N 7 HOH 74  474 22  HOH HOH KKK . 
N 7 HOH 75  475 783 HOH HOH KKK . 
N 7 HOH 76  476 685 HOH HOH KKK . 
N 7 HOH 77  477 93  HOH HOH KKK . 
N 7 HOH 78  478 564 HOH HOH KKK . 
N 7 HOH 79  479 554 HOH HOH KKK . 
N 7 HOH 80  480 248 HOH HOH KKK . 
N 7 HOH 81  481 178 HOH HOH KKK . 
N 7 HOH 82  482 631 HOH HOH KKK . 
N 7 HOH 83  483 38  HOH HOH KKK . 
N 7 HOH 84  484 576 HOH HOH KKK . 
N 7 HOH 85  485 798 HOH HOH KKK . 
N 7 HOH 86  486 42  HOH HOH KKK . 
N 7 HOH 87  487 627 HOH HOH KKK . 
N 7 HOH 88  488 534 HOH HOH KKK . 
N 7 HOH 89  489 78  HOH HOH KKK . 
N 7 HOH 90  490 437 HOH HOH KKK . 
N 7 HOH 91  491 306 HOH HOH KKK . 
N 7 HOH 92  492 50  HOH HOH KKK . 
N 7 HOH 93  493 581 HOH HOH KKK . 
N 7 HOH 94  494 418 HOH HOH KKK . 
N 7 HOH 95  495 92  HOH HOH KKK . 
N 7 HOH 96  496 482 HOH HOH KKK . 
N 7 HOH 97  497 236 HOH HOH KKK . 
N 7 HOH 98  498 698 HOH HOH KKK . 
N 7 HOH 99  499 311 HOH HOH KKK . 
N 7 HOH 100 500 405 HOH HOH KKK . 
N 7 HOH 101 501 43  HOH HOH KKK . 
N 7 HOH 102 502 669 HOH HOH KKK . 
N 7 HOH 103 503 487 HOH HOH KKK . 
N 7 HOH 104 504 518 HOH HOH KKK . 
N 7 HOH 105 505 14  HOH HOH KKK . 
N 7 HOH 106 506 323 HOH HOH KKK . 
N 7 HOH 107 507 493 HOH HOH KKK . 
N 7 HOH 108 508 114 HOH HOH KKK . 
N 7 HOH 109 509 318 HOH HOH KKK . 
N 7 HOH 110 510 362 HOH HOH KKK . 
N 7 HOH 111 511 235 HOH HOH KKK . 
N 7 HOH 112 512 474 HOH HOH KKK . 
N 7 HOH 113 513 44  HOH HOH KKK . 
N 7 HOH 114 514 30  HOH HOH KKK . 
N 7 HOH 115 515 502 HOH HOH KKK . 
N 7 HOH 116 516 350 HOH HOH KKK . 
N 7 HOH 117 517 636 HOH HOH KKK . 
N 7 HOH 118 518 49  HOH HOH KKK . 
N 7 HOH 119 519 693 HOH HOH KKK . 
N 7 HOH 120 520 309 HOH HOH KKK . 
N 7 HOH 121 521 649 HOH HOH KKK . 
N 7 HOH 122 522 37  HOH HOH KKK . 
N 7 HOH 123 523 561 HOH HOH KKK . 
N 7 HOH 124 524 127 HOH HOH KKK . 
N 7 HOH 125 525 460 HOH HOH KKK . 
N 7 HOH 126 526 430 HOH HOH KKK . 
N 7 HOH 127 527 524 HOH HOH KKK . 
N 7 HOH 128 528 160 HOH HOH KKK . 
N 7 HOH 129 529 582 HOH HOH KKK . 
N 7 HOH 130 530 261 HOH HOH KKK . 
N 7 HOH 131 531 404 HOH HOH KKK . 
N 7 HOH 132 532 535 HOH HOH KKK . 
N 7 HOH 133 533 189 HOH HOH KKK . 
N 7 HOH 134 534 285 HOH HOH KKK . 
N 7 HOH 135 535 648 HOH HOH KKK . 
N 7 HOH 136 536 262 HOH HOH KKK . 
N 7 HOH 137 537 475 HOH HOH KKK . 
N 7 HOH 138 538 255 HOH HOH KKK . 
N 7 HOH 139 539 358 HOH HOH KKK . 
N 7 HOH 140 540 15  HOH HOH KKK . 
