data_7B27
# 
_entry.id   7B27 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.342 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   7B27         
WWPDB D_1292112522 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7B27 
_pdbx_database_status.recvd_initial_deposition_date   2020-11-26 
_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 
'Ostertag, E.' 1 0000-0002-4883-1933 
'Zocher, G.'   2 0000-0001-8711-2088 
'Stehle, T.'   3 0000-0002-4571-8548 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Embo Rep.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1469-3178 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            22 
_citation.language                  ? 
_citation.page_first                e52325 
_citation.page_last                 e52325 
_citation.title                     'NeutrobodyPlex-monitoring SARS-CoV-2 neutralizing immune responses using nanobodies.' 
_citation.year                      2021 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.15252/embr.202052325 
_citation.pdbx_database_id_PubMed   33904225 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wagner, T.R.'           1  0000-0002-1050-5948 
primary 'Ostertag, E.'           2  ?                   
primary 'Kaiser, P.D.'           3  ?                   
primary 'Gramlich, M.'           4  ?                   
primary 'Ruetalo, N.'            5  ?                   
primary 'Junker, D.'             6  ?                   
primary 'Haering, J.'            7  ?                   
primary 'Traenkle, B.'           8  ?                   
primary 'Becker, M.'             9  ?                   
primary 'Dulovic, A.'            10 ?                   
primary 'Schweizer, H.'          11 0000-0001-9407-944X 
primary 'Nueske, S.'             12 ?                   
primary 'Scholz, A.'             13 ?                   
primary 'Zeck, A.'               14 ?                   
primary 'Schenke-Layland, K.'    15 ?                   
primary 'Nelde, A.'              16 ?                   
primary 'Strengert, M.'          17 ?                   
primary 'Walz, J.S.'             18 ?                   
primary 'Zocher, G.'             19 ?                   
primary 'Stehle, T.'             20 ?                   
primary 'Schindler, M.'          21 ?                   
primary 'Schneiderhan-Marra, N.' 22 ?                   
primary 'Rothbauer, U.'          23 0000-0001-5923-8986 
# 
_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                     7B27 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     63.290 
_cell.length_a_esd                 ? 
_cell.length_b                     63.290 
_cell.length_b_esd                 ? 
_cell.length_c                     411.910 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7B27 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_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 'Surface glycoprotein'                   24975.162 2 ? ? ? ? 
2 polymer     man 'neutralizing nanobody NM1230'           15463.362 2 ? ? ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   2 ? ? ? ? 
# 
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 
;RVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYAD
SFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGST
PCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVN
;
;RVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYAD
SFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGST
PCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVN
;
AAA,aba ? 
2 'polypeptide(L)' no no 
;QVQLVESGGGLVRPGGSLRLSCVGSGFTFSGYAMNWYRQAPGKALELVAGISNAGDLTHYEEPMKGRVAISRANDKNTVY
LQMDDLKPEDTAVYRCHAPGVRVGTGERKDVWGQGAQVTVSSEQKLISEEDLKKKHHHHHH
;
;QVQLVESGGGLVRPGGSLRLSCVGSGFTFSGYAMNWYRQAPGKALELVAGISNAGDLTHYEEPMKGRVAISRANDKNTVY
LQMDDLKPEDTAVYRCHAPGVRVGTGERKDVWGQGAQVTVSSEQKLISEEDLKKKHHHHHH
;
CCC,DDD ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ARG n 
1 2   VAL n 
1 3   GLN n 
1 4   PRO n 
1 5   THR n 
1 6   GLU n 
1 7   SER n 
1 8   ILE n 
1 9   VAL n 
1 10  ARG n 
1 11  PHE n 
1 12  PRO n 
1 13  ASN n 
1 14  ILE n 
1 15  THR n 
1 16  ASN n 
1 17  LEU n 
1 18  CYS n 
1 19  PRO n 
1 20  PHE n 
1 21  GLY n 
1 22  GLU n 
1 23  VAL n 
1 24  PHE n 
1 25  ASN n 
1 26  ALA n 
1 27  THR n 
1 28  ARG n 
1 29  PHE n 
1 30  ALA n 
1 31  SER n 
1 32  VAL n 
1 33  TYR n 
1 34  ALA n 
1 35  TRP n 
1 36  ASN n 
1 37  ARG n 
1 38  LYS n 
1 39  ARG n 
1 40  ILE n 
1 41  SER n 
1 42  ASN n 
1 43  CYS n 
1 44  VAL n 
1 45  ALA n 
1 46  ASP n 
1 47  TYR n 
1 48  SER n 
1 49  VAL n 
1 50  LEU n 
1 51  TYR n 
1 52  ASN n 
1 53  SER n 
1 54  ALA n 
1 55  SER n 
1 56  PHE n 
1 57  SER n 
1 58  THR n 
1 59  PHE n 
1 60  LYS n 
1 61  CYS n 
1 62  TYR n 
1 63  GLY n 
1 64  VAL n 
1 65  SER n 
1 66  PRO n 
1 67  THR n 
1 68  LYS n 
1 69  LEU n 
1 70  ASN n 
1 71  ASP n 
1 72  LEU n 
1 73  CYS n 
1 74  PHE n 
1 75  THR n 
1 76  ASN n 
1 77  VAL n 
1 78  TYR n 
1 79  ALA n 
1 80  ASP n 
1 81  SER n 
1 82  PHE n 
1 83  VAL n 
1 84  ILE n 
1 85  ARG n 
1 86  GLY n 
1 87  ASP n 
1 88  GLU n 
1 89  VAL n 
1 90  ARG n 
1 91  GLN n 
1 92  ILE n 
1 93  ALA n 
1 94  PRO n 
1 95  GLY n 
1 96  GLN n 
1 97  THR n 
1 98  GLY n 
1 99  LYS n 
1 100 ILE n 
1 101 ALA n 
1 102 ASP n 
1 103 TYR n 
1 104 ASN n 
1 105 TYR n 
1 106 LYS n 
1 107 LEU n 
1 108 PRO n 
1 109 ASP n 
1 110 ASP n 
1 111 PHE n 
1 112 THR n 
1 113 GLY n 
1 114 CYS n 
1 115 VAL n 
1 116 ILE n 
1 117 ALA n 
1 118 TRP n 
1 119 ASN n 
1 120 SER n 
1 121 ASN n 
1 122 ASN n 
1 123 LEU n 
1 124 ASP n 
1 125 SER n 
1 126 LYS n 
1 127 VAL n 
1 128 GLY n 
1 129 GLY n 
1 130 ASN n 
1 131 TYR n 
1 132 ASN n 
1 133 TYR n 
1 134 LEU n 
1 135 TYR n 
1 136 ARG n 
1 137 LEU n 
1 138 PHE n 
1 139 ARG n 
1 140 LYS n 
1 141 SER n 
1 142 ASN n 
1 143 LEU n 
1 144 LYS n 
1 145 PRO n 
1 146 PHE n 
1 147 GLU n 
1 148 ARG n 
1 149 ASP n 
1 150 ILE n 
1 151 SER n 
1 152 THR n 
1 153 GLU n 
1 154 ILE n 
1 155 TYR n 
1 156 GLN n 
1 157 ALA n 
1 158 GLY n 
1 159 SER n 
1 160 THR n 
1 161 PRO n 
1 162 CYS n 
1 163 ASN n 
1 164 GLY n 
1 165 VAL n 
1 166 GLU n 
1 167 GLY n 
1 168 PHE n 
1 169 ASN n 
1 170 CYS n 
1 171 TYR n 
1 172 PHE n 
1 173 PRO n 
1 174 LEU n 
1 175 GLN n 
1 176 SER n 
1 177 TYR n 
1 178 GLY n 
1 179 PHE n 
1 180 GLN n 
1 181 PRO n 
1 182 THR n 
1 183 ASN n 
1 184 GLY n 
1 185 VAL n 
1 186 GLY n 
1 187 TYR n 
1 188 GLN n 
1 189 PRO n 
1 190 TYR n 
1 191 ARG n 
1 192 VAL n 
1 193 VAL n 
1 194 VAL n 
1 195 LEU n 
1 196 SER n 
1 197 PHE n 
1 198 GLU n 
1 199 LEU n 
1 200 LEU n 
1 201 HIS n 
1 202 ALA n 
1 203 PRO n 
1 204 ALA n 
1 205 THR n 
1 206 VAL n 
1 207 CYS n 
1 208 GLY n 
1 209 PRO n 
1 210 LYS n 
1 211 LYS n 
1 212 SER n 
1 213 THR n 
1 214 ASN n 
1 215 LEU n 
1 216 VAL n 
1 217 LYS n 
1 218 ASN n 
1 219 LYS n 
1 220 CYS n 
1 221 VAL n 
1 222 ASN n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  ARG n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  VAL n 
2 24  GLY n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  THR n 
2 29  PHE n 
2 30  SER n 
2 31  GLY n 
2 32  TYR n 
2 33  ALA n 
2 34  MET n 
2 35  ASN n 
2 36  TRP n 
2 37  TYR n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  ALA n 
2 45  LEU n 
2 46  GLU n 
2 47  LEU n 
2 48  VAL n 
2 49  ALA n 
2 50  GLY n 
2 51  ILE n 
2 52  SER n 
2 53  ASN n 
2 54  ALA n 
2 55  GLY n 
2 56  ASP n 
2 57  LEU n 
2 58  THR n 
2 59  HIS n 
2 60  TYR n 
2 61  GLU n 
2 62  GLU n 
2 63  PRO n 
2 64  MET n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  VAL n 
2 69  ALA n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ALA n 
2 74  ASN n 
2 75  ASP n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  VAL n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  ASP n 
2 85  ASP n 
2 86  LEU n 
2 87  LYS n 
2 88  PRO n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  ARG n 
2 96  CYS n 
2 97  HIS n 
2 98  ALA n 
2 99  PRO n 
2 100 GLY n 
2 101 VAL n 
2 102 ARG n 
2 103 VAL n 
2 104 GLY n 
2 105 THR n 
2 106 GLY n 
2 107 GLU n 
2 108 ARG n 
2 109 LYS n 
2 110 ASP n 
2 111 VAL n 
2 112 TRP n 
2 113 GLY n 
2 114 GLN n 
2 115 GLY n 
2 116 ALA n 
2 117 GLN n 
2 118 VAL n 
2 119 THR n 
2 120 VAL n 
2 121 SER n 
2 122 SER n 
2 123 GLU n 
2 124 GLN n 
2 125 LYS n 
2 126 LEU n 
2 127 ILE n 
2 128 SER n 
2 129 GLU n 
2 130 GLU n 
2 131 ASP n 
2 132 LEU n 
2 133 LYS n 
2 134 LYS n 
2 135 LYS n 
2 136 HIS n 
2 137 HIS n 
2 138 HIS n 
2 139 HIS n 
2 140 HIS n 
2 141 HIS 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' 1 222 2019-nCoV ? ? ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? 
? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? 'Expi293F(TM)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 141 ?         ? ? ? ? ? ? ? ? 'Vicugna pacos'                                   30538   ? ? ? ? 
? ? ? ? '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 UNP A0A6M6B9J6_SARS2 A0A6M6B9J6 ? 1 
;RVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYAD
SFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGST
PCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVN
;
306 
2 PDB 7B27             7B27       ? 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 7B27 AAA 1 ? 222 ? A0A6M6B9J6 306 ? 527 ? 307 528 
2 1 7B27 aba 1 ? 222 ? A0A6M6B9J6 306 ? 527 ? 307 528 
3 2 7B27 CCC 1 ? 141 ? 7B27       1   ? 141 ? 1   141 
4 2 7B27 DDD 1 ? 141 ? 7B27       1   ? 141 ? 1   141 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   7B27 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.55 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         51.77 
_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              5.9 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '200 mM MgCl2, 20% (w/v) PEG 3350, pH 5.9' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     90 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-10-24 
_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   0.999998 
_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                        'SLS BEAMLINE X06SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.999998 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate            61 
_reflns.entry_id                         7B27 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.9 
_reflns.d_resolution_low                 46.5 
_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                       18493 
_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             93.5 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  6.06 
_reflns.pdbx_Rmerge_I_obs                ? 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            7.8 
_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                  0.207 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.998 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  2.90 
_reflns_shell.d_res_low                   2.98 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         1.15 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           1340 
_reflns_shell.percent_possible_all        95.7 
_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                ? 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             ? 
_reflns_shell.pdbx_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             1.86 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.662 
_reflns_shell.pdbx_CC_star                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            4.256 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            4.256 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -8.511 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               67.189 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.911 
_refine.correlation_coeff_Fo_to_Fc_free          0.880 
_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                                 7B27 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.902 
_refine.ls_d_res_low                             30.002 
_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                     18475 
_refine.ls_number_reflns_R_free                  1293 
_refine.ls_number_reflns_R_work                  17182 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.440 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          0.269 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3051 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2661 
_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                    'BABINET MODEL PLUS MASK' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      '6XC4, 6Z1Z' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.493 
_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                             30.768 
_refine.overall_SU_ML                            0.514 
_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        4831 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         28 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               4859 
_refine_hist.d_res_high                       2.902 
_refine_hist.d_res_low                        30.002 
# 
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' ? 0.002  0.013  4977  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  4363  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.217  1.655  6764  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.047  1.581  10098 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 4.015  5.000  625   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 30.602 21.887 265   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.805 15.000 731   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.164 15.000 33    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.031  0.200  625   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  5731  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1136  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.162  0.200  813   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.173  0.200  4234  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.164  0.200  2341  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.071  0.200  2435  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.205  0.200  128   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.286  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.236  0.200  16    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.159  0.200  51    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.054  0.200  4     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.695  17.206 2515  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.691  17.206 2514  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.561  24.864 3135  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.560  24.865 3136  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.232  17.372 2462  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.231  17.372 2462  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.860  25.012 3629  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.859  25.013 3630  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.835  87.606 5175  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.832  87.585 5173  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.902  2.977  1382 . 92 1228 95.5137 . . . 0.485 . 0.427 . . . . . 0.411 . 20 . . . 
'X-RAY DIFFRACTION' 2.977  3.058  1365 . 92 1221 96.1905 . . . 0.397 . 0.397 . . . . . 0.379 . 20 . . . 
'X-RAY DIFFRACTION' 3.058  3.145  1343 . 91 1197 95.9047 . . . 0.382 . 0.400 . . . . . 0.368 . 20 . . . 
'X-RAY DIFFRACTION' 3.145  3.241  1289 . 86 1146 95.5780 . . . 0.390 . 0.339 . . . . . 0.312 . 20 . . . 
'X-RAY DIFFRACTION' 3.241  3.346  1282 . 85 1139 95.4758 . . . 0.315 . 0.314 . . . . . 0.288 . 20 . . . 
'X-RAY DIFFRACTION' 3.346  3.462  1223 . 82 1086 95.5029 . . . 0.285 . 0.299 . . . . . 0.273 . 20 . . . 
'X-RAY DIFFRACTION' 3.462  3.591  1182 . 78 1039 94.5008 . . . 0.365 . 0.298 . . . . . 0.272 . 20 . . . 
'X-RAY DIFFRACTION' 3.591  3.735  1179 . 78 1037 94.5717 . . . 0.397 . 0.283 . . . . . 0.256 . 20 . . . 
'X-RAY DIFFRACTION' 3.735  3.898  1079 . 72 950  94.7173 . . . 0.266 . 0.264 . . . . . 0.237 . 20 . . . 
'X-RAY DIFFRACTION' 3.898  4.085  1054 . 69 918  93.6433 . . . 0.307 . 0.248 . . . . . 0.221 . 20 . . . 
'X-RAY DIFFRACTION' 4.085  4.302  1014 . 66 878  93.0966 . . . 0.324 . 0.219 . . . . . 0.201 . 20 . . . 
'X-RAY DIFFRACTION' 4.302  4.557  981  . 64 852  93.3741 . . . 0.216 . 0.197 . . . . . 0.183 . 20 . . . 
'X-RAY DIFFRACTION' 4.557  4.863  917  . 60 793  93.0207 . . . 0.207 . 0.181 . . . . . 0.168 . 20 . . . 
'X-RAY DIFFRACTION' 4.863  5.242  862  . 56 739  92.2274 . . . 0.253 . 0.217 . . . . . 0.199 . 20 . . . 
'X-RAY DIFFRACTION' 5.242  5.724  795  . 50 672  90.8176 . . . 0.330 . 0.227 . . . . . 0.209 . 20 . . . 
'X-RAY DIFFRACTION' 5.724  6.371  742  . 47 618  89.6226 . . . 0.308 . 0.241 . . . . . 0.220 . 20 . . . 
'X-RAY DIFFRACTION' 6.371  7.302  646  . 41 543  90.4025 . . . 0.325 . 0.261 . . . . . 0.240 . 20 . . . 
'X-RAY DIFFRACTION' 7.302  8.814  594  . 36 489  88.3838 . . . 0.247 . 0.257 . . . . . 0.247 . 20 . . . 
'X-RAY DIFFRACTION' 8.814  11.959 474  . 29 379  86.0760 . . . 0.232 . 0.233 . . . . . 0.237 . 20 . . . 
'X-RAY DIFFRACTION' 11.959 30.002 338  . 19 258  81.9527 . . . 0.338 . 0.332 . . . . . 0.358 . 20 . . . 