N 7 HOH 141 541 594 HOH HOH KKK . 
N 7 HOH 142 542 414 HOH HOH KKK . 
N 7 HOH 143 543 462 HOH HOH KKK . 
N 7 HOH 144 544 807 HOH HOH KKK . 
N 7 HOH 145 545 433 HOH HOH KKK . 
N 7 HOH 146 546 274 HOH HOH KKK . 
N 7 HOH 147 547 567 HOH HOH KKK . 
N 7 HOH 148 548 348 HOH HOH KKK . 
N 7 HOH 149 549 544 HOH HOH KKK . 
N 7 HOH 150 550 432 HOH HOH KKK . 
N 7 HOH 151 551 659 HOH HOH KKK . 
N 7 HOH 152 552 650 HOH HOH KKK . 
N 7 HOH 153 553 254 HOH HOH KKK . 
N 7 HOH 154 554 804 HOH HOH KKK . 
N 7 HOH 155 555 601 HOH HOH KKK . 
N 7 HOH 156 556 349 HOH HOH KKK . 
N 7 HOH 157 557 808 HOH HOH KKK . 
N 7 HOH 158 558 273 HOH HOH KKK . 
N 7 HOH 159 559 764 HOH HOH KKK . 
N 7 HOH 160 560 816 HOH HOH KKK . 
N 7 HOH 161 561 549 HOH HOH KKK . 
N 7 HOH 162 562 553 HOH HOH KKK . 
N 7 HOH 163 563 721 HOH HOH KKK . 
N 7 HOH 164 564 738 HOH HOH KKK . 
N 7 HOH 165 565 505 HOH HOH KKK . 
N 7 HOH 166 566 724 HOH HOH KKK . 
N 7 HOH 167 567 504 HOH HOH KKK . 
N 7 HOH 168 568 444 HOH HOH KKK . 
N 7 HOH 169 569 767 HOH HOH KKK . 
N 7 HOH 170 570 754 HOH HOH KKK . 
N 7 HOH 171 571 550 HOH HOH KKK . 
N 7 HOH 172 572 714 HOH HOH KKK . 
N 7 HOH 173 573 765 HOH HOH KKK . 
N 7 HOH 174 574 280 HOH HOH KKK . 
N 7 HOH 175 575 728 HOH HOH KKK . 
N 7 HOH 176 576 683 HOH HOH KKK . 
N 7 HOH 177 577 329 HOH HOH KKK . 
N 7 HOH 178 578 722 HOH HOH KKK . 
N 7 HOH 179 579 719 HOH HOH KKK . 
N 7 HOH 180 580 456 HOH HOH KKK . 
N 7 HOH 181 581 265 HOH HOH KKK . 
N 7 HOH 182 582 477 HOH HOH KKK . 
N 7 HOH 183 583 293 HOH HOH KKK . 
N 7 HOH 184 584 766 HOH HOH KKK . 
N 7 HOH 185 585 268 HOH HOH KKK . 
N 7 HOH 186 586 314 HOH HOH KKK . 
N 7 HOH 187 587 533 HOH HOH KKK . 
N 7 HOH 188 588 225 HOH HOH KKK . 
O 7 HOH 1   401 86  HOH HOH MMM . 
O 7 HOH 2   402 173 HOH HOH MMM . 
O 7 HOH 3   403 733 HOH HOH MMM . 
O 7 HOH 4   404 250 HOH HOH MMM . 
O 7 HOH 5   405 751 HOH HOH MMM . 
O 7 HOH 6   406 215 HOH HOH MMM . 
O 7 HOH 7   407 198 HOH HOH MMM . 
O 7 HOH 8   408 665 HOH HOH MMM . 
O 7 HOH 9   409 446 HOH HOH MMM . 
O 7 HOH 10  410 666 HOH HOH MMM . 
O 7 HOH 11  411 772 HOH HOH MMM . 
O 7 HOH 12  412 465 HOH HOH MMM . 
O 7 HOH 13  413 597 HOH HOH MMM . 
O 7 HOH 14  414 760 HOH HOH MMM . 
O 7 HOH 15  415 19  HOH HOH MMM . 
O 7 HOH 16  416 134 HOH HOH MMM . 
O 7 HOH 17  417 790 HOH HOH MMM . 
O 7 HOH 18  418 143 HOH HOH MMM . 
O 7 HOH 19  419 53  HOH HOH MMM . 
O 7 HOH 20  420 131 HOH HOH MMM . 