# 
_struct.entry_id                     7B27 
_struct.title                        'RBD domain SARS-CoV2 in complex with neutralizing nanobody NM1230' 
_struct.pdbx_descriptor              'Surface glycoprotein, neutralizing nanobody NM1230' 
_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        7B27 
_struct_keywords.text            'SARS-CoV2, receptor binding domain, complex structure, neutralizing nanobody, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
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 PHE A 20  ? ASN A 25  ? PHE AAA 326 ASN AAA 331 1 ? 6 
HELX_P HELX_P2  AA2 TYR A 47  ? ASN A 52  ? TYR AAA 353 ASN AAA 358 1 ? 6 
HELX_P HELX_P3  AA3 ASP A 87  ? ILE A 92  ? ASP AAA 393 ILE AAA 398 5 ? 6 
HELX_P HELX_P4  AA4 LYS A 99  ? ASN A 104 ? LYS AAA 405 ASN AAA 410 1 ? 6 
HELX_P HELX_P5  AA5 SER A 120 ? SER A 125 ? SER AAA 426 SER AAA 431 1 ? 6 
HELX_P HELX_P6  AA6 GLY A 184 ? TYR A 187 ? GLY AAA 490 TYR AAA 493 5 ? 4 
HELX_P HELX_P7  AA7 PHE B 20  ? ASN B 25  ? PHE aba 326 ASN aba 331 1 ? 6 
HELX_P HELX_P8  AA8 SER B 31  ? TRP B 35  ? SER aba 337 TRP aba 341 5 ? 5 
HELX_P HELX_P9  AA9 TYR B 47  ? SER B 53  ? TYR aba 353 SER aba 359 1 ? 7 
HELX_P HELX_P10 AB1 ASP B 87  ? ILE B 92  ? ASP aba 393 ILE aba 398 5 ? 6 
HELX_P HELX_P11 AB2 GLY B 98  ? ASN B 104 ? GLY aba 404 ASN aba 410 1 ? 7 
HELX_P HELX_P12 AB3 SER B 120 ? SER B 125 ? SER aba 426 SER aba 431 1 ? 6 
HELX_P HELX_P13 AB4 GLY B 184 ? TYR B 187 ? GLY aba 490 TYR aba 493 5 ? 4 
HELX_P HELX_P14 AB5 THR C 28  ? TYR C 32  ? THR CCC 28  TYR CCC 32  5 ? 5 
HELX_P HELX_P15 AB6 GLU C 62  ? LYS C 65  ? GLU CCC 62  LYS CCC 65  5 ? 4 
HELX_P HELX_P16 AB7 LYS C 87  ? THR C 91  ? LYS CCC 87  THR CCC 91  5 ? 5 
HELX_P HELX_P17 AB8 THR D 28  ? TYR D 32  ? THR DDD 28  TYR DDD 32  5 ? 5 
HELX_P HELX_P18 AB9 LYS D 87  ? THR D 91  ? LYS DDD 87  THR DDD 91  5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?   ? A CYS 18  SG  ? ? ? 1_555 A CYS 43  SG ? ? AAA CYS 324 AAA CYS 349 1_555 ? ? ? ? ? ? ? 2.874 ? ? 
disulf2 disulf ?   ? A CYS 61  SG  ? ? ? 1_555 A CYS 114 SG ? ? AAA CYS 367 AAA CYS 420 1_555 ? ? ? ? ? ? ? 2.767 ? ? 
disulf3 disulf ?   ? A CYS 162 SG  ? ? ? 1_555 A CYS 170 SG ? ? AAA CYS 468 AAA CYS 476 1_555 ? ? ? ? ? ? ? 2.963 ? ? 
disulf4 disulf ?   ? B CYS 61  SG  ? ? ? 1_555 B CYS 114 SG ? ? aba CYS 367 aba CYS 420 1_555 ? ? ? ? ? ? ? 2.771 ? ? 
disulf5 disulf ?   ? B CYS 162 SG  ? ? ? 1_555 B CYS 170 SG ? ? aba CYS 468 aba CYS 476 1_555 ? ? ? ? ? ? ? 2.925 ? ? 
disulf6 disulf ?   ? C CYS 22  SG  ? ? ? 1_555 C CYS 96  SG ? ? CCC CYS 22  CCC CYS 96  1_555 ? ? ? ? ? ? ? 2.436 ? ? 
disulf7 disulf ?   ? D CYS 22  SG  ? ? ? 1_555 D CYS 96  SG ? ? DDD CYS 22  DDD CYS 96  1_555 ? ? ? ? ? ? ? 2.367 ? ? 
covale1 covale one ? A ASN 25  ND2 ? ? ? 1_555 E NAG .   C1 ? ? AAA ASN 331 AAA NAG 601 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale2 covale one ? B ASN 25  ND2 ? ? ? 1_555 F NAG .   C1 ? ? aba ASN 331 aba NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 11 ? 
AA5 ? 9  ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
AA8 ? 4  ? 
AA9 ? 4  ? 
AB1 ? 2  ? 
AB2 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 6  7  ? parallel      
AA4 7  8  ? anti-parallel 
AA4 8  9  ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 10 11 ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA5 6  7  ? parallel      
AA5 7  8  ? anti-parallel 
AA5 8  9  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AB1 1  2  ? parallel      
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 4  5  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ASN A 36  ? ILE A 40  ? ASN AAA 342 ILE AAA 346 
AA1 2  ASN A 76  ? ARG A 85  ? ASN AAA 382 ARG AAA 391 
AA1 3  PRO A 189 ? GLU A 198 ? PRO AAA 495 GLU AAA 504 
AA1 4  GLY A 113 ? ASN A 119 ? GLY AAA 419 ASN AAA 425 
AA1 5  THR A 58  ? TYR A 62  ? THR AAA 364 TYR AAA 368 
AA2 1  LEU A 134 ? ARG A 136 ? LEU AAA 440 ARG AAA 442 
AA2 2  LEU A 174 ? SER A 176 ? LEU AAA 480 SER AAA 482 
AA3 1  TYR A 155 ? GLN A 156 ? TYR AAA 461 GLN AAA 462 
AA3 2  CYS A 170 ? TYR A 171 ? CYS AAA 476 TYR AAA 477 
AA4 1  ASN B 36  ? LYS B 38  ? ASN aba 342 LYS aba 344 
AA4 2  TYR B 78  ? ARG B 85  ? TYR aba 384 ARG aba 391 
AA4 3  PRO B 189 ? SER B 196 ? PRO aba 495 SER aba 502 
AA4 4  GLY B 113 ? ASN B 119 ? GLY aba 419 ASN aba 425 
AA4 5  THR B 58  ? TYR B 62  ? THR aba 364 TYR aba 368 
AA4 6  GLY C 9   ? VAL C 12  ? GLY CCC 9   VAL CCC 12  
AA4 7  ALA C 116 ? VAL C 120 ? ALA CCC 116 VAL CCC 120 
AA4 8  ALA C 92  ? ALA C 98  ? ALA CCC 92  ALA CCC 98  
AA4 9  MET C 34  ? GLN C 39  ? MET CCC 34  GLN CCC 39  
AA4 10 GLU C 46  ? ILE C 51  ? GLU CCC 46  ILE CCC 51  
AA4 11 THR C 58  ? TYR C 60  ? THR CCC 58  TYR CCC 60  
AA5 1  ASN B 36  ? LYS B 38  ? ASN aba 342 LYS aba 344 
AA5 2  TYR B 78  ? ARG B 85  ? TYR aba 384 ARG aba 391 
AA5 3  PRO B 189 ? SER B 196 ? PRO aba 495 SER aba 502 
AA5 4  GLY B 113 ? ASN B 119 ? GLY aba 419 ASN aba 425 
AA5 5  THR B 58  ? TYR B 62  ? THR aba 364 TYR aba 368 
AA5 6  GLY C 9   ? VAL C 12  ? GLY CCC 9   VAL CCC 12  
AA5 7  ALA C 116 ? VAL C 120 ? ALA CCC 116 VAL CCC 120 
AA5 8  ALA C 92  ? ALA C 98  ? ALA CCC 92  ALA CCC 98  
AA5 9  VAL C 111 ? TRP C 112 ? VAL CCC 111 TRP CCC 112 
AA6 1  ASN B 130 ? ARG B 136 ? ASN aba 436 ARG aba 442 
AA6 2  LEU B 174 ? GLY B 178 ? LEU aba 480 GLY aba 484 
AA7 1  TYR B 155 ? GLN B 156 ? TYR aba 461 GLN aba 462 
AA7 2  CYS B 170 ? TYR B 171 ? CYS aba 476 TYR aba 477 
AA8 1  GLN C 3   ? SER C 7   ? GLN CCC 3   SER CCC 7   
AA8 2  LEU C 18  ? SER C 25  ? LEU CCC 18  SER CCC 25  
AA8 3  THR C 78  ? MET C 83  ? THR CCC 78  MET CCC 83  
AA8 4  VAL C 68  ? ALA C 73  ? VAL CCC 68  ALA CCC 73  
AA9 1  GLN D 3   ? SER D 7   ? GLN DDD 3   SER DDD 7   
AA9 2  LEU D 18  ? SER D 25  ? LEU DDD 18  SER DDD 25  
AA9 3  THR D 78  ? MET D 83  ? THR DDD 78  MET DDD 83  
AA9 4  VAL D 68  ? ALA D 73  ? VAL DDD 68  ALA DDD 73  
AB1 1  LEU D 11  ? VAL D 12  ? LEU DDD 11  VAL DDD 12  
AB1 2  THR D 119 ? VAL D 120 ? THR DDD 119 VAL DDD 120 
AB2 1  THR D 58  ? TYR D 60  ? THR DDD 58  TYR DDD 60  
AB2 2  LEU D 45  ? ILE D 51  ? LEU DDD 45  ILE DDD 51  
AB2 3  MET D 34  ? GLN D 39  ? MET DDD 34  GLN DDD 39  
AB2 4  VAL D 93  ? ALA D 98  ? VAL DDD 93  ALA DDD 98  
AB2 5  VAL D 111 ? TRP D 112 ? VAL DDD 111 TRP DDD 112 
# 
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 ILE A 40  ? N ILE AAA 346 O VAL A 77  ? O VAL AAA 383 
AA1 2  3  N ILE A 84  ? N ILE AAA 390 O TYR A 190 ? O TYR AAA 496 
AA1 3  4  O VAL A 193 ? O VAL AAA 499 N ILE A 116 ? N ILE AAA 422 
AA1 4  5  O VAL A 115 ? O VAL AAA 421 N LYS A 60  ? N LYS AAA 366 
AA2 1  2  N TYR A 135 ? N TYR AAA 441 O GLN A 175 ? O GLN AAA 481 
AA3 1  2  N TYR A 155 ? N TYR AAA 461 O TYR A 171 ? O TYR AAA 477 
AA4 1  2  N LYS B 38  ? N LYS aba 344 O ALA B 79  ? O ALA aba 385 
AA4 2  3  N ILE B 84  ? N ILE aba 390 O TYR B 190 ? O TYR aba 496 
AA4 3  4  O VAL B 193 ? O VAL aba 499 N ILE B 116 ? N ILE aba 422 
AA4 4  5  O VAL B 115 ? O VAL aba 421 N LYS B 60  ? N LYS aba 366 
AA4 5  6  N PHE B 59  ? N PHE aba 365 O LEU C 11  ? O LEU CCC 11  
AA4 6  7  N GLY C 10  ? N GLY CCC 10  O THR C 119 ? O THR CCC 119 
AA4 7  8  O ALA C 116 ? O ALA CCC 116 N TYR C 94  ? N TYR CCC 94  
AA4 8  9  O ARG C 95  ? O ARG CCC 95  N TYR C 37  ? N TYR CCC 37  
AA4 9  10 N TRP C 36  ? N TRP CCC 36  O ALA C 49  ? O ALA CCC 49  
AA4 10 11 N GLY C 50  ? N GLY CCC 50  O HIS C 59  ? O HIS CCC 59  
AA5 1  2  N LYS B 38  ? N LYS aba 344 O ALA B 79  ? O ALA aba 385 
AA5 2  3  N ILE B 84  ? N ILE aba 390 O TYR B 190 ? O TYR aba 496 
AA5 3  4  O VAL B 193 ? O VAL aba 499 N ILE B 116 ? N ILE aba 422 
AA5 4  5  O VAL B 115 ? O VAL aba 421 N LYS B 60  ? N LYS aba 366 
AA5 5  6  N PHE B 59  ? N PHE aba 365 O LEU C 11  ? O LEU CCC 11  
AA5 6  7  N GLY C 10  ? N GLY CCC 10  O THR C 119 ? O THR CCC 119 
AA5 7  8  O ALA C 116 ? O ALA CCC 116 N TYR C 94  ? N TYR CCC 94  
AA5 8  9  N ALA C 98  ? N ALA CCC 98  O VAL C 111 ? O VAL CCC 111 
AA6 1  2  N TYR B 133 ? N TYR aba 439 O TYR B 177 ? O TYR aba 483 
AA7 1  2  N TYR B 155 ? N TYR aba 461 O TYR B 171 ? O TYR aba 477 
AA8 1  2  N SER C 7   ? N SER CCC 7   O SER C 21  ? O SER CCC 21  
AA8 2  3  N LEU C 18  ? N LEU CCC 18  O MET C 83  ? O MET CCC 83  
AA8 3  4  O TYR C 80  ? O TYR CCC 80  N SER C 71  ? N SER CCC 71  
AA9 1  2  N SER D 7   ? N SER DDD 7   O SER D 21  ? O SER DDD 21  
AA9 2  3  N LEU D 18  ? N LEU DDD 18  O MET D 83  ? O MET DDD 83  
AA9 3  4  O THR D 78  ? O THR DDD 78  N ALA D 73  ? N ALA DDD 73  
AB1 1  2  N VAL D 12  ? N VAL DDD 12  O THR D 119 ? O THR DDD 119 
AB2 1  2  O HIS D 59  ? O HIS DDD 59  N GLY D 50  ? N GLY DDD 50  
AB2 2  3  O VAL D 48  ? O VAL DDD 48  N TRP D 36  ? N TRP DDD 36  
AB2 3  4  N TYR D 37  ? N TYR DDD 37  O ARG D 95  ? O ARG DDD 95  
AB2 4  5  N ALA D 98  ? N ALA DDD 98  O VAL D 111 ? O VAL DDD 111 
# 
_atom_sites.entry_id                    7B27 
_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]   0.015800 
_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]   0.015800 
_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]   0.002428 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_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 2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.056   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N N   . LEU A 1 17  ? 12.393  -51.724 29.380  1.000 109.025 ? 323 LEU AAA N   1 ? 
ATOM   2    C CA  . LEU A 1 17  ? 11.424  -50.832 28.661  1.000 108.929 ? 323 LEU AAA CA  1 ? 
ATOM   3    C C   . LEU A 1 17  ? 11.351  -49.481 29.387  1.000 111.226 ? 323 LEU AAA C   1 ? 
ATOM   4    O O   . LEU A 1 17  ? 11.366  -49.485 30.635  1.000 111.696 ? 323 LEU AAA O   1 ? 
ATOM   5    C CB  . LEU A 1 17  ? 10.048  -51.510 28.609  1.000 106.987 ? 323 LEU AAA CB  1 ? 
ATOM   6    C CG  . LEU A 1 17  ? 9.298   -51.404 27.281  1.000 105.947 ? 323 LEU AAA CG  1 ? 
ATOM   7    C CD1 . LEU A 1 17  ? 7.907   -52.010 27.393  1.000 104.995 ? 323 LEU AAA CD1 1 ? 
ATOM   8    C CD2 . LEU A 1 17  ? 9.206   -49.962 26.810  1.000 105.269 ? 323 LEU AAA CD2 1 ? 
ATOM   9    N N   . CYS A 1 18  ? 11.287  -48.377 28.630  1.000 112.219 ? 324 CYS AAA N   1 ? 
ATOM   10   C CA  . CYS A 1 18  ? 11.171  -46.978 29.132  1.000 109.736 ? 324 CYS AAA CA  1 ? 
ATOM   11   C C   . CYS A 1 18  ? 9.992   -46.850 30.094  1.000 107.112 ? 324 CYS AAA C   1 ? 
ATOM   12   O O   . CYS A 1 18  ? 8.943   -47.456 29.877  1.000 98.996  ? 324 CYS AAA O   1 ? 
ATOM   13   C CB  . CYS A 1 18  ? 10.979  -45.986 27.990  1.000 110.868 ? 324 CYS AAA CB  1 ? 
ATOM   14   S SG  . CYS A 1 18  ? 12.515  -45.557 27.129  1.000 113.640 ? 324 CYS AAA SG  1 ? 
ATOM   15   N N   . PRO A 1 19  ? 10.123  -46.051 31.180  1.000 103.435 ? 325 PRO AAA N   1 ? 
ATOM   16   C CA  . PRO A 1 19  ? 9.013   -45.806 32.099  1.000 101.828 ? 325 PRO AAA CA  1 ? 
ATOM   17   C C   . PRO A 1 19  ? 8.092   -44.678 31.604  1.000 99.164  ? 325 PRO AAA C   1 ? 
ATOM   18   O O   . PRO A 1 19  ? 8.157   -43.585 32.141  1.000 100.178 ? 325 PRO AAA O   1 ? 
ATOM   19   C CB  . PRO A 1 19  ? 9.752   -45.442 33.395  1.000 101.478 ? 325 PRO AAA CB  1 ? 
ATOM   20   C CG  . PRO A 1 19  ? 10.985  -44.702 32.914  1.000 100.246 ? 325 PRO AAA CG  1 ? 
ATOM   21   C CD  . PRO A 1 19  ? 11.353  -45.356 31.596  1.000 100.097 ? 325 PRO AAA CD  1 ? 
ATOM   22   N N   . PHE A 1 20  ? 7.271   -44.969 30.589  1.000 96.036  ? 326 PHE AAA N   1 ? 
ATOM   23   C CA  . PHE A 1 20  ? 6.234   -44.053 30.039  1.000 92.662  ? 326 PHE AAA CA  1 ? 
ATOM   24   C C   . PHE A 1 20  ? 4.940   -44.201 30.851  1.000 92.535  ? 326 PHE AAA C   1 ? 
ATOM   25   O O   . PHE A 1 20  ? 4.226   -43.196 31.017  1.000 92.351  ? 326 PHE AAA O   1 ? 
ATOM   26   C CB  . PHE A 1 20  ? 5.989   -44.312 28.548  1.000 90.558  ? 326 PHE AAA CB  1 ? 
ATOM   27   C CG  . PHE A 1 20  ? 7.014   -43.724 27.609  1.000 87.966  ? 326 PHE AAA CG  1 ? 
ATOM   28   C CD1 . PHE A 1 20  ? 7.449   -42.413 27.753  1.000 86.277  ? 326 PHE AAA CD1 1 ? 
ATOM   29   C CD2 . PHE A 1 20  ? 7.523   -44.470 26.556  1.000 86.196  ? 326 PHE AAA CD2 1 ? 
ATOM   30   C CE1 . PHE A 1 20  ? 8.384   -41.874 26.883  1.000 86.253  ? 326 PHE AAA CE1 1 ? 
ATOM   31   C CE2 . PHE A 1 20  ? 8.456   -43.928 25.685  1.000 87.583  ? 326 PHE AAA CE2 1 ? 
ATOM   32   C CZ  . PHE A 1 20  ? 8.885   -42.631 25.850  1.000 87.215  ? 326 PHE AAA CZ  1 ? 
ATOM   33   N N   . GLY A 1 21  ? 4.653   -45.414 31.337  1.000 93.723  ? 327 GLY AAA N   1 ? 
ATOM   34   C CA  . GLY A 1 21  ? 3.486   -45.722 32.188  1.000 94.349  ? 327 GLY AAA CA  1 ? 
ATOM   35   C C   . GLY A 1 21  ? 3.464   -44.890 33.462  1.000 94.413  ? 327 GLY AAA C   1 ? 
ATOM   36   O O   . GLY A 1 21  ? 2.358   -44.533 33.910  1.000 92.508  ? 327 GLY AAA O   1 ? 
ATOM   37   N N   . GLU A 1 22  ? 4.640   -44.589 34.024  1.000 94.342  ? 328 GLU AAA N   1 ? 
ATOM   38   C CA  . GLU A 1 22  ? 4.805   -43.792 35.272  1.000 92.832  ? 328 GLU AAA CA  1 ? 
ATOM   39   C C   . GLU A 1 22  ? 4.288   -42.361 35.066  1.000 87.625  ? 328 GLU AAA C   1 ? 
ATOM   40   O O   . GLU A 1 22  ? 3.742   -41.799 36.035  1.000 87.117  ? 328 GLU AAA O   1 ? 
ATOM   41   C CB  . GLU A 1 22  ? 6.271   -43.764 35.714  1.000 96.040  ? 328 GLU AAA CB  1 ? 
ATOM   42   C CG  . GLU A 1 22  ? 6.678   -44.969 36.543  1.000 96.340  ? 328 GLU AAA CG  1 ? 
ATOM   43   C CD  . GLU A 1 22  ? 8.125   -44.965 37.008  1.000 96.724  ? 328 GLU AAA CD  1 ? 
ATOM   44   O OE1 . GLU A 1 22  ? 8.588   -46.015 37.495  1.000 98.285  ? 328 GLU AAA OE1 1 ? 
ATOM   45   O OE2 . GLU A 1 22  ? 8.786   -43.913 36.883  1.000 96.208  ? 328 GLU AAA OE2 1 ? 
ATOM   46   N N   . VAL A 1 23  ? 4.452   -41.801 33.861  1.000 83.751  ? 329 VAL AAA N   1 ? 
ATOM   47   C CA  . VAL A 1 23  ? 4.123   -40.376 33.540  1.000 83.235  ? 329 VAL AAA CA  1 ? 
ATOM   48   C C   . VAL A 1 23  ? 2.734   -40.312 32.887  1.000 79.653  ? 329 VAL AAA C   1 ? 
ATOM   49   O O   . VAL A 1 23  ? 1.945   -39.436 33.293  1.000 76.252  ? 329 VAL AAA O   1 ? 
ATOM   50   C CB  . VAL A 1 23  ? 5.212   -39.686 32.686  1.000 82.256  ? 329 VAL AAA CB  1 ? 
ATOM   51   C CG1 . VAL A 1 23  ? 6.009   -40.652 31.821  1.000 82.794  ? 329 VAL AAA CG1 1 ? 
ATOM   52   C CG2 . VAL A 1 23  ? 4.651   -38.555 31.833  1.000 81.093  ? 329 VAL AAA CG2 1 ? 
ATOM   53   N N   . PHE A 1 24  ? 2.444   -41.195 31.926  1.000 76.822  ? 330 PHE AAA N   1 ? 
ATOM   54   C CA  . PHE A 1 24  ? 1.157   -41.236 31.178  1.000 76.232  ? 330 PHE AAA CA  1 ? 
ATOM   55   C C   . PHE A 1 24  ? 0.035   -41.760 32.086  1.000 74.688  ? 330 PHE AAA C   1 ? 
ATOM   56   O O   . PHE A 1 24  ? -1.007  -41.083 32.182  1.000 74.456  ? 330 PHE AAA O   1 ? 
ATOM   57   C CB  . PHE A 1 24  ? 1.281   -42.075 29.902  1.000 76.406  ? 330 PHE AAA CB  1 ? 
ATOM   58   C CG  . PHE A 1 24  ? 1.773   -41.313 28.697  1.000 75.477  ? 330 PHE AAA CG  1 ? 
ATOM   59   C CD1 . PHE A 1 24  ? 3.129   -41.113 28.484  1.000 74.818  ? 330 PHE AAA CD1 1 ? 
ATOM   60   C CD2 . PHE A 1 24  ? 0.877   -40.791 27.777  1.000 74.191  ? 330 PHE AAA CD2 1 ? 
ATOM   61   C CE1 . PHE A 1 24  ? 3.577   -40.410 27.375  1.000 73.835  ? 330 PHE AAA CE1 1 ? 
ATOM   62   C CE2 . PHE A 1 24  ? 1.327   -40.089 26.669  1.000 75.440  ? 330 PHE AAA CE2 1 ? 
ATOM   63   C CZ  . PHE A 1 24  ? 2.675   -39.899 26.470  1.000 76.152  ? 330 PHE AAA CZ  1 ? 
ATOM   64   N N   . ASN A 1 25  ? 0.243   -42.916 32.728  1.000 77.934  ? 331 ASN AAA N   1 ? 
ATOM   65   C CA  . ASN A 1 25  ? -0.767  -43.599 33.584  1.000 83.125  ? 331 ASN AAA CA  1 ? 
ATOM   66   C C   . ASN A 1 25  ? -0.528  -43.246 35.060  1.000 80.995  ? 331 ASN AAA C   1 ? 
ATOM   67   O O   . ASN A 1 25  ? -0.737  -44.127 35.919  1.000 83.428  ? 331 ASN AAA O   1 ? 
ATOM   68   C CB  . ASN A 1 25  ? -0.766  -45.117 33.363  1.000 88.643  ? 331 ASN AAA CB  1 ? 
ATOM   69   C CG  . ASN A 1 25  ? -1.107  -45.517 31.943  1.000 93.070  ? 331 ASN AAA CG  1 ? 
ATOM   70   O OD1 . ASN A 1 25  ? -1.621  -44.709 31.172  1.000 99.487  ? 331 ASN AAA OD1 1 ? 
ATOM   71   N ND2 . ASN A 1 25  ? -0.824  -46.763 31.594  1.000 95.189  ? 331 ASN AAA ND2 1 ? 
ATOM   72   N N   . ALA A 1 26  ? -0.129  -42.001 35.345  1.000 76.253  ? 332 ALA AAA N   1 ? 
ATOM   73   C CA  . ALA A 1 26  ? 0.049   -41.463 36.715  1.000 73.590  ? 332 ALA AAA CA  1 ? 
ATOM   74   C C   . ALA A 1 26  ? -1.328  -41.268 37.361  1.000 73.868  ? 332 ALA AAA C   1 ? 
ATOM   75   O O   . ALA A 1 26  ? -2.303  -41.034 36.618  1.000 72.114  ? 332 ALA AAA O   1 ? 
ATOM   76   C CB  . ALA A 1 26  ? 0.828   -40.171 36.670  1.000 71.602  ? 332 ALA AAA CB  1 ? 
ATOM   77   N N   . THR A 1 27  ? -1.399  -41.367 38.693  1.000 76.259  ? 333 THR AAA N   1 ? 
ATOM   78   C CA  . THR A 1 27  ? -2.646  -41.238 39.498  1.000 75.571  ? 333 THR AAA CA  1 ? 
ATOM   79   C C   . THR A 1 27  ? -3.142  -39.788 39.458  1.000 72.635  ? 333 THR AAA C   1 ? 
ATOM   80   O O   . THR A 1 27  ? -4.316  -39.580 39.090  1.000 70.143  ? 333 THR AAA O   1 ? 
ATOM   81   C CB  . THR A 1 27  ? -2.434  -41.699 40.947  1.000 77.376  ? 333 THR AAA CB  1 ? 
ATOM   82   O OG1 . THR A 1 27  ? -1.113  -41.330 41.347  1.000 76.781  ? 333 THR AAA OG1 1 ? 
ATOM   83   C CG2 . THR A 1 27  ? -2.628  -43.189 41.125  1.000 77.491  ? 333 THR AAA CG2 1 ? 
ATOM   84   N N   . ARG A 1 28  ? -2.280  -38.836 39.829  1.000 69.952  ? 334 ARG AAA N   1 ? 
ATOM   85   C CA  . ARG A 1 28  ? -2.591  -37.381 39.884  1.000 68.854  ? 334 ARG AAA CA  1 ? 
ATOM   86   C C   . ARG A 1 28  ? -1.504  -36.600 39.136  1.000 66.750  ? 334 ARG AAA C   1 ? 
ATOM   87   O O   . ARG A 1 28  ? -0.314  -36.783 39.464  1.000 66.576  ? 334 ARG AAA O   1 ? 
ATOM   88   C CB  . ARG A 1 28  ? -2.696  -36.916 41.340  1.000 67.879  ? 334 ARG AAA CB  1 ? 
ATOM   89   N N   . PHE A 1 29  ? -1.908  -35.769 38.168  1.000 63.422  ? 335 PHE AAA N   1 ? 
ATOM   90   C CA  . PHE A 1 29  ? -1.024  -34.865 37.383  1.000 60.491  ? 335 PHE AAA CA  1 ? 
ATOM   91   C C   . PHE A 1 29  ? -0.900  -33.522 38.111  1.000 57.635  ? 335 PHE AAA C   1 ? 
ATOM   92   O O   . PHE A 1 29  ? -1.740  -33.224 38.984  1.000 57.607  ? 335 PHE AAA O   1 ? 
ATOM   93   C CB  . PHE A 1 29  ? -1.567  -34.654 35.966  1.000 61.571  ? 335 PHE AAA CB  1 ? 
ATOM   94   C CG  . PHE A 1 29  ? -1.205  -35.724 34.967  1.000 62.027  ? 335 PHE AAA CG  1 ? 
ATOM   95   C CD1 . PHE A 1 29  ? -1.448  -37.061 35.235  1.000 61.738  ? 335 PHE AAA CD1 1 ? 
ATOM   96   C CD2 . PHE A 1 29  ? -0.646  -35.390 33.741  1.000 63.563  ? 335 PHE AAA CD2 1 ? 
ATOM   97   C CE1 . PHE A 1 29  ? -1.128  -38.041 34.308  1.000 63.198  ? 335 PHE AAA CE1 1 ? 
ATOM   98   C CE2 . PHE A 1 29  ? -0.329  -36.371 32.814  1.000 62.282  ? 335 PHE AAA CE2 1 ? 
ATOM   99   C CZ  . PHE A 1 29  ? -0.570  -37.695 33.099  1.000 62.571  ? 335 PHE AAA CZ  1 ? 
ATOM   100  N N   . ALA A 1 30  ? 0.117   -32.738 37.746  1.000 54.503  ? 336 ALA AAA N   1 ? 
ATOM   101  C CA  . ALA A 1 30  ? 0.410   -31.401 38.313  1.000 53.026  ? 336 ALA AAA CA  1 ? 
ATOM   102  C C   . ALA A 1 30  ? -0.390  -30.335 37.558  1.000 52.059  ? 336 ALA AAA C   1 ? 
ATOM   103  O O   . ALA A 1 30  ? -1.002  -30.668 36.523  1.000 49.647  ? 336 ALA AAA O   1 ? 
ATOM   104  C CB  . ALA A 1 30  ? 1.892   -31.126 38.241  1.000 53.131  ? 336 ALA AAA CB  1 ? 
ATOM   105  N N   . SER A 1 31  ? -0.382  -29.101 38.071  1.000 51.595  ? 337 SER AAA N   1 ? 
ATOM   106  C CA  . SER A 1 31  ? -0.985  -27.902 37.432  1.000 51.599  ? 337 SER AAA CA  1 ? 
ATOM   107  C C   . SER A 1 31  ? -0.077  -27.426 36.292  1.000 52.718  ? 337 SER AAA C   1 ? 
ATOM   108  O O   . SER A 1 31  ? 1.123   -27.765 36.312  1.000 54.459  ? 337 SER AAA O   1 ? 
ATOM   109  C CB  . SER A 1 31  ? -1.217  -26.810 38.442  1.000 51.040  ? 337 SER AAA CB  1 ? 
ATOM   110  O OG  . SER A 1 31  ? -2.052  -27.262 39.498  1.000 48.809  ? 337 SER AAA OG  1 ? 
ATOM   111  N N   . VAL A 1 32  ? -0.634  -26.671 35.341  1.000 52.797  ? 338 VAL AAA N   1 ? 
ATOM   112  C CA  . VAL A 1 32  ? 0.083   -26.156 34.135  1.000 52.574  ? 338 VAL AAA CA  1 ? 
ATOM   113  C C   . VAL A 1 32  ? 1.227   -25.232 34.573  1.000 53.024  ? 338 VAL AAA C   1 ? 
ATOM   114  O O   . VAL A 1 32  ? 2.277   -25.253 33.909  1.000 58.254  ? 338 VAL AAA O   1 ? 
ATOM   115  C CB  . VAL A 1 32  ? -0.881  -25.452 33.159  1.000 52.970  ? 338 VAL AAA CB  1 ? 
ATOM   116  C CG1 . VAL A 1 32  ? -1.477  -24.178 33.742  1.000 53.217  ? 338 VAL AAA CG1 1 ? 
ATOM   117  C CG2 . VAL A 1 32  ? -0.221  -25.168 31.817  1.000 53.745  ? 338 VAL AAA CG2 1 ? 
ATOM   118  N N   . TYR A 1 33  ? 1.031   -24.452 35.642  1.000 51.625  ? 339 TYR AAA N   1 ? 
ATOM   119  C CA  . TYR A 1 33  ? 2.014   -23.459 36.154  1.000 52.016  ? 339 TYR AAA CA  1 ? 
ATOM   120  C C   . TYR A 1 33  ? 3.158   -24.183 36.879  1.000 52.042  ? 339 TYR AAA C   1 ? 
ATOM   121  O O   . TYR A 1 33  ? 4.282   -23.643 36.889  1.000 53.060  ? 339 TYR AAA O   1 ? 
ATOM   122  C CB  . TYR A 1 33  ? 1.325   -22.421 37.048  1.000 50.547  ? 339 TYR AAA CB  1 ? 
ATOM   123  C CG  . TYR A 1 33  ? 1.120   -22.837 38.483  1.000 49.148  ? 339 TYR AAA CG  1 ? 
ATOM   124  C CD1 . TYR A 1 33  ? 0.070   -23.666 38.846  1.000 48.066  ? 339 TYR AAA CD1 1 ? 
ATOM   125  C CD2 . TYR A 1 33  ? 1.971   -22.396 39.484  1.000 48.228  ? 339 TYR AAA CD2 1 ? 
ATOM   126  C CE1 . TYR A 1 33  ? -0.126  -24.050 40.163  1.000 47.424  ? 339 TYR AAA CE1 1 ? 
ATOM   127  C CE2 . TYR A 1 33  ? 1.790   -22.770 40.805  1.000 48.395  ? 339 TYR AAA CE2 1 ? 
ATOM   128  C CZ  . TYR A 1 33  ? 0.737   -23.601 41.147  1.000 47.114  ? 339 TYR AAA CZ  1 ? 
ATOM   129  O OH  . TYR A 1 33  ? 0.547   -23.980 42.443  1.000 47.155  ? 339 TYR AAA OH  1 ? 
ATOM   130  N N   . ALA A 1 34  ? 2.879   -25.358 37.458  1.000 51.074  ? 340 ALA AAA N   1 ? 
ATOM   131  C CA  . ALA A 1 34  ? 3.837   -26.185 38.232  1.000 50.957  ? 340 ALA AAA CA  1 ? 
ATOM   132  C C   . ALA A 1 34  ? 4.037   -27.542 37.541  1.000 51.807  ? 340 ALA AAA C   1 ? 
ATOM   133  O O   . ALA A 1 34  ? 4.026   -28.573 38.244  1.000 52.161  ? 340 ALA AAA O   1 ? 
ATOM   134  C CB  . ALA A 1 34  ? 3.332   -26.346 39.646  1.000 49.630  ? 340 ALA AAA CB  1 ? 
ATOM   135  N N   . TRP A 1 35  ? 4.223   -27.528 36.216  1.000 52.976  ? 341 TRP AAA N   1 ? 
ATOM   136  C CA  . TRP A 1 35  ? 4.360   -28.730 35.344  1.000 52.257  ? 341 TRP AAA CA  1 ? 
ATOM   137  C C   . TRP A 1 35  ? 5.518   -29.615 35.824  1.000 54.299  ? 341 TRP AAA C   1 ? 
ATOM   138  O O   . TRP A 1 35  ? 6.644   -29.097 35.960  1.000 56.514  ? 341 TRP AAA O   1 ? 
ATOM   139  C CB  . TRP A 1 35  ? 4.525   -28.337 33.865  1.000 49.972  ? 341 TRP AAA CB  1 ? 
ATOM   140  C CG  . TRP A 1 35  ? 5.560   -27.287 33.584  1.000 49.135  ? 341 TRP AAA CG  1 ? 
ATOM   141  C CD1 . TRP A 1 35  ? 5.399   -25.933 33.666  1.000 49.742  ? 341 TRP AAA CD1 1 ? 
ATOM   142  C CD2 . TRP A 1 35  ? 6.911   -27.497 33.134  1.000 48.196  ? 341 TRP AAA CD2 1 ? 
ATOM   143  N NE1 . TRP A 1 35  ? 6.555   -25.289 33.318  1.000 49.128  ? 341 TRP AAA NE1 1 ? 
ATOM   144  C CE2 . TRP A 1 35  ? 7.500   -26.221 32.986  1.000 48.490  ? 341 TRP AAA CE2 1 ? 
ATOM   145  C CE3 . TRP A 1 35  ? 7.684   -28.629 32.851  1.000 48.720  ? 341 TRP AAA CE3 1 ? 
ATOM   146  C CZ2 . TRP A 1 35  ? 8.820   -26.053 32.570  1.000 49.509  ? 341 TRP AAA CZ2 1 ? 
ATOM   147  C CZ3 . TRP A 1 35  ? 8.988   -28.461 32.438  1.000 48.530  ? 341 TRP AAA CZ3 1 ? 
ATOM   148  C CH2 . TRP A 1 35  ? 9.546   -27.190 32.300  1.000 49.285  ? 341 TRP AAA CH2 1 ? 
ATOM   149  N N   . ASN A 1 36  ? 5.236   -30.900 36.074  1.000 57.349  ? 342 ASN AAA N   1 ? 
ATOM   150  C CA  . ASN A 1 36  ? 6.236   -31.935 36.452  1.000 58.797  ? 342 ASN AAA CA  1 ? 
ATOM   151  C C   . ASN A 1 36  ? 7.012   -32.354 35.199  1.000 59.617  ? 342 ASN AAA C   1 ? 
ATOM   152  O O   . ASN A 1 36  ? 6.367   -32.581 34.160  1.000 60.379  ? 342 ASN AAA O   1 ? 
ATOM   153  C CB  . ASN A 1 36  ? 5.589   -33.161 37.106  1.000 58.900  ? 342 ASN AAA CB  1 ? 
ATOM   154  C CG  . ASN A 1 36  ? 5.209   -32.948 38.556  1.000 62.574  ? 342 ASN AAA CG  1 ? 
ATOM   155  O OD1 . ASN A 1 36  ? 5.776   -32.098 39.240  1.000 66.472  ? 342 ASN AAA OD1 1 ? 
ATOM   156  N ND2 . ASN A 1 36  ? 4.255   -33.726 39.040  1.000 65.075  ? 342 ASN AAA ND2 1 ? 
ATOM   157  N N   . ARG A 1 37  ? 8.341   -32.452 35.308  1.000 64.216  ? 343 ARG AAA N   1 ? 
ATOM   158  C CA  . ARG A 1 37  ? 9.254   -32.894 34.219  1.000 66.221  ? 343 ARG AAA CA  1 ? 
ATOM   159  C C   . ARG A 1 37  ? 9.951   -34.192 34.644  1.000 66.939  ? 343 ARG AAA C   1 ? 
ATOM   160  O O   . ARG A 1 37  ? 10.561  -34.204 35.731  1.000 66.357  ? 343 ARG AAA O   1 ? 
ATOM   161  C CB  . ARG A 1 37  ? 10.279  -31.800 33.900  1.000 66.773  ? 343 ARG AAA CB  1 ? 
ATOM   162  C CG  . ARG A 1 37  ? 11.435  -32.264 33.024  1.000 66.970  ? 343 ARG AAA CG  1 ? 
ATOM   163  C CD  . ARG A 1 37  ? 12.295  -31.122 32.512  1.000 67.560  ? 343 ARG AAA CD  1 ? 