O 7 HOH 21  421 157 HOH HOH MMM . 
O 7 HOH 22  422 368 HOH HOH MMM . 
O 7 HOH 23  423 70  HOH HOH MMM . 
O 7 HOH 24  424 88  HOH HOH MMM . 
O 7 HOH 25  425 112 HOH HOH MMM . 
O 7 HOH 26  426 238 HOH HOH MMM . 
O 7 HOH 27  427 105 HOH HOH MMM . 
O 7 HOH 28  428 149 HOH HOH MMM . 
O 7 HOH 29  429 163 HOH HOH MMM . 
O 7 HOH 30  430 287 HOH HOH MMM . 
O 7 HOH 31  431 162 HOH HOH MMM . 
O 7 HOH 32  432 752 HOH HOH MMM . 
O 7 HOH 33  433 459 HOH HOH MMM . 
O 7 HOH 34  434 82  HOH HOH MMM . 
O 7 HOH 35  435 115 HOH HOH MMM . 
O 7 HOH 36  436 746 HOH HOH MMM . 
O 7 HOH 37  437 547 HOH HOH MMM . 
O 7 HOH 38  438 269 HOH HOH MMM . 
O 7 HOH 39  439 3   HOH HOH MMM . 
O 7 HOH 40  440 579 HOH HOH MMM . 
O 7 HOH 41  441 593 HOH HOH MMM . 
O 7 HOH 42  442 732 HOH HOH MMM . 
O 7 HOH 43  443 326 HOH HOH MMM . 
O 7 HOH 44  444 100 HOH HOH MMM . 
O 7 HOH 45  445 485 HOH HOH MMM . 
O 7 HOH 46  446 709 HOH HOH MMM . 
O 7 HOH 47  447 536 HOH HOH MMM . 
O 7 HOH 48  448 67  HOH HOH MMM . 
O 7 HOH 49  449 374 HOH HOH MMM . 
O 7 HOH 50  450 770 HOH HOH MMM . 
O 7 HOH 51  451 363 HOH HOH MMM . 
O 7 HOH 52  452 275 HOH HOH MMM . 
O 7 HOH 53  453 436 HOH HOH MMM . 
O 7 HOH 54  454 21  HOH HOH MMM . 
O 7 HOH 55  455 33  HOH HOH MMM . 
O 7 HOH 56  456 48  HOH HOH MMM . 
O 7 HOH 57  457 771 HOH HOH MMM . 
O 7 HOH 58  458 412 HOH HOH MMM . 
O 7 HOH 59  459 159 HOH HOH MMM . 
O 7 HOH 60  460 226 HOH HOH MMM . 
O 7 HOH 61  461 661 HOH HOH MMM . 
O 7 HOH 62  462 387 HOH HOH MMM . 
O 7 HOH 63  463 27  HOH HOH MMM . 
O 7 HOH 64  464 11  HOH HOH MMM . 
O 7 HOH 65  465 580 HOH HOH MMM . 
O 7 HOH 66  466 66  HOH HOH MMM . 
O 7 HOH 67  467 496 HOH HOH MMM . 
O 7 HOH 68  468 69  HOH HOH MMM . 
O 7 HOH 69  469 572 HOH HOH MMM . 
O 7 HOH 70  470 691 HOH HOH MMM . 
O 7 HOH 71  471 23  HOH HOH MMM . 
O 7 HOH 72  472 425 HOH HOH MMM . 
O 7 HOH 73  473 98  HOH HOH MMM . 
O 7 HOH 74  474 339 HOH HOH MMM . 
O 7 HOH 75  475 369 HOH HOH MMM . 
O 7 HOH 76  476 28  HOH HOH MMM . 
O 7 HOH 77  477 428 HOH HOH MMM . 
O 7 HOH 78  478 4   HOH HOH MMM . 
O 7 HOH 79  479 156 HOH HOH MMM . 
O 7 HOH 80  480 385 HOH HOH MMM . 
O 7 HOH 81  481 97  HOH HOH MMM . 
O 7 HOH 82  482 315 HOH HOH MMM . 
O 7 HOH 83  483 310 HOH HOH MMM . 
O 7 HOH 84  484 61  HOH HOH MMM . 
O 7 HOH 85  485 228 HOH HOH MMM . 
O 7 HOH 86  486 80  HOH HOH MMM . 
O 7 HOH 87  487 382 HOH HOH MMM . 
O 7 HOH 88  488 616 HOH HOH MMM . 
O 7 HOH 89  489 717 HOH HOH MMM . 
O 7 HOH 90  490 258 HOH HOH MMM . 
O 7 HOH 91  491 606 HOH HOH MMM . 
O 7 HOH 92  492 277 HOH HOH MMM . 
O 7 HOH 93  493 68  HOH HOH MMM . 
O 7 HOH 94  494 639 HOH HOH MMM . 
O 7 HOH 95  495 304 HOH HOH MMM . 
O 7 HOH 96  496 34  HOH HOH MMM . 
O 7 HOH 97  497 476 HOH HOH MMM . 
O 7 HOH 98  498 333 HOH HOH MMM . 
O 7 HOH 99  499 557 HOH HOH MMM . 
O 7 HOH 100 500 408 HOH HOH MMM . 
O 7 HOH 101 501 598 HOH HOH MMM . 
O 7 HOH 102 502 17  HOH HOH MMM . 
O 7 HOH 103 503 94  HOH HOH MMM . 
O 7 HOH 104 504 613 HOH HOH MMM . 
O 7 HOH 105 505 85  HOH HOH MMM . 
O 7 HOH 106 506 484 HOH HOH MMM . 
O 7 HOH 107 507 177 HOH HOH MMM . 
O 7 HOH 108 508 364 HOH HOH MMM . 
O 7 HOH 109 509 377 HOH HOH MMM . 
O 7 HOH 110 510 451 HOH HOH MMM . 
O 7 HOH 111 511 755 HOH HOH MMM . 
O 7 HOH 112 512 205 HOH HOH MMM . 
O 7 HOH 113 513 221 HOH HOH MMM . 
O 7 HOH 114 514 71  HOH HOH MMM . 
O 7 HOH 115 515 168 HOH HOH MMM . 
O 7 HOH 116 516 327 HOH HOH MMM . 
O 7 HOH 117 517 644 HOH HOH MMM . 
O 7 HOH 118 518 499 HOH HOH MMM . 
O 7 HOH 119 519 144 HOH HOH MMM . 
O 7 HOH 120 520 187 HOH HOH MMM . 
O 7 HOH 121 521 244 HOH HOH MMM . 
O 7 HOH 122 522 298 HOH HOH MMM . 
O 7 HOH 123 523 602 HOH HOH MMM . 
O 7 HOH 124 524 279 HOH HOH MMM . 
O 7 HOH 125 525 186 HOH HOH MMM . 
O 7 HOH 126 526 8   HOH HOH MMM . 
O 7 HOH 127 527 132 HOH HOH MMM . 
O 7 HOH 128 528 199 HOH HOH MMM . 
O 7 HOH 129 529 145 HOH HOH MMM . 
O 7 HOH 130 530 538 HOH HOH MMM . 
O 7 HOH 131 531 359 HOH HOH MMM . 
O 7 HOH 132 532 774 HOH HOH MMM . 
O 7 HOH 133 533 35  HOH HOH MMM . 
O 7 HOH 134 534 586 HOH HOH MMM . 
O 7 HOH 135 535 440 HOH HOH MMM . 
O 7 HOH 136 536 109 HOH HOH MMM . 
O 7 HOH 137 537 216 HOH HOH MMM . 
O 7 HOH 138 538 185 HOH HOH MMM . 
O 7 HOH 139 539 596 HOH HOH MMM . 
O 7 HOH 140 540 141 HOH HOH MMM . 
O 7 HOH 141 541 18  HOH HOH MMM . 
O 7 HOH 142 542 750 HOH HOH MMM . 
O 7 HOH 143 543 63  HOH HOH MMM . 
O 7 HOH 144 544 488 HOH HOH MMM . 
O 7 HOH 145 545 96  HOH HOH MMM . 
O 7 HOH 146 546 740 HOH HOH MMM . 
O 7 HOH 147 547 337 HOH HOH MMM . 
O 7 HOH 148 548 739 HOH HOH MMM . 
O 7 HOH 149 549 703 HOH HOH MMM . 
O 7 HOH 150 550 799 HOH HOH MMM . 
O 7 HOH 151 551 292 HOH HOH MMM . 
O 7 HOH 152 552 73  HOH HOH MMM . 
O 7 HOH 153 553 396 HOH HOH MMM . 
O 7 HOH 154 554 761 HOH HOH MMM . 
O 7 HOH 155 555 106 HOH HOH MMM . 