ATOM   164  N NE  . ARG A 1 37  ? 11.925  -30.683 31.173  1.000 69.423  ? 343 ARG AAA NE  1 ? 
ATOM   165  C CZ  . ARG A 1 37  ? 12.583  -29.767 30.464  1.000 72.377  ? 343 ARG AAA CZ  1 ? 
ATOM   166  N NH1 . ARG A 1 37  ? 13.656  -29.175 30.963  1.000 74.135  ? 343 ARG AAA NH1 1 ? 
ATOM   167  N NH2 . ARG A 1 37  ? 12.163  -29.444 29.253  1.000 72.540  ? 343 ARG AAA NH2 1 ? 
ATOM   168  N N   . LYS A 1 38  ? 9.860   -35.232 33.807  1.000 70.328  ? 344 LYS AAA N   1 ? 
ATOM   169  C CA  . LYS A 1 38  ? 10.551  -36.539 33.979  1.000 72.077  ? 344 LYS AAA CA  1 ? 
ATOM   170  C C   . LYS A 1 38  ? 11.727  -36.606 32.998  1.000 75.873  ? 344 LYS AAA C   1 ? 
ATOM   171  O O   . LYS A 1 38  ? 11.651  -35.943 31.944  1.000 80.024  ? 344 LYS AAA O   1 ? 
ATOM   172  C CB  . LYS A 1 38  ? 9.570   -37.692 33.742  1.000 71.760  ? 344 LYS AAA CB  1 ? 
ATOM   173  C CG  . LYS A 1 38  ? 10.073  -39.075 34.136  1.000 73.804  ? 344 LYS AAA CG  1 ? 
ATOM   174  C CD  . LYS A 1 38  ? 10.221  -39.266 35.632  1.000 76.519  ? 344 LYS AAA CD  1 ? 
ATOM   175  C CE  . LYS A 1 38  ? 10.530  -40.695 36.025  1.000 78.947  ? 344 LYS AAA CE  1 ? 
ATOM   176  N NZ  . LYS A 1 38  ? 11.963  -41.022 35.833  1.000 79.425  ? 344 LYS AAA NZ  1 ? 
ATOM   177  N N   . ARG A 1 39  ? 12.768  -37.373 33.341  1.000 82.330  ? 345 ARG AAA N   1 ? 
ATOM   178  C CA  . ARG A 1 39  ? 13.971  -37.606 32.495  1.000 88.279  ? 345 ARG AAA CA  1 ? 
ATOM   179  C C   . ARG A 1 39  ? 14.001  -39.080 32.070  1.000 89.747  ? 345 ARG AAA C   1 ? 
ATOM   180  O O   . ARG A 1 39  ? 14.405  -39.927 32.893  1.000 91.279  ? 345 ARG AAA O   1 ? 
ATOM   181  C CB  . ARG A 1 39  ? 15.240  -37.217 33.261  1.000 90.855  ? 345 ARG AAA CB  1 ? 
ATOM   182  C CG  . ARG A 1 39  ? 16.502  -37.153 32.410  1.000 94.039  ? 345 ARG AAA CG  1 ? 
ATOM   183  C CD  . ARG A 1 39  ? 17.707  -37.754 33.116  1.000 96.847  ? 345 ARG AAA CD  1 ? 
ATOM   184  N NE  . ARG A 1 39  ? 18.939  -37.006 32.891  1.000 98.677  ? 345 ARG AAA NE  1 ? 
ATOM   185  C CZ  . ARG A 1 39  ? 19.851  -37.266 31.954  1.000 100.546 ? 345 ARG AAA CZ  1 ? 
ATOM   186  N NH1 . ARG A 1 39  ? 19.693  -38.274 31.111  1.000 102.226 ? 345 ARG AAA NH1 1 ? 
ATOM   187  N NH2 . ARG A 1 39  ? 20.931  -36.508 31.865  1.000 100.721 ? 345 ARG AAA NH2 1 ? 
ATOM   188  N N   . ILE A 1 40  ? 13.575  -39.368 30.835  1.000 86.775  ? 346 ILE AAA N   1 ? 
ATOM   189  C CA  . ILE A 1 40  ? 13.599  -40.729 30.219  1.000 86.067  ? 346 ILE AAA CA  1 ? 
ATOM   190  C C   . ILE A 1 40  ? 14.960  -40.909 29.534  1.000 88.058  ? 346 ILE AAA C   1 ? 
ATOM   191  O O   . ILE A 1 40  ? 15.242  -40.145 28.588  1.000 86.089  ? 346 ILE AAA O   1 ? 
ATOM   192  C CB  . ILE A 1 40  ? 12.430  -40.912 29.226  1.000 86.137  ? 346 ILE AAA CB  1 ? 
ATOM   193  C CG1 . ILE A 1 40  ? 11.071  -40.554 29.841  1.000 84.666  ? 346 ILE AAA CG1 1 ? 
ATOM   194  C CG2 . ILE A 1 40  ? 12.437  -42.319 28.642  1.000 87.492  ? 346 ILE AAA CG2 1 ? 
ATOM   195  C CD1 . ILE A 1 40  ? 10.385  -41.691 30.569  1.000 85.184  ? 346 ILE AAA CD1 1 ? 
ATOM   196  N N   . SER A 1 41  ? 15.772  -41.867 29.998  1.000 89.139  ? 347 SER AAA N   1 ? 
ATOM   197  C CA  . SER A 1 41  ? 17.121  -42.172 29.447  1.000 87.290  ? 347 SER AAA CA  1 ? 
ATOM   198  C C   . SER A 1 41  ? 17.556  -43.597 29.815  1.000 85.358  ? 347 SER AAA C   1 ? 
ATOM   199  O O   . SER A 1 41  ? 17.152  -44.087 30.889  1.000 83.381  ? 347 SER AAA O   1 ? 
ATOM   200  C CB  . SER A 1 41  ? 18.137  -41.155 29.906  1.000 86.465  ? 347 SER AAA CB  1 ? 
ATOM   201  O OG  . SER A 1 41  ? 18.289  -41.183 31.318  1.000 84.408  ? 347 SER AAA OG  1 ? 
ATOM   202  N N   . ASN A 1 42  ? 18.346  -44.223 28.933  1.000 86.609  ? 348 ASN AAA N   1 ? 
ATOM   203  C CA  . ASN A 1 42  ? 18.989  -45.556 29.107  1.000 90.103  ? 348 ASN AAA CA  1 ? 
ATOM   204  C C   . ASN A 1 42  ? 17.891  -46.619 29.223  1.000 92.064  ? 348 ASN AAA C   1 ? 
ATOM   205  O O   . ASN A 1 42  ? 17.811  -47.287 30.274  1.000 92.503  ? 348 ASN AAA O   1 ? 
ATOM   206  C CB  . ASN A 1 42  ? 19.975  -45.557 30.280  1.000 89.556  ? 348 ASN AAA CB  1 ? 
ATOM   207  C CG  . ASN A 1 42  ? 21.208  -44.721 30.009  1.000 90.868  ? 348 ASN AAA CG  1 ? 
ATOM   208  O OD1 . ASN A 1 42  ? 21.987  -45.030 29.110  1.000 92.746  ? 348 ASN AAA OD1 1 ? 
ATOM   209  N ND2 . ASN A 1 42  ? 21.398  -43.665 30.783  1.000 92.529  ? 348 ASN AAA ND2 1 ? 
ATOM   210  N N   . CYS A 1 43  ? 17.085  -46.761 28.166  1.000 94.852  ? 349 CYS AAA N   1 ? 
ATOM   211  C CA  . CYS A 1 43  ? 15.892  -47.649 28.115  1.000 98.468  ? 349 CYS AAA CA  1 ? 
ATOM   212  C C   . CYS A 1 43  ? 15.336  -47.729 26.687  1.000 94.452  ? 349 CYS AAA C   1 ? 
ATOM   213  O O   . CYS A 1 43  ? 15.634  -46.829 25.878  1.000 88.092  ? 349 CYS AAA O   1 ? 
ATOM   214  C CB  . CYS A 1 43  ? 14.815  -47.149 29.071  1.000 105.657 ? 349 CYS AAA CB  1 ? 
ATOM   215  S SG  . CYS A 1 43  ? 14.625  -45.346 29.069  1.000 112.983 ? 349 CYS AAA SG  1 ? 
ATOM   216  N N   . VAL A 1 44  ? 14.567  -48.784 26.403  1.000 94.944  ? 350 VAL AAA N   1 ? 
ATOM   217  C CA  . VAL A 1 44  ? 13.859  -49.013 25.107  1.000 96.234  ? 350 VAL AAA CA  1 ? 
ATOM   218  C C   . VAL A 1 44  ? 12.592  -48.151 25.099  1.000 99.275  ? 350 VAL AAA C   1 ? 
ATOM   219  O O   . VAL A 1 44  ? 11.798  -48.277 26.048  1.000 105.283 ? 350 VAL AAA O   1 ? 
ATOM   220  C CB  . VAL A 1 44  ? 13.535  -50.508 24.909  1.000 96.136  ? 350 VAL AAA CB  1 ? 
ATOM   221  C CG1 . VAL A 1 44  ? 12.545  -50.744 23.776  1.000 97.493  ? 350 VAL AAA CG1 1 ? 
ATOM   222  C CG2 . VAL A 1 44  ? 14.797  -51.328 24.694  1.000 96.478  ? 350 VAL AAA CG2 1 ? 
ATOM   223  N N   . ALA A 1 45  ? 12.420  -47.305 24.078  1.000 96.078  ? 351 ALA AAA N   1 ? 
ATOM   224  C CA  . ALA A 1 45  ? 11.254  -46.406 23.908  1.000 91.221  ? 351 ALA AAA CA  1 ? 
ATOM   225  C C   . ALA A 1 45  ? 10.228  -47.067 22.980  1.000 90.046  ? 351 ALA AAA C   1 ? 
ATOM   226  O O   . ALA A 1 45  ? 10.343  -46.899 21.749  1.000 91.807  ? 351 ALA AAA O   1 ? 
ATOM   227  C CB  . ALA A 1 45  ? 11.704  -45.064 23.382  1.000 90.656  ? 351 ALA AAA CB  1 ? 
ATOM   228  N N   . ASP A 1 46  ? 9.272   -47.801 23.559  1.000 88.222  ? 352 ASP AAA N   1 ? 
ATOM   229  C CA  . ASP A 1 46  ? 8.152   -48.453 22.828  1.000 88.551  ? 352 ASP AAA CA  1 ? 
ATOM   230  C C   . ASP A 1 46  ? 7.083   -47.397 22.527  1.000 89.462  ? 352 ASP AAA C   1 ? 
ATOM   231  O O   . ASP A 1 46  ? 6.295   -47.077 23.440  1.000 94.078  ? 352 ASP AAA O   1 ? 
ATOM   232  C CB  . ASP A 1 46  ? 7.574   -49.628 23.622  1.000 88.280  ? 352 ASP AAA CB  1 ? 
ATOM   233  C CG  . ASP A 1 46  ? 6.460   -50.371 22.906  1.000 89.289  ? 352 ASP AAA CG  1 ? 
ATOM   234  O OD1 . ASP A 1 46  ? 6.529   -50.480 21.665  1.000 89.253  ? 352 ASP AAA OD1 1 ? 
ATOM   235  O OD2 . ASP A 1 46  ? 5.529   -50.833 23.596  1.000 89.534  ? 352 ASP AAA OD2 1 ? 
ATOM   236  N N   . TYR A 1 47  ? 7.066   -46.881 21.293  1.000 86.763  ? 353 TYR AAA N   1 ? 
ATOM   237  C CA  . TYR A 1 47  ? 6.116   -45.844 20.811  1.000 84.621  ? 353 TYR AAA CA  1 ? 
ATOM   238  C C   . TYR A 1 47  ? 4.857   -46.505 20.234  1.000 84.659  ? 353 TYR AAA C   1 ? 
ATOM   239  O O   . TYR A 1 47  ? 3.948   -45.765 19.810  1.000 81.237  ? 353 TYR AAA O   1 ? 
ATOM   240  C CB  . TYR A 1 47  ? 6.787   -44.942 19.771  1.000 84.000  ? 353 TYR AAA CB  1 ? 
ATOM   241  C CG  . TYR A 1 47  ? 7.991   -44.180 20.269  1.000 84.080  ? 353 TYR AAA CG  1 ? 
ATOM   242  C CD1 . TYR A 1 47  ? 7.900   -43.325 21.357  1.000 83.678  ? 353 TYR AAA CD1 1 ? 
ATOM   243  C CD2 . TYR A 1 47  ? 9.221   -44.294 19.639  1.000 86.962  ? 353 TYR AAA CD2 1 ? 
ATOM   244  C CE1 . TYR A 1 47  ? 9.000   -42.615 21.814  1.000 83.080  ? 353 TYR AAA CE1 1 ? 
ATOM   245  C CE2 . TYR A 1 47  ? 10.329  -43.590 20.082  1.000 87.241  ? 353 TYR AAA CE2 1 ? 
ATOM   246  C CZ  . TYR A 1 47  ? 10.219  -42.746 21.173  1.000 85.376  ? 353 TYR AAA CZ  1 ? 
ATOM   247  O OH  . TYR A 1 47  ? 11.308  -42.051 21.615  1.000 82.788  ? 353 TYR AAA OH  1 ? 
ATOM   248  N N   . SER A 1 48  ? 4.805   -47.844 20.220  1.000 89.062  ? 354 SER AAA N   1 ? 
ATOM   249  C CA  . SER A 1 48  ? 3.652   -48.650 19.735  1.000 95.853  ? 354 SER AAA CA  1 ? 
ATOM   250  C C   . SER A 1 48  ? 2.412   -48.342 20.583  1.000 101.856 ? 354 SER AAA C   1 ? 
ATOM   251  O O   . SER A 1 48  ? 1.367   -48.002 19.997  1.000 112.087 ? 354 SER AAA O   1 ? 
ATOM   252  C CB  . SER A 1 48  ? 3.969   -50.126 19.745  1.000 97.797  ? 354 SER AAA CB  1 ? 
ATOM   253  O OG  . SER A 1 48  ? 3.943   -50.645 21.067  1.000 98.322  ? 354 SER AAA OG  1 ? 
ATOM   254  N N   . VAL A 1 49  ? 2.538   -48.458 21.911  1.000 102.544 ? 355 VAL AAA N   1 ? 
ATOM   255  C CA  . VAL A 1 49  ? 1.462   -48.166 22.909  1.000 103.081 ? 355 VAL AAA CA  1 ? 
ATOM   256  C C   . VAL A 1 49  ? 0.895   -46.760 22.669  1.000 105.997 ? 355 VAL AAA C   1 ? 
ATOM   257  O O   . VAL A 1 49  ? -0.329  -46.591 22.834  1.000 108.839 ? 355 VAL AAA O   1 ? 
ATOM   258  C CB  . VAL A 1 49  ? 1.949   -48.324 24.365  1.000 101.932 ? 355 VAL AAA CB  1 ? 
ATOM   259  C CG1 . VAL A 1 49  ? 1.889   -49.772 24.825  1.000 102.041 ? 355 VAL AAA CG1 1 ? 
ATOM   260  C CG2 . VAL A 1 49  ? 3.337   -47.740 24.591  1.000 99.331  ? 355 VAL AAA CG2 1 ? 
ATOM   261  N N   . LEU A 1 50  ? 1.744   -45.793 22.300  1.000 103.048 ? 356 LEU AAA N   1 ? 
ATOM   262  C CA  . LEU A 1 50  ? 1.334   -44.386 22.037  1.000 98.375  ? 356 LEU AAA CA  1 ? 
ATOM   263  C C   . LEU A 1 50  ? 0.587   -44.316 20.698  1.000 102.462 ? 356 LEU AAA C   1 ? 
ATOM   264  O O   . LEU A 1 50  ? -0.423  -43.586 20.632  1.000 104.311 ? 356 LEU AAA O   1 ? 
ATOM   265  C CB  . LEU A 1 50  ? 2.563   -43.469 22.039  1.000 93.573  ? 356 LEU AAA CB  1 ? 
ATOM   266  C CG  . LEU A 1 50  ? 3.467   -43.534 23.273  1.000 89.905  ? 356 LEU AAA CG  1 ? 
ATOM   267  C CD1 . LEU A 1 50  ? 4.274   -42.252 23.414  1.000 85.321  ? 356 LEU AAA CD1 1 ? 
ATOM   268  C CD2 . LEU A 1 50  ? 2.673   -43.792 24.547  1.000 89.934  ? 356 LEU AAA CD2 1 ? 
ATOM   269  N N   . TYR A 1 51  ? 1.061   -45.042 19.677  1.000 106.798 ? 357 TYR AAA N   1 ? 
ATOM   270  C CA  . TYR A 1 51  ? 0.428   -45.128 18.332  1.000 108.794 ? 357 TYR AAA CA  1 ? 
ATOM   271  C C   . TYR A 1 51  ? -0.960  -45.768 18.455  1.000 109.828 ? 357 TYR AAA C   1 ? 
ATOM   272  O O   . TYR A 1 51  ? -1.962  -45.056 18.242  1.000 110.521 ? 357 TYR AAA O   1 ? 
ATOM   273  C CB  . TYR A 1 51  ? 1.287   -45.927 17.346  1.000 112.925 ? 357 TYR AAA CB  1 ? 
ATOM   274  C CG  . TYR A 1 51  ? 2.588   -45.285 16.931  1.000 117.698 ? 357 TYR AAA CG  1 ? 
ATOM   275  C CD1 . TYR A 1 51  ? 2.680   -43.924 16.685  1.000 119.400 ? 357 TYR AAA CD1 1 ? 
ATOM   276  C CD2 . TYR A 1 51  ? 3.725   -46.054 16.743  1.000 119.598 ? 357 TYR AAA CD2 1 ? 
ATOM   277  C CE1 . TYR A 1 51  ? 3.873   -43.341 16.293  1.000 119.178 ? 357 TYR AAA CE1 1 ? 
ATOM   278  C CE2 . TYR A 1 51  ? 4.926   -45.488 16.348  1.000 119.787 ? 357 TYR AAA CE2 1 ? 
ATOM   279  C CZ  . TYR A 1 51  ? 5.000   -44.126 16.122  1.000 121.121 ? 357 TYR AAA CZ  1 ? 
ATOM   280  O OH  . TYR A 1 51  ? 6.185   -43.576 15.730  1.000 124.127 ? 357 TYR AAA OH  1 ? 
ATOM   281  N N   . ASN A 1 52  ? -1.012  -47.063 18.791  1.000 113.647 ? 358 ASN AAA N   1 ? 
ATOM   282  C CA  . ASN A 1 52  ? -2.269  -47.860 18.869  1.000 115.705 ? 358 ASN AAA CA  1 ? 
ATOM   283  C C   . ASN A 1 52  ? -2.991  -47.522 20.182  1.000 113.116 ? 358 ASN AAA C   1 ? 
ATOM   284  O O   . ASN A 1 52  ? -3.002  -48.369 21.098  1.000 107.986 ? 358 ASN AAA O   1 ? 