O 7 HOH 156 556 201 HOH HOH MMM . 
O 7 HOH 157 557 52  HOH HOH MMM . 
O 7 HOH 158 558 165 HOH HOH MMM . 
O 7 HOH 159 559 166 HOH HOH MMM . 
O 7 HOH 160 560 402 HOH HOH MMM . 
O 7 HOH 161 561 458 HOH HOH MMM . 
O 7 HOH 162 562 457 HOH HOH MMM . 
O 7 HOH 163 563 796 HOH HOH MMM . 
O 7 HOH 164 564 590 HOH HOH MMM . 
O 7 HOH 165 565 25  HOH HOH MMM . 
O 7 HOH 166 566 231 HOH HOH MMM . 
O 7 HOH 167 567 435 HOH HOH MMM . 
O 7 HOH 168 568 508 HOH HOH MMM . 
O 7 HOH 169 569 294 HOH HOH MMM . 
O 7 HOH 170 570 107 HOH HOH MMM . 
O 7 HOH 171 571 422 HOH HOH MMM . 
O 7 HOH 172 572 640 HOH HOH MMM . 
O 7 HOH 173 573 282 HOH HOH MMM . 
O 7 HOH 174 574 334 HOH HOH MMM . 
O 7 HOH 175 575 146 HOH HOH MMM . 
O 7 HOH 176 576 780 HOH HOH MMM . 
O 7 HOH 177 577 619 HOH HOH MMM . 
O 7 HOH 178 578 375 HOH HOH MMM . 
O 7 HOH 179 579 452 HOH HOH MMM . 
O 7 HOH 180 580 517 HOH HOH MMM . 
O 7 HOH 181 581 379 HOH HOH MMM . 
O 7 HOH 182 582 779 HOH HOH MMM . 
O 7 HOH 183 583 519 HOH HOH MMM . 
O 7 HOH 184 584 64  HOH HOH MMM . 
O 7 HOH 185 585 193 HOH HOH MMM . 
O 7 HOH 186 586 618 HOH HOH MMM . 
O 7 HOH 187 587 40  HOH HOH MMM . 
O 7 HOH 188 588 632 HOH HOH MMM . 
O 7 HOH 189 589 325 HOH HOH MMM . 
O 7 HOH 190 590 729 HOH HOH MMM . 
O 7 HOH 191 591 736 HOH HOH MMM . 
O 7 HOH 192 592 158 HOH HOH MMM . 
O 7 HOH 193 593 483 HOH HOH MMM . 
O 7 HOH 194 594 291 HOH HOH MMM . 
O 7 HOH 195 595 208 HOH HOH MMM . 
O 7 HOH 196 596 403 HOH HOH MMM . 
O 7 HOH 197 597 600 HOH HOH MMM . 
O 7 HOH 198 598 353 HOH HOH MMM . 
O 7 HOH 199 599 608 HOH HOH MMM . 
O 7 HOH 200 600 775 HOH HOH MMM . 
O 7 HOH 201 601 128 HOH HOH MMM . 
O 7 HOH 202 602 415 HOH HOH MMM . 
O 7 HOH 203 603 591 HOH HOH MMM . 
O 7 HOH 204 604 101 HOH HOH MMM . 
O 7 HOH 205 605 611 HOH HOH MMM . 
O 7 HOH 206 606 686 HOH HOH MMM . 
O 7 HOH 207 607 811 HOH HOH MMM . 
O 7 HOH 208 608 170 HOH HOH MMM . 
O 7 HOH 209 609 731 HOH HOH MMM . 
O 7 HOH 210 610 687 HOH HOH MMM . 
O 7 HOH 211 611 626 HOH HOH MMM . 
O 7 HOH 212 612 589 HOH HOH MMM . 
O 7 HOH 213 613 297 HOH HOH MMM . 
O 7 HOH 214 614 745 HOH HOH MMM . 
O 7 HOH 215 615 406 HOH HOH MMM . 
O 7 HOH 216 616 781 HOH HOH MMM . 
O 7 HOH 217 617 55  HOH HOH MMM . 
O 7 HOH 218 618 641 HOH HOH MMM . 
O 7 HOH 219 619 346 HOH HOH MMM . 
O 7 HOH 220 620 704 HOH HOH MMM . 
O 7 HOH 221 621 800 HOH HOH MMM . 
O 7 HOH 222 622 715 HOH HOH MMM . 
O 7 HOH 223 623 220 HOH HOH MMM . 
O 7 HOH 224 624 809 HOH HOH MMM . 
O 7 HOH 225 625 727 HOH HOH MMM . 
O 7 HOH 226 626 140 HOH HOH MMM . 
O 7 HOH 227 627 399 HOH HOH MMM . 
O 7 HOH 228 628 623 HOH HOH MMM . 
O 7 HOH 229 629 563 HOH HOH MMM . 
O 7 HOH 230 630 271 HOH HOH MMM . 
O 7 HOH 231 631 814 HOH HOH MMM . 
O 7 HOH 232 632 748 HOH HOH MMM . 
O 7 HOH 233 633 431 HOH HOH MMM . 
O 7 HOH 234 634 700 HOH HOH MMM . 
O 7 HOH 235 635 522 HOH HOH MMM . 
O 7 HOH 236 636 785 HOH HOH MMM . 
O 7 HOH 237 637 801 HOH HOH MMM . 
O 7 HOH 238 638 183 HOH HOH MMM . 
O 7 HOH 239 639 578 HOH HOH MMM . 
O 7 HOH 240 640 249 HOH HOH MMM . 
O 7 HOH 241 641 629 HOH HOH MMM . 
O 7 HOH 242 642 595 HOH HOH MMM . 
O 7 HOH 243 643 762 HOH HOH MMM . 
O 7 HOH 244 644 335 HOH HOH MMM . 
O 7 HOH 245 645 511 HOH HOH MMM . 
O 7 HOH 246 646 620 HOH HOH MMM . 
O 7 HOH 247 647 525 HOH HOH MMM . 
O 7 HOH 248 648 571 HOH HOH MMM . 
O 7 HOH 249 649 718 HOH HOH MMM . 
O 7 HOH 250 650 360 HOH HOH MMM . 
O 7 HOH 251 651 743 HOH HOH MMM . 
O 7 HOH 252 652 373 HOH HOH MMM . 
O 7 HOH 253 653 668 HOH HOH MMM . 
O 7 HOH 254 654 172 HOH HOH MMM . 
O 7 HOH 255 655 111 HOH HOH MMM . 
O 7 HOH 256 656 793 HOH HOH MMM . 
O 7 HOH 257 657 523 HOH HOH MMM . 
O 7 HOH 258 658 646 HOH HOH MMM . 
O 7 HOH 259 659 773 HOH HOH MMM . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,L,M   
2 1 C,D,H,I,J,K,N,O 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4300  ? 
1 MORE         -33   ? 
1 'SSA (A^2)'  19620 ? 
2 'ABSA (A^2)' 4240  ? 
2 MORE         -39   ? 
2 'SSA (A^2)'  19660 ? 
# 
_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     ? ? ? 'Jan 31, 2020' 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.4          3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0258       4 
# 
_pdbx_entry_details.entry_id                 7QXD 
_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 O   KKK HOH 570 ? ? O   MMM HOH 485 ? ? 1.90 
2 1 O   KKK HOH 456 ? ? O   KKK HOH 570 ? ? 2.01 
3 1 OD1 KKK ASP 104 ? ? NH2 MMM ARG 51  ? A 2.08 
4 1 O   LLL HOH 538 ? ? O   LLL HOH 557 ? ? 2.13 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    LLL 
_pdbx_validate_symm_contact.auth_comp_id_1    SER 
_pdbx_validate_symm_contact.auth_seq_id_1     33 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OG 
_pdbx_validate_symm_contact.auth_asym_id_2    KKK 
_pdbx_validate_symm_contact.auth_comp_id_2    SER 
_pdbx_validate_symm_contact.auth_seq_id_2     31 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_544 
_pdbx_validate_symm_contact.dist              2.10 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE LLL ARG 31  ? ? CZ LLL ARG 31  ? ? NH2 LLL ARG 31  ? ? 117.10 120.30 -3.20 0.50 N 
2 1 NE MMM ARG 148 ? ? CZ MMM ARG 148 ? ? NH1 MMM ARG 148 ? ? 123.35 120.30 3.05  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP HHH 100 ? ? -118.44 -121.77 