ATOM   285  C CB  . ASN A 1 52  ? -2.025  -49.363 18.672  1.000 116.966 ? 358 ASN AAA CB  1 ? 
ATOM   286  C CG  . ASN A 1 52  ? -0.864  -49.925 19.468  1.000 117.140 ? 358 ASN AAA CG  1 ? 
ATOM   287  O OD1 . ASN A 1 52  ? -0.010  -50.617 18.919  1.000 114.419 ? 358 ASN AAA OD1 1 ? 
ATOM   288  N ND2 . ASN A 1 52  ? -0.821  -49.637 20.758  1.000 117.189 ? 358 ASN AAA ND2 1 ? 
ATOM   289  N N   . SER A 1 53  ? -3.577  -46.322 20.250  1.000 114.280 ? 359 SER AAA N   1 ? 
ATOM   290  C CA  . SER A 1 53  ? -4.328  -45.786 21.417  1.000 115.935 ? 359 SER AAA CA  1 ? 
ATOM   291  C C   . SER A 1 53  ? -5.394  -44.796 20.932  1.000 115.460 ? 359 SER AAA C   1 ? 
ATOM   292  O O   . SER A 1 53  ? -5.019  -43.692 20.487  1.000 113.530 ? 359 SER AAA O   1 ? 
ATOM   293  C CB  . SER A 1 53  ? -3.394  -45.144 22.411  1.000 118.229 ? 359 SER AAA CB  1 ? 
ATOM   294  O OG  . SER A 1 53  ? -4.118  -44.522 23.463  1.000 117.107 ? 359 SER AAA OG  1 ? 
ATOM   295  N N   . ALA A 1 54  ? -6.671  -45.182 21.025  1.000 115.163 ? 360 ALA AAA N   1 ? 
ATOM   296  C CA  . ALA A 1 54  ? -7.842  -44.390 20.577  1.000 115.281 ? 360 ALA AAA CA  1 ? 
ATOM   297  C C   . ALA A 1 54  ? -8.236  -43.361 21.647  1.000 115.218 ? 360 ALA AAA C   1 ? 
ATOM   298  O O   . ALA A 1 54  ? -9.090  -42.503 21.346  1.000 120.653 ? 360 ALA AAA O   1 ? 
ATOM   299  C CB  . ALA A 1 54  ? -8.992  -45.314 20.253  1.000 113.817 ? 360 ALA AAA CB  1 ? 
ATOM   300  N N   . SER A 1 55  ? -7.641  -43.445 22.843  1.000 107.921 ? 361 SER AAA N   1 ? 
ATOM   301  C CA  . SER A 1 55  ? -7.886  -42.532 23.991  1.000 100.232 ? 361 SER AAA CA  1 ? 
ATOM   302  C C   . SER A 1 55  ? -7.285  -41.148 23.712  1.000 94.084  ? 361 SER AAA C   1 ? 
ATOM   303  O O   . SER A 1 55  ? -7.909  -40.144 24.111  1.000 94.950  ? 361 SER AAA O   1 ? 
ATOM   304  C CB  . SER A 1 55  ? -7.335  -43.115 25.267  1.000 100.186 ? 361 SER AAA CB  1 ? 
ATOM   305  O OG  . SER A 1 55  ? -7.906  -44.389 25.529  1.000 102.402 ? 361 SER AAA OG  1 ? 
ATOM   306  N N   . PHE A 1 56  ? -6.122  -41.105 23.053  1.000 86.532  ? 362 PHE AAA N   1 ? 
ATOM   307  C CA  . PHE A 1 56  ? -5.320  -39.879 22.791  1.000 84.967  ? 362 PHE AAA CA  1 ? 
ATOM   308  C C   . PHE A 1 56  ? -6.063  -38.979 21.794  1.000 82.068  ? 362 PHE AAA C   1 ? 
ATOM   309  O O   . PHE A 1 56  ? -6.124  -39.332 20.600  1.000 87.551  ? 362 PHE AAA O   1 ? 
ATOM   310  C CB  . PHE A 1 56  ? -3.928  -40.252 22.270  1.000 85.058  ? 362 PHE AAA CB  1 ? 
ATOM   311  C CG  . PHE A 1 56  ? -2.989  -40.869 23.280  1.000 85.863  ? 362 PHE AAA CG  1 ? 
ATOM   312  C CD1 . PHE A 1 56  ? -3.454  -41.433 24.461  1.000 86.455  ? 362 PHE AAA CD1 1 ? 
ATOM   313  C CD2 . PHE A 1 56  ? -1.625  -40.914 23.028  1.000 86.189  ? 362 PHE AAA CD2 1 ? 
ATOM   314  C CE1 . PHE A 1 56  ? -2.577  -42.002 25.372  1.000 86.015  ? 362 PHE AAA CE1 1 ? 
ATOM   315  C CE2 . PHE A 1 56  ? -0.750  -41.487 23.938  1.000 86.562  ? 362 PHE AAA CE2 1 ? 
ATOM   316  C CZ  . PHE A 1 56  ? -1.227  -42.029 25.109  1.000 85.567  ? 362 PHE AAA CZ  1 ? 
ATOM   317  N N   . SER A 1 57  ? -6.607  -37.856 22.277  1.000 78.808  ? 363 SER AAA N   1 ? 
ATOM   318  C CA  . SER A 1 57  ? -7.320  -36.830 21.468  1.000 76.374  ? 363 SER AAA CA  1 ? 
ATOM   319  C C   . SER A 1 57  ? -6.329  -36.138 20.525  1.000 73.560  ? 363 SER AAA C   1 ? 
ATOM   320  O O   . SER A 1 57  ? -6.588  -36.124 19.305  1.000 78.539  ? 363 SER AAA O   1 ? 
ATOM   321  C CB  . SER A 1 57  ? -8.030  -35.825 22.345  1.000 77.256  ? 363 SER AAA CB  1 ? 
ATOM   322  O OG  . SER A 1 57  ? -9.179  -36.400 22.953  1.000 77.389  ? 363 SER AAA OG  1 ? 
ATOM   323  N N   . THR A 1 58  ? -5.241  -35.592 21.079  1.000 68.125  ? 364 THR AAA N   1 ? 
ATOM   324  C CA  . THR A 1 58  ? -4.158  -34.888 20.339  1.000 65.201  ? 364 THR AAA CA  1 ? 
ATOM   325  C C   . THR A 1 58  ? -2.882  -35.738 20.373  1.000 66.465  ? 364 THR AAA C   1 ? 
ATOM   326  O O   . THR A 1 58  ? -2.563  -36.283 21.447  1.000 67.976  ? 364 THR AAA O   1 ? 
ATOM   327  C CB  . THR A 1 58  ? -3.911  -33.489 20.918  1.000 61.441  ? 364 THR AAA CB  1 ? 
ATOM   328  O OG1 . THR A 1 58  ? -5.164  -32.807 20.976  1.000 64.879  ? 364 THR AAA OG1 1 ? 
ATOM   329  C CG2 . THR A 1 58  ? -2.929  -32.672 20.106  1.000 59.531  ? 364 THR AAA CG2 1 ? 
ATOM   330  N N   . PHE A 1 59  ? -2.201  -35.849 19.229  1.000 69.621  ? 365 PHE AAA N   1 ? 
ATOM   331  C CA  . PHE A 1 59  ? -0.860  -36.471 19.065  1.000 68.331  ? 365 PHE AAA CA  1 ? 
ATOM   332  C C   . PHE A 1 59  ? -0.174  -35.814 17.861  1.000 66.446  ? 365 PHE AAA C   1 ? 
ATOM   333  O O   . PHE A 1 59  ? -0.213  -36.381 16.751  1.000 68.358  ? 365 PHE AAA O   1 ? 
ATOM   334  C CB  . PHE A 1 59  ? -0.975  -37.991 18.905  1.000 68.948  ? 365 PHE AAA CB  1 ? 
ATOM   335  C CG  . PHE A 1 59  ? 0.313   -38.767 19.059  1.000 70.434  ? 365 PHE AAA CG  1 ? 
ATOM   336  C CD1 . PHE A 1 59  ? 1.543   -38.218 18.715  1.000 71.264  ? 365 PHE AAA CD1 1 ? 
ATOM   337  C CD2 . PHE A 1 59  ? 0.290   -40.072 19.527  1.000 70.683  ? 365 PHE AAA CD2 1 ? 
ATOM   338  C CE1 . PHE A 1 59  ? 2.714   -38.947 18.857  1.000 69.846  ? 365 PHE AAA CE1 1 ? 
ATOM   339  C CE2 . PHE A 1 59  ? 1.462   -40.801 19.664  1.000 71.190  ? 365 PHE AAA CE2 1 ? 
ATOM   340  C CZ  . PHE A 1 59  ? 2.671   -40.238 19.329  1.000 70.821  ? 365 PHE AAA CZ  1 ? 
ATOM   341  N N   . LYS A 1 60  ? 0.430   -34.645 18.089  1.000 64.974  ? 366 LYS AAA N   1 ? 
ATOM   342  C CA  . LYS A 1 60  ? 1.136   -33.834 17.061  1.000 67.423  ? 366 LYS AAA CA  1 ? 
ATOM   343  C C   . LYS A 1 60  ? 2.616   -33.737 17.443  1.000 68.067  ? 366 LYS AAA C   1 ? 
ATOM   344  O O   . LYS A 1 60  ? 2.900   -33.496 18.632  1.000 72.368  ? 366 LYS AAA O   1 ? 
ATOM   345  C CB  . LYS A 1 60  ? 0.511   -32.439 16.947  1.000 71.032  ? 366 LYS AAA CB  1 ? 
ATOM   346  C CG  . LYS A 1 60  ? 0.273   -31.720 18.269  1.000 71.936  ? 366 LYS AAA CG  1 ? 
ATOM   347  C CD  . LYS A 1 60  ? -0.021  -30.244 18.122  1.000 71.437  ? 366 LYS AAA CD  1 ? 
ATOM   348  C CE  . LYS A 1 60  ? -0.228  -29.554 19.454  1.000 71.317  ? 366 LYS AAA CE  1 ? 
ATOM   349  N NZ  . LYS A 1 60  ? -1.003  -28.299 19.307  1.000 71.745  ? 366 LYS AAA NZ  1 ? 
ATOM   350  N N   . CYS A 1 61  ? 3.513   -33.924 16.472  1.000 68.507  ? 367 CYS AAA N   1 ? 
ATOM   351  C CA  . CYS A 1 61  ? 4.986   -33.805 16.644  1.000 68.725  ? 367 CYS AAA CA  1 ? 
ATOM   352  C C   . CYS A 1 61  ? 5.501   -32.609 15.837  1.000 66.335  ? 367 CYS AAA C   1 ? 
ATOM   353  O O   . CYS A 1 61  ? 4.846   -32.234 14.844  1.000 67.103  ? 367 CYS AAA O   1 ? 
ATOM   354  C CB  . CYS A 1 61  ? 5.698   -35.087 16.230  1.000 69.266  ? 367 CYS AAA CB  1 ? 
ATOM   355  S SG  . CYS A 1 61  ? 4.947   -36.579 16.932  1.000 73.278  ? 367 CYS AAA SG  1 ? 
ATOM   356  N N   . TYR A 1 62  ? 6.621   -32.029 16.276  1.000 67.400  ? 368 TYR AAA N   1 ? 
ATOM   357  C CA  . TYR A 1 62  ? 7.297   -30.861 15.654  1.000 71.579  ? 368 TYR AAA CA  1 ? 
ATOM   358  C C   . TYR A 1 62  ? 8.781   -31.186 15.458  1.000 73.834  ? 368 TYR AAA C   1 ? 
ATOM   359  O O   . TYR A 1 62  ? 9.418   -31.649 16.423  1.000 75.384  ? 368 TYR AAA O   1 ? 
ATOM   360  C CB  . TYR A 1 62  ? 7.138   -29.616 16.532  1.000 72.790  ? 368 TYR AAA CB  1 ? 
ATOM   361  C CG  . TYR A 1 62  ? 5.732   -29.087 16.652  1.000 73.217  ? 368 TYR AAA CG  1 ? 
ATOM   362  C CD1 . TYR A 1 62  ? 4.817   -29.668 17.516  1.000 75.235  ? 368 TYR AAA CD1 1 ? 
ATOM   363  C CD2 . TYR A 1 62  ? 5.319   -27.987 15.917  1.000 72.813  ? 368 TYR AAA CD2 1 ? 
ATOM   364  C CE1 . TYR A 1 62  ? 3.526   -29.179 17.639  1.000 75.226  ? 368 TYR AAA CE1 1 ? 
ATOM   365  C CE2 . TYR A 1 62  ? 4.031   -27.486 16.027  1.000 75.225  ? 368 TYR AAA CE2 1 ? 
ATOM   366  C CZ  . TYR A 1 62  ? 3.131   -28.083 16.892  1.000 75.318  ? 368 TYR AAA CZ  1 ? 
ATOM   367  O OH  . TYR A 1 62  ? 1.861   -27.593 17.005  1.000 72.075  ? 368 TYR AAA OH  1 ? 
ATOM   368  N N   . GLY A 1 63  ? 9.304   -30.957 14.248  1.000 76.993  ? 369 GLY AAA N   1 ? 
ATOM   369  C CA  . GLY A 1 63  ? 10.717  -31.196 13.889  1.000 77.057  ? 369 GLY AAA CA  1 ? 
ATOM   370  C C   . GLY A 1 63  ? 11.049  -32.677 13.778  1.000 75.576  ? 369 GLY AAA C   1 ? 
ATOM   371  O O   . GLY A 1 63  ? 12.251  -33.004 13.710  1.000 74.443  ? 369 GLY AAA O   1 ? 
ATOM   372  N N   . VAL A 1 64  ? 10.024  -33.536 13.750  1.000 73.138  ? 370 VAL AAA N   1 ? 
ATOM   373  C CA  . VAL A 1 64  ? 10.128  -35.022 13.624  1.000 75.191  ? 370 VAL AAA CA  1 ? 
ATOM   374  C C   . VAL A 1 64  ? 8.847   -35.521 12.942  1.000 76.503  ? 370 VAL AAA C   1 ? 
ATOM   375  O O   . VAL A 1 64  ? 8.015   -34.670 12.568  1.000 79.720  ? 370 VAL AAA O   1 ? 
ATOM   376  C CB  . VAL A 1 64  ? 10.351  -35.695 14.995  1.000 74.812  ? 370 VAL AAA CB  1 ? 
ATOM   377  C CG1 . VAL A 1 64  ? 11.816  -35.692 15.404  1.000 74.433  ? 370 VAL AAA CG1 1 ? 
ATOM   378  C CG2 . VAL A 1 64  ? 9.491   -35.069 16.082  1.000 75.945  ? 370 VAL AAA CG2 1 ? 
ATOM   379  N N   . SER A 1 65  ? 8.700   -36.839 12.778  1.000 76.066  ? 371 SER AAA N   1 ? 
ATOM   380  C CA  . SER A 1 65  ? 7.515   -37.494 12.165  1.000 77.051  ? 371 SER AAA CA  1 ? 
ATOM   381  C C   . SER A 1 65  ? 6.912   -38.492 13.151  1.000 76.789  ? 371 SER AAA C   1 ? 
ATOM   382  O O   . SER A 1 65  ? 7.584   -39.444 13.540  1.000 80.972  ? 371 SER AAA O   1 ? 
ATOM   383  C CB  . SER A 1 65  ? 7.890   -38.159 10.866  1.000 79.014  ? 371 SER AAA CB  1 ? 
ATOM   384  O OG  . SER A 1 65  ? 6.797   -38.895 10.336  1.000 81.697  ? 371 SER AAA OG  1 ? 
ATOM   385  N N   . PRO A 1 66  ? 5.643   -38.312 13.592  1.000 79.444  ? 372 PRO AAA N   1 ? 
ATOM   386  C CA  . PRO A 1 66  ? 5.004   -39.258 14.509  1.000 81.666  ? 372 PRO AAA CA  1 ? 
ATOM   387  C C   . PRO A 1 66  ? 5.072   -40.700 13.988  1.000 83.815  ? 372 PRO AAA C   1 ? 
ATOM   388  O O   . PRO A 1 66  ? 5.593   -41.536 14.689  1.000 90.957  ? 372 PRO AAA O   1 ? 
ATOM   389  C CB  . PRO A 1 66  ? 3.543   -38.784 14.612  1.000 82.243  ? 372 PRO AAA CB  1 ? 
ATOM   390  C CG  . PRO A 1 66  ? 3.372   -37.784 13.483  1.000 81.453  ? 372 PRO AAA CG  1 ? 
ATOM   391  C CD  . PRO A 1 66  ? 4.747   -37.199 13.246  1.000 80.423  ? 372 PRO AAA CD  1 ? 
ATOM   392  N N   . THR A 1 67  ? 4.588   -40.933 12.764  1.000 85.639  ? 373 THR AAA N   1 ? 
ATOM   393  C CA  . THR A 1 67  ? 4.493   -42.268 12.107  1.000 85.414  ? 373 THR AAA CA  1 ? 
ATOM   394  C C   . THR A 1 67  ? 5.826   -43.026 12.211  1.000 82.362  ? 373 THR AAA C   1 ? 
ATOM   395  O O   . THR A 1 67  ? 5.776   -44.269 12.307  1.000 79.201  ? 373 THR AAA O   1 ? 
ATOM   396  C CB  . THR A 1 67  ? 4.037   -42.131 10.647  1.000 87.468  ? 373 THR AAA CB  1 ? 
ATOM   397  O OG1 . THR A 1 67  ? 4.792   -41.085 10.034  1.000 86.592  ? 373 THR AAA OG1 1 ? 
ATOM   398  C CG2 . THR A 1 67  ? 2.559   -41.833 10.521  1.000 87.890  ? 373 THR AAA CG2 1 ? 
ATOM   399  N N   . LYS A 1 68  ? 6.962   -42.315 12.194  1.000 79.998  ? 374 LYS AAA N   1 ? 
ATOM   400  C CA  . LYS A 1 68  ? 8.328   -42.904 12.276  1.000 79.303  ? 374 LYS AAA CA  1 ? 
ATOM   401  C C   . LYS A 1 68  ? 9.091   -42.304 13.466  1.000 81.077  ? 374 LYS AAA C   1 ? 
ATOM   402  O O   . LYS A 1 68  ? 9.952   -41.432 13.230  1.000 81.518  ? 374 LYS AAA O   1 ? 
ATOM   403  C CB  . LYS A 1 68  ? 9.083   -42.660 10.965  1.000 75.496  ? 374 LYS AAA CB  1 ? 
ATOM   404  N N   . LEU A 1 69  ? 8.784   -42.756 14.691  1.000 80.371  ? 375 LEU AAA N   1 ? 
ATOM   405  C CA  . LEU A 1 69  ? 9.549   -42.436 15.932  1.000 80.884  ? 375 LEU AAA CA  1 ? 
ATOM   406  C C   . LEU A 1 69  ? 10.470  -43.609 16.294  1.000 83.999  ? 375 LEU AAA C   1 ? 
ATOM   407  O O   . LEU A 1 69  ? 11.538  -43.350 16.884  1.000 84.750  ? 375 LEU AAA O   1 ? 
ATOM   408  C CB  . LEU A 1 69  ? 8.589   -42.131 17.088  1.000 80.181  ? 375 LEU AAA CB  1 ? 
ATOM   409  C CG  . LEU A 1 69  ? 7.840   -40.800 17.021  1.000 78.622  ? 375 LEU AAA CG  1 ? 
ATOM   410  C CD1 . LEU A 1 69  ? 6.926   -40.640 18.227  1.000 77.844  ? 375 LEU AAA CD1 1 ? 
ATOM   411  C CD2 . LEU A 1 69  ? 8.802   -39.624 16.930  1.000 76.857  ? 375 LEU AAA CD2 1 ? 
ATOM   412  N N   . ASN A 1 70  ? 10.068  -44.844 15.966  1.000 86.054  ? 376 ASN AAA N   1 ? 
ATOM   413  C CA  . ASN A 1 70  ? 10.865  -46.083 16.185  1.000 86.291  ? 376 ASN AAA CA  1 ? 
ATOM   414  C C   . ASN A 1 70  ? 12.113  -46.071 15.291  1.000 87.298  ? 376 ASN AAA C   1 ? 
ATOM   415  O O   . ASN A 1 70  ? 13.042  -46.852 15.578  1.000 84.417  ? 376 ASN AAA O   1 ? 
ATOM   416  C CB  . ASN A 1 70  ? 10.036  -47.346 15.934  1.000 85.476  ? 376 ASN AAA CB  1 ? 
ATOM   417  C CG  . ASN A 1 70  ? 8.976   -47.583 16.989  1.000 87.425  ? 376 ASN AAA CG  1 ? 
ATOM   418  O OD1 . ASN A 1 70  ? 9.256   -47.520 18.184  1.000 91.122  ? 376 ASN AAA OD1 1 ? 
ATOM   419  N ND2 . ASN A 1 70  ? 7.758   -47.868 16.558  1.000 89.705  ? 376 ASN AAA ND2 1 ? 
ATOM   420  N N   . ASP A 1 71  ? 12.132  -45.223 14.255  1.000 92.057  ? 377 ASP AAA N   1 ? 
ATOM   421  C CA  . ASP A 1 71  ? 13.248  -45.091 13.278  1.000 95.069  ? 377 ASP AAA CA  1 ? 
ATOM   422  C C   . ASP A 1 71  ? 14.182  -43.943 13.690  1.000 91.558  ? 377 ASP AAA C   1 ? 
ATOM   423  O O   . ASP A 1 71  ? 14.842  -43.378 12.794  1.000 94.365  ? 377 ASP AAA O   1 ? 
ATOM   424  C CB  . ASP A 1 71  ? 12.709  -44.861 11.862  1.000 97.857  ? 377 ASP AAA CB  1 ? 
ATOM   425  C CG  . ASP A 1 71  ? 11.651  -45.859 11.418  1.000 99.222  ? 377 ASP AAA CG  1 ? 
ATOM   426  O OD1 . ASP A 1 71  ? 11.246  -46.698 12.248  1.000 97.260  ? 377 ASP AAA OD1 1 ? 
ATOM   427  O OD2 . ASP A 1 71  ? 11.242  -45.791 10.242  1.000 101.060 ? 377 ASP AAA OD2 1 ? 
ATOM   428  N N   . LEU A 1 72  ? 14.251  -43.621 14.988  1.000 85.875  ? 378 LEU AAA N   1 ? 
ATOM   429  C CA  . LEU A 1 72  ? 15.038  -42.479 15.530  1.000 86.173  ? 378 LEU AAA CA  1 ? 
ATOM   430  C C   . LEU A 1 72  ? 15.629  -42.847 16.896  1.000 84.208  ? 378 LEU AAA C   1 ? 
ATOM   431  O O   . LEU A 1 72  ? 15.076  -43.746 17.562  1.000 79.230  ? 378 LEU AAA O   1 ? 
ATOM   432  C CB  . LEU A 1 72  ? 14.126  -41.252 15.638  1.000 90.203  ? 378 LEU AAA CB  1 ? 
ATOM   433  C CG  . LEU A 1 72  ? 13.973  -40.429 14.359  1.000 89.449  ? 378 LEU AAA CG  1 ? 
ATOM   434  C CD1 . LEU A 1 72  ? 12.649  -39.680 14.349  1.000 89.454  ? 378 LEU AAA CD1 1 ? 
ATOM   435  C CD2 . LEU A 1 72  ? 15.136  -39.462 14.193  1.000 87.949  ? 378 LEU AAA CD2 1 ? 
ATOM   436  N N   . CYS A 1 73  ? 16.706  -42.157 17.286  1.000 86.715  ? 379 CYS AAA N   1 ? 
ATOM   437  C CA  . CYS A 1 73  ? 17.444  -42.339 18.566  1.000 92.036  ? 379 CYS AAA CA  1 ? 
ATOM   438  C C   . CYS A 1 73  ? 17.939  -40.980 19.076  1.000 93.070  ? 379 CYS AAA C   1 ? 
ATOM   439  O O   . CYS A 1 73  ? 18.608  -40.267 18.299  1.000 87.878  ? 379 CYS AAA O   1 ? 
ATOM   440  C CB  . CYS A 1 73  ? 18.621  -43.290 18.384  1.000 95.550  ? 379 CYS AAA CB  1 ? 
ATOM   441  S SG  . CYS A 1 73  ? 18.136  -45.033 18.343  1.000 102.553 ? 379 CYS AAA SG  1 ? 
ATOM   442  N N   . PHE A 1 74  ? 17.621  -40.647 20.333  1.000 93.034  ? 380 PHE AAA N   1 ? 
ATOM   443  C CA  . PHE A 1 74  ? 17.949  -39.355 20.994  1.000 90.293  ? 380 PHE AAA CA  1 ? 
ATOM   444  C C   . PHE A 1 74  ? 18.748  -39.626 22.276  1.000 86.992  ? 380 PHE AAA C   1 ? 
ATOM   445  O O   . PHE A 1 74  ? 18.578  -40.708 22.875  1.000 79.631  ? 380 PHE AAA O   1 ? 
ATOM   446  C CB  . PHE A 1 74  ? 16.671  -38.565 21.291  1.000 88.748  ? 380 PHE AAA CB  1 ? 
ATOM   447  C CG  . PHE A 1 74  ? 15.573  -38.718 20.268  1.000 85.349  ? 380 PHE AAA CG  1 ? 
ATOM   448  C CD1 . PHE A 1 74  ? 15.532  -37.912 19.140  1.000 81.275  ? 380 PHE AAA CD1 1 ? 
ATOM   449  C CD2 . PHE A 1 74  ? 14.573  -39.664 20.440  1.000 84.309  ? 380 PHE AAA CD2 1 ? 
ATOM   450  C CE1 . PHE A 1 74  ? 14.518  -38.054 18.205  1.000 82.106  ? 380 PHE AAA CE1 1 ? 
ATOM   451  C CE2 . PHE A 1 74  ? 13.560  -39.805 19.503  1.000 82.482  ? 380 PHE AAA CE2 1 ? 
ATOM   452  C CZ  . PHE A 1 74  ? 13.534  -38.999 18.388  1.000 84.109  ? 380 PHE AAA CZ  1 ? 
ATOM   453  N N   . THR A 1 75  ? 19.580  -38.660 22.682  1.000 86.453  ? 381 THR AAA N   1 ? 
ATOM   454  C CA  . THR A 1 75  ? 20.508  -38.755 23.845  1.000 89.072  ? 381 THR AAA CA  1 ? 
ATOM   455  C C   . THR A 1 75  ? 19.800  -38.328 25.139  1.000 91.354  ? 381 THR AAA C   1 ? 
ATOM   456  O O   . THR A 1 75  ? 20.416  -38.487 26.209  1.000 92.283  ? 381 THR AAA O   1 ? 
ATOM   457  C CB  . THR A 1 75  ? 21.792  -37.946 23.606  1.000 88.033  ? 381 THR AAA CB  1 ? 
ATOM   458  O OG1 . THR A 1 75  ? 22.721  -38.292 24.634  1.000 90.459  ? 381 THR AAA OG1 1 ? 
ATOM   459  C CG2 . THR A 1 75  ? 21.585  -36.447 23.600  1.000 86.213  ? 381 THR AAA CG2 1 ? 
ATOM   460  N N   . ASN A 1 76  ? 18.574  -37.797 25.045  1.000 95.482  ? 382 ASN AAA N   1 ? 
ATOM   461  C CA  . ASN A 1 76  ? 17.722  -37.424 26.208  1.000 94.850  ? 382 ASN AAA CA  1 ? 
ATOM   462  C C   . ASN A 1 76  ? 16.295  -37.137 25.728  1.000 90.376  ? 382 ASN AAA C   1 ? 
ATOM   463  O O   . ASN A 1 76  ? 16.140  -36.612 24.608  1.000 89.770  ? 382 ASN AAA O   1 ? 
ATOM   464  C CB  . ASN A 1 76  ? 18.288  -36.225 26.977  1.000 97.836  ? 382 ASN AAA CB  1 ? 
ATOM   465  C CG  . ASN A 1 76  ? 19.207  -36.617 28.116  1.000 99.763  ? 382 ASN AAA CG  1 ? 
ATOM   466  O OD1 . ASN A 1 76  ? 19.037  -37.670 28.727  1.000 100.085 ? 382 ASN AAA OD1 1 ? 
ATOM   467  N ND2 . ASN A 1 76  ? 20.180  -35.771 28.413  1.000 100.388 ? 382 ASN AAA ND2 1 ? 
ATOM   468  N N   . VAL A 1 77  ? 15.301  -37.470 26.558  1.000 85.659  ? 383 VAL AAA N   1 ? 
ATOM   469  C CA  . VAL A 1 77  ? 13.845  -37.292 26.273  1.000 81.907  ? 383 VAL AAA CA  1 ? 
ATOM   470  C C   . VAL A 1 77  ? 13.161  -36.776 27.545  1.000 83.069  ? 383 VAL AAA C   1 ? 
ATOM   471  O O   . VAL A 1 77  ? 12.903  -37.593 28.453  1.000 81.997  ? 383 VAL AAA O   1 ? 
ATOM   472  C CB  . VAL A 1 77  ? 13.217  -38.608 25.771  1.000 77.975  ? 383 VAL AAA CB  1 ? 
ATOM   473  C CG1 . VAL A 1 77  ? 11.706  -38.506 25.617  1.000 76.793  ? 383 VAL AAA CG1 1 ? 
ATOM   474  C CG2 . VAL A 1 77  ? 13.861  -39.066 24.470  1.000 77.475  ? 383 VAL AAA CG2 1 ? 
ATOM   475  N N   . TYR A 1 78  ? 12.894  -35.466 27.603  1.000 83.205  ? 384 TYR AAA N   1 ? 
ATOM   476  C CA  . TYR A 1 78  ? 12.222  -34.774 28.735  1.000 80.041  ? 384 TYR AAA CA  1 ? 
ATOM   477  C C   . TYR A 1 78  ? 10.703  -34.867 28.553  1.000 74.825  ? 384 TYR AAA C   1 ? 
ATOM   478  O O   . TYR A 1 78  ? 10.160  -34.169 27.673  1.000 72.162  ? 384 TYR AAA O   1 ? 
ATOM   479  C CB  . TYR A 1 78  ? 12.688  -33.319 28.834  1.000 84.956  ? 384 TYR AAA CB  1 ? 
ATOM   480  C CG  . TYR A 1 78  ? 14.150  -33.151 29.163  1.000 89.707  ? 384 TYR AAA CG  1 ? 
ATOM   481  C CD1 . TYR A 1 78  ? 14.674  -33.640 30.349  1.000 94.965  ? 384 TYR AAA CD1 1 ? 
ATOM   482  C CD2 . TYR A 1 78  ? 15.013  -32.501 28.295  1.000 90.512  ? 384 TYR AAA CD2 1 ? 
ATOM   483  C CE1 . TYR A 1 78  ? 16.016  -33.494 30.663  1.000 95.690  ? 384 TYR AAA CE1 1 ? 
ATOM   484  C CE2 . TYR A 1 78  ? 16.358  -32.344 28.594  1.000 93.315  ? 384 TYR AAA CE2 1 ? 
ATOM   485  C CZ  . TYR A 1 78  ? 16.861  -32.843 29.783  1.000 94.652  ? 384 TYR AAA CZ  1 ? 
ATOM   486  O OH  . TYR A 1 78  ? 18.184  -32.694 30.087  1.000 93.916  ? 384 TYR AAA OH  1 ? 
ATOM   487  N N   . ALA A 1 79  ? 10.047  -35.708 29.362  1.000 71.717  ? 385 ALA AAA N   1 ? 
ATOM   488  C CA  . ALA A 1 79  ? 8.587   -35.963 29.336  1.000 70.244  ? 385 ALA AAA CA  1 ? 
ATOM   489  C C   . ALA A 1 79  ? 7.885   -35.057 30.356  1.000 69.715  ? 385 ALA AAA C   1 ? 
ATOM   490  O O   . ALA A 1 79  ? 7.706   -35.488 31.514  1.000 73.320  ? 385 ALA AAA O   1 ? 
ATOM   491  C CB  . ALA A 1 79  ? 8.312   -37.423 29.605  1.000 67.786  ? 385 ALA AAA CB  1 ? 
ATOM   492  N N   . ASP A 1 80  ? 7.505   -33.848 29.929  1.000 66.341  ? 386 ASP AAA N   1 ? 
ATOM   493  C CA  . ASP A 1 80  ? 6.745   -32.859 30.742  1.000 61.217  ? 386 ASP AAA CA  1 ? 
ATOM   494  C C   . ASP A 1 80  ? 5.263   -33.246 30.715  1.000 59.346  ? 386 ASP AAA C   1 ? 
ATOM   495  O O   . ASP A 1 80  ? 4.795   -33.692 29.650  1.000 61.019  ? 386 ASP AAA O   1 ? 
ATOM   496  C CB  . ASP A 1 80  ? 6.956   -31.433 30.225  1.000 58.788  ? 386 ASP AAA CB  1 ? 
ATOM   497  C CG  . ASP A 1 80  ? 8.414   -31.078 29.988  1.000 59.855  ? 386 ASP AAA CG  1 ? 
ATOM   498  O OD1 . ASP A 1 80  ? 9.284   -31.786 30.531  1.000 62.075  ? 386 ASP AAA OD1 1 ? 
ATOM   499  O OD2 . ASP A 1 80  ? 8.666   -30.103 29.254  1.000 60.985  ? 386 ASP AAA OD2 1 ? 
ATOM   500  N N   . SER A 1 81  ? 4.563   -33.087 31.843  1.000 56.298  ? 387 SER AAA N   1 ? 
ATOM   501  C CA  . SER A 1 81  ? 3.130   -33.448 32.017  1.000 55.801  ? 387 SER AAA CA  1 ? 
ATOM   502  C C   . SER A 1 81  ? 2.426   -32.417 32.907  1.000 54.711  ? 387 SER AAA C   1 ? 
ATOM   503  O O   . SER A 1 81  ? 3.079   -31.877 33.821  1.000 54.857  ? 387 SER AAA O   1 ? 
ATOM   504  C CB  . SER A 1 81  ? 2.990   -34.840 32.575  1.000 56.945  ? 387 SER AAA CB  1 ? 
ATOM   505  O OG  . SER A 1 81  ? 3.524   -34.919 33.889  1.000 60.917  ? 387 SER AAA OG  1 ? 
ATOM   506  N N   . PHE A 1 82  ? 1.140   -32.167 32.641  1.000 55.169  ? 388 PHE AAA N   1 ? 
ATOM   507  C CA  . PHE A 1 82  ? 0.277   -31.208 33.381  1.000 55.215  ? 388 PHE AAA CA  1 ? 
ATOM   508  C C   . PHE A 1 82  ? -1.173  -31.336 32.895  1.000 54.378  ? 388 PHE AAA C   1 ? 
ATOM   509  O O   . PHE A 1 82  ? -1.421  -32.099 31.938  1.000 54.274  ? 388 PHE AAA O   1 ? 
ATOM   510  C CB  . PHE A 1 82  ? 0.802   -29.779 33.210  1.000 55.816  ? 388 PHE AAA CB  1 ? 
ATOM   511  C CG  . PHE A 1 82  ? 1.035   -29.357 31.780  1.000 56.837  ? 388 PHE AAA CG  1 ? 
ATOM   512  C CD1 . PHE A 1 82  ? 0.010   -28.805 31.027  1.000 58.428  ? 388 PHE AAA CD1 1 ? 
ATOM   513  C CD2 . PHE A 1 82  ? 2.279   -29.509 31.187  1.000 58.148  ? 388 PHE AAA CD2 1 ? 
ATOM   514  C CE1 . PHE A 1 82  ? 0.223   -28.417 29.713  1.000 58.341  ? 388 PHE AAA CE1 1 ? 
ATOM   515  C CE2 . PHE A 1 82  ? 2.491   -29.118 29.874  1.000 59.336  ? 388 PHE AAA CE2 1 ? 
ATOM   516  C CZ  . PHE A 1 82  ? 1.464   -28.573 29.139  1.000 58.502  ? 388 PHE AAA CZ  1 ? 
ATOM   517  N N   . VAL A 1 83  ? -2.094  -30.614 33.543  1.000 52.555  ? 389 VAL AAA N   1 ? 
ATOM   518  C CA  . VAL A 1 83  ? -3.547  -30.565 33.196  1.000 51.313  ? 389 VAL AAA CA  1 ? 
ATOM   519  C C   . VAL A 1 83  ? -3.911  -29.130 32.800  1.000 51.363  ? 389 VAL AAA C   1 ? 
ATOM   520  O O   . VAL A 1 83  ? -3.467  -28.194 33.493  1.000 51.193  ? 389 VAL AAA O   1 ? 
ATOM   521  C CB  . VAL A 1 83  ? -4.424  -31.069 34.360  1.000 49.850  ? 389 VAL AAA CB  1 ? 
ATOM   522  C CG1 . VAL A 1 83  ? -5.908  -30.848 34.105  1.000 48.898  ? 389 VAL AAA CG1 1 ? 
ATOM   523  C CG2 . VAL A 1 83  ? -4.152  -32.532 34.663  1.000 51.005  ? 389 VAL AAA CG2 1 ? 
ATOM   524  N N   . ILE A 1 84  ? -4.688  -28.982 31.721  1.000 51.707  ? 390 ILE AAA N   1 ? 
ATOM   525  C CA  . ILE A 1 84  ? -5.256  -27.688 31.234  1.000 53.216  ? 390 ILE AAA CA  1 ? 
ATOM   526  C C   . ILE A 1 84  ? -6.666  -27.949 30.690  1.000 56.403  ? 390 ILE AAA C   1 ? 
ATOM   527  O O   . ILE A 1 84  ? -7.092  -29.121 30.694  1.000 56.480  ? 390 ILE AAA O   1 ? 
ATOM   528  C CB  . ILE A 1 84  ? -4.343  -27.046 30.169  1.000 52.355  ? 390 ILE AAA CB  1 ? 