2 1 ASP HHH 100 ? ? -120.47 -120.09 
3 1 ASP HHH 147 ? ? 68.66   67.15   
4 1 ALA LLL 57  ? ? 72.38   -39.93  
5 1 ASP KKK 100 ? ? -118.45 -119.04 
6 1 ASP KKK 147 ? ? 70.36   65.75   
7 1 ALA MMM 57  ? ? 72.51   -37.41  
8 1 ASN MMM 158 ? ? 81.11   -7.60   
# 
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 GLU 1   ? N   ? A GLU 1   N   
2 1 Y 1 HHH SER 130 ? OG  ? A SER 130 OG  
3 1 N 1 HHH G5F 301 ? C23 ? E G5F 1   C23 
4 1 N 1 HHH G5F 301 ? O13 ? E G5F 1   O13 
5 1 N 1 HHH G5F 301 ? O16 ? E G5F 1   O16 
6 1 N 1 MMM G5F 301 ? O16 ? J G5F 1   O16 
# 
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 133 ? A SER 133 
2  1 Y 1 HHH THR 134 ? A THR 134 
3  1 Y 1 HHH SER 135 ? A SER 135 
4  1 Y 1 HHH SER 218 ? A SER 218 
5  1 Y 1 HHH CYS 219 ? A CYS 219 
6  1 Y 1 HHH GLY 220 ? A GLY 220 
7  1 Y 1 HHH GLY 221 ? A GLY 221 
8  1 Y 1 HHH GLY 222 ? A GLY 222 
9  1 Y 1 HHH GLY 223 ? A GLY 223 
10 1 Y 1 HHH SER 224 ? A SER 224 
11 1 Y 1 HHH LEU 225 ? A LEU 225 
12 1 Y 1 HHH PRO 226 ? A PRO 226 
13 1 Y 1 HHH GLU 227 ? A GLU 227 
14 1 Y 1 HHH THR 228 ? A THR 228 
15 1 Y 1 HHH GLY 229 ? A GLY 229 
16 1 Y 1 HHH GLY 230 ? A GLY 230 
17 1 Y 1 HHH HIS 231 ? A HIS 231 
18 1 Y 1 HHH HIS 232 ? A HIS 232 
19 1 Y 1 HHH HIS 233 ? A HIS 233 
20 1 Y 1 HHH HIS 234 ? A HIS 234 
21 1 Y 1 HHH HIS 235 ? A HIS 235 
22 1 Y 1 HHH HIS 236 ? A HIS 236 
23 1 Y 1 LLL CYS 220 ? B CYS 220 
24 1 Y 1 KKK SER 133 ? C SER 133 
25 1 Y 1 KKK THR 134 ? C THR 134 
26 1 Y 1 KKK SER 135 ? C SER 135 
27 1 Y 1 KKK CYS 219 ? C CYS 219 
28 1 Y 1 KKK GLY 220 ? C GLY 220 
29 1 Y 1 KKK GLY 221 ? C GLY 221 
30 1 Y 1 KKK GLY 222 ? C GLY 222 
31 1 Y 1 KKK GLY 223 ? C GLY 223 
32 1 Y 1 KKK SER 224 ? C SER 224 
33 1 Y 1 KKK LEU 225 ? C LEU 225 
34 1 Y 1 KKK PRO 226 ? C PRO 226 
35 1 Y 1 KKK GLU 227 ? C GLU 227 
36 1 Y 1 KKK THR 228 ? C THR 228 
37 1 Y 1 KKK GLY 229 ? C GLY 229 
38 1 Y 1 KKK GLY 230 ? C GLY 230 
39 1 Y 1 KKK HIS 231 ? C HIS 231 
40 1 Y 1 KKK HIS 232 ? C HIS 232 
41 1 Y 1 KKK HIS 233 ? C HIS 233 
42 1 Y 1 KKK HIS 234 ? C HIS 234 
43 1 Y 1 KKK HIS 235 ? C HIS 235 
44 1 Y 1 KKK HIS 236 ? C HIS 236 
45 1 Y 1 MMM CYS 220 ? D 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        G5F 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   G5F 
_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 
;[(2~{S},3~{S},4~{R})-4-[(2~{S},3~{R},4~{R},5~{S},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[[(2~{S},3~{R})-2,3-bis(oxidanyl)butoxy]-oxidanyl-phosphoryl]oxy-2,3-bis(oxidanyl)pentyl] [(2~{R},3~{S},4~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] hydrogen phosphate
;
G5F 
4 GLYCEROL GOL 
5 'SULFATE ION' SO4 
6 'DI(HYDROXYETHYL)ETHER' PEG 
7 water HOH 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 none ? 
2 2 none ? 
# 