ATOM   529  C CG1 . ILE A 1 84  ? -4.006  -28.018 29.036  1.000 51.567  ? 390 ILE AAA CG1 1 ? 
ATOM   530  C CG2 . ILE A 1 84  ? -3.088  -26.477 30.809  1.000 51.831  ? 390 ILE AAA CG2 1 ? 
ATOM   531  C CD1 . ILE A 1 84  ? -3.421  -27.349 27.814  1.000 51.117  ? 390 ILE AAA CD1 1 ? 
ATOM   532  N N   . ARG A 1 85  ? -7.356  -26.894 30.243  1.000 60.388  ? 391 ARG AAA N   1 ? 
ATOM   533  C CA  . ARG A 1 85  ? -8.667  -26.986 29.545  1.000 63.960  ? 391 ARG AAA CA  1 ? 
ATOM   534  C C   . ARG A 1 85  ? -8.442  -27.483 28.112  1.000 63.895  ? 391 ARG AAA C   1 ? 
ATOM   535  O O   . ARG A 1 85  ? -7.307  -27.352 27.610  1.000 60.830  ? 391 ARG AAA O   1 ? 
ATOM   536  C CB  . ARG A 1 85  ? -9.382  -25.631 29.528  1.000 68.067  ? 391 ARG AAA CB  1 ? 
ATOM   537  C CG  . ARG A 1 85  ? -9.900  -25.175 30.883  1.000 70.422  ? 391 ARG AAA CG  1 ? 
ATOM   538  C CD  . ARG A 1 85  ? -10.957 -24.095 30.747  1.000 71.719  ? 391 ARG AAA CD  1 ? 
ATOM   539  N NE  . ARG A 1 85  ? -11.407 -23.572 32.032  1.000 74.086  ? 391 ARG AAA NE  1 ? 
ATOM   540  C CZ  . ARG A 1 85  ? -12.213 -24.205 32.885  1.000 74.224  ? 391 ARG AAA CZ  1 ? 
ATOM   541  N NH1 . ARG A 1 85  ? -12.554 -23.621 34.021  1.000 72.982  ? 391 ARG AAA NH1 1 ? 
ATOM   542  N NH2 . ARG A 1 85  ? -12.675 -25.415 32.613  1.000 75.725  ? 391 ARG AAA NH2 1 ? 
ATOM   543  N N   . GLY A 1 86  ? -9.494  -28.020 27.484  1.000 66.788  ? 392 GLY AAA N   1 ? 
ATOM   544  C CA  . GLY A 1 86  ? -9.477  -28.525 26.097  1.000 68.885  ? 392 GLY AAA CA  1 ? 
ATOM   545  C C   . GLY A 1 86  ? -9.229  -27.419 25.085  1.000 70.431  ? 392 GLY AAA C   1 ? 
ATOM   546  O O   . GLY A 1 86  ? -8.539  -27.686 24.081  1.000 72.103  ? 392 GLY AAA O   1 ? 
ATOM   547  N N   . ASP A 1 87  ? -9.763  -26.218 25.341  1.000 71.883  ? 393 ASP AAA N   1 ? 
ATOM   548  C CA  . ASP A 1 87  ? -9.645  -25.032 24.447  1.000 73.216  ? 393 ASP AAA CA  1 ? 
ATOM   549  C C   . ASP A 1 87  ? -8.238  -24.423 24.558  1.000 71.803  ? 393 ASP AAA C   1 ? 
ATOM   550  O O   . ASP A 1 87  ? -7.909  -23.566 23.713  1.000 72.222  ? 393 ASP AAA O   1 ? 
ATOM   551  C CB  . ASP A 1 87  ? -10.742 -24.001 24.739  1.000 75.916  ? 393 ASP AAA CB  1 ? 
ATOM   552  C CG  . ASP A 1 87  ? -10.738 -23.430 26.149  1.000 80.140  ? 393 ASP AAA CG  1 ? 
ATOM   553  O OD1 . ASP A 1 87  ? -9.967  -23.933 26.989  1.000 82.516  ? 393 ASP AAA OD1 1 ? 
ATOM   554  O OD2 . ASP A 1 87  ? -11.514 -22.485 26.399  1.000 82.562  ? 393 ASP AAA OD2 1 ? 
ATOM   555  N N   . GLU A 1 88  ? -7.444  -24.846 25.551  1.000 68.885  ? 394 GLU AAA N   1 ? 
ATOM   556  C CA  . GLU A 1 88  ? -6.070  -24.338 25.820  1.000 65.510  ? 394 GLU AAA CA  1 ? 
ATOM   557  C C   . GLU A 1 88  ? -5.013  -25.313 25.278  1.000 61.610  ? 394 GLU AAA C   1 ? 
ATOM   558  O O   . GLU A 1 88  ? -3.815  -24.992 25.393  1.000 60.312  ? 394 GLU AAA O   1 ? 
ATOM   559  C CB  . GLU A 1 88  ? -5.879  -24.121 27.323  1.000 64.982  ? 394 GLU AAA CB  1 ? 
ATOM   560  C CG  . GLU A 1 88  ? -6.648  -22.929 27.866  1.000 66.402  ? 394 GLU AAA CG  1 ? 
ATOM   561  C CD  . GLU A 1 88  ? -6.699  -22.835 29.382  1.000 67.787  ? 394 GLU AAA CD  1 ? 
ATOM   562  O OE1 . GLU A 1 88  ? -6.450  -23.860 30.049  1.000 65.110  ? 394 GLU AAA OE1 1 ? 
ATOM   563  O OE2 . GLU A 1 88  ? -6.991  -21.736 29.894  1.000 71.990  ? 394 GLU AAA OE2 1 ? 
ATOM   564  N N   . VAL A 1 89  ? -5.428  -26.452 24.711  1.000 60.183  ? 395 VAL AAA N   1 ? 
ATOM   565  C CA  . VAL A 1 89  ? -4.512  -27.499 24.159  1.000 58.649  ? 395 VAL AAA CA  1 ? 
ATOM   566  C C   . VAL A 1 89  ? -3.839  -26.949 22.894  1.000 56.469  ? 395 VAL AAA C   1 ? 
ATOM   567  O O   . VAL A 1 89  ? -2.679  -27.323 22.634  1.000 53.509  ? 395 VAL AAA O   1 ? 
ATOM   568  C CB  . VAL A 1 89  ? -5.258  -28.820 23.879  1.000 57.820  ? 395 VAL AAA CB  1 ? 
ATOM   569  C CG1 . VAL A 1 89  ? -4.359  -29.857 23.222  1.000 57.279  ? 395 VAL AAA CG1 1 ? 
ATOM   570  C CG2 . VAL A 1 89  ? -5.885  -29.395 25.141  1.000 59.164  ? 395 VAL AAA CG2 1 ? 
ATOM   571  N N   . ARG A 1 90  ? -4.546  -26.096 22.144  1.000 58.274  ? 396 ARG AAA N   1 ? 
ATOM   572  C CA  . ARG A 1 90  ? -4.053  -25.438 20.902  1.000 60.877  ? 396 ARG AAA CA  1 ? 
ATOM   573  C C   . ARG A 1 90  ? -2.896  -24.480 21.224  1.000 60.443  ? 396 ARG AAA C   1 ? 
ATOM   574  O O   . ARG A 1 90  ? -2.062  -24.253 20.324  1.000 59.706  ? 396 ARG AAA O   1 ? 
ATOM   575  C CB  . ARG A 1 90  ? -5.198  -24.703 20.193  1.000 65.415  ? 396 ARG AAA CB  1 ? 
ATOM   576  C CG  . ARG A 1 90  ? -5.794  -23.541 20.977  1.000 67.388  ? 396 ARG AAA CG  1 ? 
ATOM   577  C CD  . ARG A 1 90  ? -7.051  -22.967 20.346  1.000 69.309  ? 396 ARG AAA CD  1 ? 
ATOM   578  N NE  . ARG A 1 90  ? -8.159  -23.918 20.313  1.000 71.994  ? 396 ARG AAA NE  1 ? 
ATOM   579  C CZ  . ARG A 1 90  ? -9.434  -23.605 20.088  1.000 71.683  ? 396 ARG AAA CZ  1 ? 
ATOM   580  N NH1 . ARG A 1 90  ? -9.796  -22.349 19.878  1.000 73.874  ? 396 ARG AAA NH1 1 ? 
ATOM   581  N NH2 . ARG A 1 90  ? -10.351 -24.557 20.080  1.000 71.188  ? 396 ARG AAA NH2 1 ? 
ATOM   582  N N   . GLN A 1 91  ? -2.853  -23.928 22.444  1.000 59.825  ? 397 GLN AAA N   1 ? 
ATOM   583  C CA  . GLN A 1 91  ? -1.782  -23.000 22.906  1.000 58.265  ? 397 GLN AAA CA  1 ? 
ATOM   584  C C   . GLN A 1 91  ? -0.471  -23.772 23.102  1.000 56.624  ? 397 GLN AAA C   1 ? 
ATOM   585  O O   . GLN A 1 91  ? 0.600   -23.163 22.913  1.000 57.402  ? 397 GLN AAA O   1 ? 
ATOM   586  C CB  . GLN A 1 91  ? -2.183  -22.291 24.201  1.000 57.830  ? 397 GLN AAA CB  1 ? 
ATOM   587  C CG  . GLN A 1 91  ? -3.319  -21.294 24.024  1.000 59.819  ? 397 GLN AAA CG  1 ? 
ATOM   588  C CD  . GLN A 1 91  ? -3.506  -20.415 25.236  1.000 61.571  ? 397 GLN AAA CD  1 ? 
ATOM   589  O OE1 . GLN A 1 91  ? -2.547  -19.909 25.814  1.000 62.639  ? 397 GLN AAA OE1 1 ? 
ATOM   590  N NE2 . GLN A 1 91  ? -4.755  -20.219 25.627  1.000 63.215  ? 397 GLN AAA NE2 1 ? 
ATOM   591  N N   . ILE A 1 92  ? -0.550  -25.058 23.461  1.000 53.974  ? 398 ILE AAA N   1 ? 
ATOM   592  C CA  . ILE A 1 92  ? 0.636   -25.939 23.686  1.000 53.280  ? 398 ILE AAA CA  1 ? 
ATOM   593  C C   . ILE A 1 92  ? 1.271   -26.233 22.321  1.000 52.976  ? 398 ILE AAA C   1 ? 
ATOM   594  O O   . ILE A 1 92  ? 1.039   -27.332 21.777  1.000 52.424  ? 398 ILE AAA O   1 ? 
ATOM   595  C CB  . ILE A 1 92  ? 0.255   -27.228 24.450  1.000 54.337  ? 398 ILE AAA CB  1 ? 
ATOM   596  C CG1 . ILE A 1 92  ? -0.597  -26.947 25.693  1.000 52.958  ? 398 ILE AAA CG1 1 ? 
ATOM   597  C CG2 . ILE A 1 92  ? 1.497   -28.036 24.802  1.000 54.664  ? 398 ILE AAA CG2 1 ? 
ATOM   598  C CD1 . ILE A 1 92  ? 0.004   -25.942 26.649  1.000 52.078  ? 398 ILE AAA CD1 1 ? 
ATOM   599  N N   . ALA A 1 93  ? 2.028   -25.268 21.788  1.000 55.300  ? 399 ALA AAA N   1 ? 
ATOM   600  C CA  . ALA A 1 93  ? 2.719   -25.347 20.479  1.000 58.320  ? 399 ALA AAA CA  1 ? 
ATOM   601  C C   . ALA A 1 93  ? 3.757   -24.232 20.370  1.000 57.909  ? 399 ALA AAA C   1 ? 
ATOM   602  O O   . ALA A 1 93  ? 3.675   -23.235 21.084  1.000 59.541  ? 399 ALA AAA O   1 ? 
ATOM   603  C CB  . ALA A 1 93  ? 1.709   -25.268 19.359  1.000 61.541  ? 399 ALA AAA CB  1 ? 
ATOM   604  N N   . PRO A 1 94  ? 4.764   -24.363 19.474  1.000 57.229  ? 400 PRO AAA N   1 ? 
ATOM   605  C CA  . PRO A 1 94  ? 5.781   -23.326 19.294  1.000 58.013  ? 400 PRO AAA CA  1 ? 
ATOM   606  C C   . PRO A 1 94  ? 5.190   -22.002 18.782  1.000 57.809  ? 400 PRO AAA C   1 ? 
ATOM   607  O O   . PRO A 1 94  ? 4.290   -22.048 17.962  1.000 58.322  ? 400 PRO AAA O   1 ? 
ATOM   608  C CB  . PRO A 1 94  ? 6.735   -23.915 18.241  1.000 60.021  ? 400 PRO AAA CB  1 ? 
ATOM   609  C CG  . PRO A 1 94  ? 6.463   -25.405 18.269  1.000 59.793  ? 400 PRO AAA CG  1 ? 
ATOM   610  C CD  . PRO A 1 94  ? 4.991   -25.521 18.596  1.000 58.397  ? 400 PRO AAA CD  1 ? 
ATOM   611  N N   . GLY A 1 95  ? 5.710   -20.874 19.280  1.000 57.311  ? 401 GLY AAA N   1 ? 
ATOM   612  C CA  . GLY A 1 95  ? 5.310   -19.509 18.883  1.000 56.729  ? 401 GLY AAA CA  1 ? 
ATOM   613  C C   . GLY A 1 95  ? 3.804   -19.317 18.930  1.000 55.919  ? 401 GLY AAA C   1 ? 
ATOM   614  O O   . GLY A 1 95  ? 3.200   -19.148 17.853  1.000 57.143  ? 401 GLY AAA O   1 ? 
ATOM   615  N N   . GLN A 1 96  ? 3.219   -19.349 20.132  1.000 57.849  ? 402 GLN AAA N   1 ? 
ATOM   616  C CA  . GLN A 1 96  ? 1.760   -19.183 20.373  1.000 60.381  ? 402 GLN AAA CA  1 ? 
ATOM   617  C C   . GLN A 1 96  ? 1.530   -18.003 21.324  1.000 60.013  ? 402 GLN AAA C   1 ? 
ATOM   618  O O   . GLN A 1 96  ? 2.524   -17.445 21.830  1.000 60.230  ? 402 GLN AAA O   1 ? 
ATOM   619  C CB  . GLN A 1 96  ? 1.167   -20.476 20.938  1.000 63.449  ? 402 GLN AAA CB  1 ? 
ATOM   620  C CG  . GLN A 1 96  ? 0.997   -21.576 19.899  1.000 67.883  ? 402 GLN AAA CG  1 ? 
ATOM   621  C CD  . GLN A 1 96  ? -0.029  -21.238 18.844  1.000 71.901  ? 402 GLN AAA CD  1 ? 
ATOM   622  O OE1 . GLN A 1 96  ? -0.919  -20.416 19.053  1.000 75.400  ? 402 GLN AAA OE1 1 ? 
ATOM   623  N NE2 . GLN A 1 96  ? 0.088   -21.880 17.692  1.000 71.185  ? 402 GLN AAA NE2 1 ? 
ATOM   624  N N   . THR A 1 97  ? 0.261   -17.638 21.536  1.000 58.990  ? 403 THR AAA N   1 ? 
ATOM   625  C CA  . THR A 1 97  ? -0.188  -16.539 22.433  1.000 58.987  ? 403 THR AAA CA  1 ? 
ATOM   626  C C   . THR A 1 97  ? -1.281  -17.075 23.365  1.000 61.317  ? 403 THR AAA C   1 ? 
ATOM   627  O O   . THR A 1 97  ? -1.844  -18.145 23.057  1.000 66.071  ? 403 THR AAA O   1 ? 
ATOM   628  C CB  . THR A 1 97  ? -0.684  -15.332 21.625  1.000 58.724  ? 403 THR AAA CB  1 ? 
ATOM   629  O OG1 . THR A 1 97  ? 0.048   -15.272 20.401  1.000 60.508  ? 403 THR AAA OG1 1 ? 
ATOM   630  C CG2 . THR A 1 97  ? -0.535  -14.020 22.365  1.000 58.636  ? 403 THR AAA CG2 1 ? 
ATOM   631  N N   . GLY A 1 98  ? -1.556  -16.357 24.459  1.000 62.160  ? 404 GLY AAA N   1 ? 
ATOM   632  C CA  . GLY A 1 98  ? -2.594  -16.700 25.451  1.000 61.269  ? 404 GLY AAA CA  1 ? 
ATOM   633  C C   . GLY A 1 98  ? -1.982  -17.017 26.804  1.000 59.553  ? 404 GLY AAA C   1 ? 
ATOM   634  O O   . GLY A 1 98  ? -0.789  -17.368 26.841  1.000 58.058  ? 404 GLY AAA O   1 ? 
ATOM   635  N N   . LYS A 1 99  ? -2.787  -16.930 27.867  1.000 57.724  ? 405 LYS AAA N   1 ? 
ATOM   636  C CA  . LYS A 1 99  ? -2.345  -17.011 29.287  1.000 58.143  ? 405 LYS AAA CA  1 ? 
ATOM   637  C C   . LYS A 1 99  ? -1.413  -18.215 29.482  1.000 56.199  ? 405 LYS AAA C   1 ? 
ATOM   638  O O   . LYS A 1 99  ? -0.369  -18.043 30.137  1.000 58.948  ? 405 LYS AAA O   1 ? 
ATOM   639  C CB  . LYS A 1 99  ? -3.558  -17.094 30.222  1.000 60.329  ? 405 LYS AAA CB  1 ? 
ATOM   640  C CG  . LYS A 1 99  ? -4.497  -15.893 30.183  1.000 62.428  ? 405 LYS AAA CG  1 ? 
ATOM   641  C CD  . LYS A 1 99  ? -3.922  -14.636 30.808  1.000 65.462  ? 405 LYS AAA CD  1 ? 
ATOM   642  C CE  . LYS A 1 99  ? -4.262  -13.375 30.040  1.000 66.307  ? 405 LYS AAA CE  1 ? 
ATOM   643  N NZ  . LYS A 1 99  ? -3.364  -13.187 28.876  1.000 67.991  ? 405 LYS AAA NZ  1 ? 
ATOM   644  N N   . ILE A 1 100 ? -1.766  -19.376 28.919  1.000 53.749  ? 406 ILE AAA N   1 ? 
ATOM   645  C CA  . ILE A 1 100 ? -1.034  -20.667 29.106  1.000 53.486  ? 406 ILE AAA CA  1 ? 
ATOM   646  C C   . ILE A 1 100 ? 0.368   -20.555 28.489  1.000 52.498  ? 406 ILE AAA C   1 ? 
ATOM   647  O O   . ILE A 1 100 ? 1.347   -20.541 29.262  1.000 48.206  ? 406 ILE AAA O   1 ? 
ATOM   648  C CB  . ILE A 1 100 ? -1.847  -21.848 28.533  1.000 52.997  ? 406 ILE AAA CB  1 ? 
ATOM   649  C CG1 . ILE A 1 100 ? -3.156  -22.053 29.303  1.000 52.210  ? 406 ILE AAA CG1 1 ? 
ATOM   650  C CG2 . ILE A 1 100 ? -1.019  -23.125 28.488  1.000 53.091  ? 406 ILE AAA CG2 1 ? 
ATOM   651  C CD1 . ILE A 1 100 ? -2.985  -22.181 30.800  1.000 52.378  ? 406 ILE AAA CD1 1 ? 
ATOM   652  N N   . ALA A 1 101 ? 0.462   -20.472 27.158  1.000 54.315  ? 407 ALA AAA N   1 ? 
ATOM   653  C CA  . ALA A 1 101 ? 1.739   -20.413 26.405  1.000 54.932  ? 407 ALA AAA CA  1 ? 
ATOM   654  C C   . ALA A 1 101 ? 2.278   -18.976 26.408  1.000 54.665  ? 407 ALA AAA C   1 ? 
ATOM   655  O O   . ALA A 1 101 ? 2.429   -18.395 25.318  1.000 56.788  ? 407 ALA AAA O   1 ? 
ATOM   656  C CB  . ALA A 1 101 ? 1.538   -20.940 25.004  1.000 55.008  ? 407 ALA AAA CB  1 ? 
ATOM   657  N N   . ASP A 1 102 ? 2.584   -18.452 27.599  1.000 56.774  ? 408 ASP AAA N   1 ? 
ATOM   658  C CA  . ASP A 1 102 ? 3.044   -17.055 27.840  1.000 59.722  ? 408 ASP AAA CA  1 ? 
ATOM   659  C C   . ASP A 1 102 ? 3.355   -16.861 29.330  1.000 58.893  ? 408 ASP AAA C   1 ? 
ATOM   660  O O   . ASP A 1 102 ? 4.379   -16.217 29.625  1.000 62.012  ? 408 ASP AAA O   1 ? 
ATOM   661  C CB  . ASP A 1 102 ? 2.010   -16.016 27.389  1.000 61.015  ? 408 ASP AAA CB  1 ? 
ATOM   662  C CG  . ASP A 1 102 ? 2.169   -15.520 25.960  1.000 62.433  ? 408 ASP AAA CG  1 ? 
ATOM   663  O OD1 . ASP A 1 102 ? 3.279   -15.654 25.403  1.000 63.617  ? 408 ASP AAA OD1 1 ? 
ATOM   664  O OD2 . ASP A 1 102 ? 1.179   -14.991 25.415  1.000 61.397  ? 408 ASP AAA OD2 1 ? 
ATOM   665  N N   . TYR A 1 103 ? 2.490   -17.362 30.224  1.000 57.079  ? 409 TYR AAA N   1 ? 
ATOM   666  C CA  . TYR A 1 103 ? 2.632   -17.251 31.701  1.000 55.394  ? 409 TYR AAA CA  1 ? 
ATOM   667  C C   . TYR A 1 103 ? 2.840   -18.623 32.366  1.000 53.419  ? 409 TYR AAA C   1 ? 
ATOM   668  O O   . TYR A 1 103 ? 3.407   -18.635 33.477  1.000 52.714  ? 409 TYR AAA O   1 ? 
ATOM   669  C CB  . TYR A 1 103 ? 1.407   -16.574 32.325  1.000 56.963  ? 409 TYR AAA CB  1 ? 
ATOM   670  C CG  . TYR A 1 103 ? 1.091   -15.178 31.844  1.000 59.561  ? 409 TYR AAA CG  1 ? 
ATOM   671  C CD1 . TYR A 1 103 ? 2.065   -14.348 31.307  1.000 60.937  ? 409 TYR AAA CD1 1 ? 
ATOM   672  C CD2 . TYR A 1 103 ? -0.190  -14.663 31.971  1.000 60.992  ? 409 TYR AAA CD2 1 ? 
ATOM   673  C CE1 . TYR A 1 103 ? 1.769   -13.061 30.886  1.000 61.482  ? 409 TYR AAA CE1 1 ? 
ATOM   674  C CE2 . TYR A 1 103 ? -0.503  -13.378 31.556  1.000 60.056  ? 409 TYR AAA CE2 1 ? 
ATOM   675  C CZ  . TYR A 1 103 ? 0.480   -12.572 31.011  1.000 60.604  ? 409 TYR AAA CZ  1 ? 
ATOM   676  O OH  . TYR A 1 103 ? 0.181   -11.306 30.600  1.000 61.011  ? 409 TYR AAA OH  1 ? 
ATOM   677  N N   . ASN A 1 104 ? 2.403   -19.726 31.741  1.000 52.926  ? 410 ASN AAA N   1 ? 
ATOM   678  C CA  . ASN A 1 104 ? 2.320   -21.064 32.395  1.000 54.160  ? 410 ASN AAA CA  1 ? 
ATOM   679  C C   . ASN A 1 104 ? 3.322   -22.047 31.774  1.000 53.192  ? 410 ASN AAA C   1 ? 
ATOM   680  O O   . ASN A 1 104 ? 4.168   -22.565 32.531  1.000 53.316  ? 410 ASN AAA O   1 ? 
ATOM   681  C CB  . ASN A 1 104 ? 0.900   -21.633 32.350  1.000 54.152  ? 410 ASN AAA CB  1 ? 
ATOM   682  C CG  . ASN A 1 104 ? -0.107  -20.755 33.062  1.000 53.892  ? 410 ASN AAA CG  1 ? 
ATOM   683  O OD1 . ASN A 1 104 ? -0.499  -21.043 34.191  1.000 54.212  ? 410 ASN AAA OD1 1 ? 
ATOM   684  N ND2 . ASN A 1 104 ? -0.520  -19.676 32.419  1.000 53.181  ? 410 ASN AAA ND2 1 ? 
ATOM   685  N N   . TYR A 1 105 ? 3.221   -22.316 30.467  1.000 54.102  ? 411 TYR AAA N   1 ? 
ATOM   686  C CA  . TYR A 1 105 ? 4.058   -23.314 29.744  1.000 54.729  ? 411 TYR AAA CA  1 ? 
ATOM   687  C C   . TYR A 1 105 ? 4.326   -22.852 28.305  1.000 54.615  ? 411 TYR AAA C   1 ? 
ATOM   688  O O   . TYR A 1 105 ? 3.453   -23.052 27.439  1.000 57.062  ? 411 TYR AAA O   1 ? 
ATOM   689  C CB  . TYR A 1 105 ? 3.383   -24.689 29.758  1.000 53.980  ? 411 TYR AAA CB  1 ? 
ATOM   690  C CG  . TYR A 1 105 ? 4.255   -25.814 29.261  1.000 53.621  ? 411 TYR AAA CG  1 ? 
ATOM   691  C CD1 . TYR A 1 105 ? 5.107   -26.486 30.122  1.000 54.779  ? 411 TYR AAA CD1 1 ? 
ATOM   692  C CD2 . TYR A 1 105 ? 4.239   -26.205 27.932  1.000 53.444  ? 411 TYR AAA CD2 1 ? 
ATOM   693  C CE1 . TYR A 1 105 ? 5.917   -27.520 29.680  1.000 54.038  ? 411 TYR AAA CE1 1 ? 
ATOM   694  C CE2 . TYR A 1 105 ? 5.044   -27.236 27.473  1.000 54.156  ? 411 TYR AAA CE2 1 ? 
ATOM   695  C CZ  . TYR A 1 105 ? 5.886   -27.897 28.350  1.000 53.262  ? 411 TYR AAA CZ  1 ? 
ATOM   696  O OH  . TYR A 1 105 ? 6.681   -28.914 27.905  1.000 52.420  ? 411 TYR AAA OH  1 ? 
ATOM   697  N N   . LYS A 1 106 ? 5.511   -22.277 28.063  1.000 55.710  ? 412 LYS AAA N   1 ? 
ATOM   698  C CA  . LYS A 1 106 ? 5.978   -21.820 26.724  1.000 58.574  ? 412 LYS AAA CA  1 ? 
ATOM   699  C C   . LYS A 1 106 ? 7.026   -22.803 26.187  1.000 59.835  ? 412 LYS AAA C   1 ? 
ATOM   700  O O   . LYS A 1 106 ? 7.848   -23.291 26.989  1.000 62.088  ? 412 LYS AAA O   1 ? 
ATOM   701  C CB  . LYS A 1 106 ? 6.555   -20.402 26.804  1.000 57.704  ? 412 LYS AAA CB  1 ? 
ATOM   702  C CG  . LYS A 1 106 ? 7.206   -19.896 25.522  1.000 57.408  ? 412 LYS AAA CG  1 ? 
ATOM   703  C CD  . LYS A 1 106 ? 7.304   -18.388 25.439  1.000 57.757  ? 412 LYS AAA CD  1 ? 
ATOM   704  N N   . LEU A 1 107 ? 6.988   -23.071 24.877  1.000 62.470  ? 413 LEU AAA N   1 ? 
ATOM   705  C CA  . LEU A 1 107 ? 7.973   -23.914 24.146  1.000 64.425  ? 413 LEU AAA CA  1 ? 
ATOM   706  C C   . LEU A 1 107 ? 8.808   -23.021 23.234  1.000 67.105  ? 413 LEU AAA C   1 ? 
ATOM   707  O O   . LEU A 1 107 ? 8.358   -21.948 22.837  1.000 68.788  ? 413 LEU AAA O   1 ? 
ATOM   708  C CB  . LEU A 1 107 ? 7.225   -24.982 23.338  1.000 62.891  ? 413 LEU AAA CB  1 ? 
ATOM   709  C CG  . LEU A 1 107 ? 6.658   -26.147 24.147  1.000 62.501  ? 413 LEU AAA CG  1 ? 
ATOM   710  C CD1 . LEU A 1 107 ? 5.649   -26.936 23.327  1.000 63.134  ? 413 LEU AAA CD1 1 ? 
ATOM   711  C CD2 . LEU A 1 107 ? 7.769   -27.059 24.643  1.000 62.300  ? 413 LEU AAA CD2 1 ? 
ATOM   712  N N   . PRO A 1 108 ? 10.047  -23.432 22.875  1.000 71.074  ? 414 PRO AAA N   1 ? 
ATOM   713  C CA  . PRO A 1 108 ? 10.882  -22.651 21.962  1.000 74.848  ? 414 PRO AAA CA  1 ? 
ATOM   714  C C   . PRO A 1 108 ? 10.351  -22.696 20.521  1.000 76.451  ? 414 PRO AAA C   1 ? 
ATOM   715  O O   . PRO A 1 108 ? 9.647   -23.633 20.188  1.000 76.822  ? 414 PRO AAA O   1 ? 
ATOM   716  C CB  . PRO A 1 108 ? 12.260  -23.320 22.077  1.000 75.698  ? 414 PRO AAA CB  1 ? 
ATOM   717  C CG  . PRO A 1 108 ? 11.949  -24.752 22.461  1.000 73.467  ? 414 PRO AAA CG  1 ? 
ATOM   718  C CD  . PRO A 1 108 ? 10.708  -24.666 23.327  1.000 71.292  ? 414 PRO AAA CD  1 ? 
ATOM   719  N N   . ASP A 1 109 ? 10.698  -21.687 19.715  1.000 79.681  ? 415 ASP AAA N   1 ? 
ATOM   720  C CA  . ASP A 1 109 ? 10.276  -21.552 18.293  1.000 80.465  ? 415 ASP AAA CA  1 ? 
ATOM   721  C C   . ASP A 1 109 ? 10.838  -22.728 17.486  1.000 78.427  ? 415 ASP AAA C   1 ? 
ATOM   722  O O   . ASP A 1 109 ? 10.113  -23.234 16.605  1.000 77.578  ? 415 ASP AAA O   1 ? 
ATOM   723  C CB  . ASP A 1 109 ? 10.718  -20.209 17.705  1.000 84.757  ? 415 ASP AAA CB  1 ? 
ATOM   724  C CG  . ASP A 1 109 ? 10.114  -18.998 18.397  1.000 88.019  ? 415 ASP AAA CG  1 ? 
ATOM   725  O OD1 . ASP A 1 109 ? 9.425   -19.187 19.420  1.000 90.226  ? 415 ASP AAA OD1 1 ? 
ATOM   726  O OD2 . ASP A 1 109 ? 10.339  -17.874 17.908  1.000 91.454  ? 415 ASP AAA OD2 1 ? 
ATOM   727  N N   . ASP A 1 110 ? 12.075  -23.141 17.785  1.000 76.482  ? 416 ASP AAA N   1 ? 
ATOM   728  C CA  . ASP A 1 110 ? 12.770  -24.295 17.151  1.000 75.070  ? 416 ASP AAA CA  1 ? 
ATOM   729  C C   . ASP A 1 110 ? 12.654  -25.517 18.070  1.000 71.695  ? 416 ASP AAA C   1 ? 
ATOM   730  O O   . ASP A 1 110 ? 13.699  -26.116 18.394  1.000 74.520  ? 416 ASP AAA O   1 ? 
ATOM   731  C CB  . ASP A 1 110 ? 14.231  -23.954 16.845  1.000 75.648  ? 416 ASP AAA CB  1 ? 
ATOM   732  N N   . PHE A 1 111 ? 11.426  -25.869 18.466  1.000 68.921  ? 417 PHE AAA N   1 ? 
ATOM   733  C CA  . PHE A 1 111 ? 11.109  -27.022 19.351  1.000 68.371  ? 417 PHE AAA CA  1 ? 
ATOM   734  C C   . PHE A 1 111 ? 11.189  -28.320 18.538  1.000 67.560  ? 417 PHE AAA C   1 ? 
ATOM   735  O O   . PHE A 1 111 ? 10.750  -28.329 17.371  1.000 71.152  ? 417 PHE AAA O   1 ? 
ATOM   736  C CB  . PHE A 1 111 ? 9.732   -26.841 20.002  1.000 66.487  ? 417 PHE AAA CB  1 ? 
ATOM   737  C CG  . PHE A 1 111 ? 9.138   -28.091 20.601  1.000 64.982  ? 417 PHE AAA CG  1 ? 
ATOM   738  C CD1 . PHE A 1 111 ? 9.702   -28.681 21.722  1.000 65.675  ? 417 PHE AAA CD1 1 ? 
ATOM   739  C CD2 . PHE A 1 111 ? 8.007   -28.676 20.049  1.000 64.823  ? 417 PHE AAA CD2 1 ? 
ATOM   740  C CE1 . PHE A 1 111 ? 9.155   -29.831 22.272  1.000 66.344  ? 417 PHE AAA CE1 1 ? 
ATOM   741  C CE2 . PHE A 1 111 ? 7.460   -29.826 20.601  1.000 65.300  ? 417 PHE AAA CE2 1 ? 
ATOM   742  C CZ  . PHE A 1 111 ? 8.035   -30.401 21.711  1.000 65.019  ? 417 PHE AAA CZ  1 ? 
ATOM   743  N N   . THR A 1 112 ? 11.743  -29.375 19.146  1.000 65.932  ? 418 THR AAA N   1 ? 
ATOM   744  C CA  . THR A 1 112 ? 11.854  -30.743 18.571  1.000 66.038  ? 418 THR AAA CA  1 ? 
ATOM   745  C C   . THR A 1 112 ? 11.251  -31.746 19.560  1.000 67.221  ? 418 THR AAA C   1 ? 
ATOM   746  O O   . THR A 1 112 ? 11.876  -31.979 20.615  1.000 71.917  ? 418 THR AAA O   1 ? 
ATOM   747  C CB  . THR A 1 112 ? 13.311  -31.085 18.234  1.000 65.642  ? 418 THR AAA CB  1 ? 
ATOM   748  O OG1 . THR A 1 112 ? 13.849  -30.004 17.472  1.000 66.096  ? 418 THR AAA OG1 1 ? 
ATOM   749  C CG2 . THR A 1 112 ? 13.452  -32.381 17.464  1.000 64.466  ? 418 THR AAA CG2 1 ? 
ATOM   750  N N   . GLY A 1 113 ? 10.081  -32.304 19.233  1.000 64.159  ? 419 GLY AAA N   1 ? 
ATOM   751  C CA  . GLY A 1 113 ? 9.374   -33.288 20.077  1.000 64.087  ? 419 GLY AAA CA  1 ? 
ATOM   752  C C   . GLY A 1 113 ? 7.933   -33.487 19.643  1.000 63.420  ? 419 GLY AAA C   1 ? 
ATOM   753  O O   . GLY A 1 113 ? 7.641   -33.285 18.448  1.000 67.487  ? 419 GLY AAA O   1 ? 
ATOM   754  N N   . CYS A 1 114 ? 7.069   -33.881 20.584  1.000 61.913  ? 420 CYS AAA N   1 ? 
ATOM   755  C CA  . CYS A 1 114 ? 5.630   -34.184 20.363  1.000 61.718  ? 420 CYS AAA CA  1 ? 
ATOM   756  C C   . CYS A 1 114 ? 4.788   -33.591 21.498  1.000 59.946  ? 420 CYS AAA C   1 ? 
ATOM   757  O O   . CYS A 1 114 ? 5.335   -33.391 22.599  1.000 62.375  ? 420 CYS AAA O   1 ? 
ATOM   758  C CB  . CYS A 1 114 ? 5.394   -35.688 20.275  1.000 64.656  ? 420 CYS AAA CB  1 ? 
ATOM   759  S SG  . CYS A 1 114 ? 6.560   -36.537 19.180  1.000 69.965  ? 420 CYS AAA SG  1 ? 
ATOM   760  N N   . VAL A 1 115 ? 3.508   -33.320 21.220  1.000 56.227  ? 421 VAL AAA N   1 ? 
ATOM   761  C CA  . VAL A 1 115 ? 2.491   -32.854 22.209  1.000 53.689  ? 421 VAL AAA CA  1 ? 
ATOM   762  C C   . VAL A 1 115 ? 1.341   -33.867 22.217  1.000 53.331  ? 421 VAL AAA C   1 ? 
ATOM   763  O O   . VAL A 1 115 ? 0.601   -33.929 21.214  1.000 52.688  ? 421 VAL AAA O   1 ? 
ATOM   764  C CB  . VAL A 1 115 ? 1.997   -31.430 21.887  1.000 52.592  ? 421 VAL AAA CB  1 ? 
ATOM   765  C CG1 . VAL A 1 115 ? 0.921   -30.967 22.858  1.000 52.489  ? 421 VAL AAA CG1 1 ? 
ATOM   766  C CG2 . VAL A 1 115 ? 3.144   -30.432 21.848  1.000 53.354  ? 421 VAL AAA CG2 1 ? 
ATOM   767  N N   . ILE A 1 116 ? 1.215   -34.634 23.305  1.000 54.011  ? 422 ILE AAA N   1 ? 
ATOM   768  C CA  . ILE A 1 116 ? 0.144   -35.653 23.520  1.000 55.124  ? 422 ILE AAA CA  1 ? 
ATOM   769  C C   . ILE A 1 116 ? -0.861  -35.071 24.519  1.000 55.096  ? 422 ILE AAA C   1 ? 
ATOM   770  O O   . ILE A 1 116 ? -0.422  -34.335 25.420  1.000 57.996  ? 422 ILE AAA O   1 ? 
ATOM   771  C CB  . ILE A 1 116 ? 0.727   -36.989 24.028  1.000 58.101  ? 422 ILE AAA CB  1 ? 
ATOM   772  C CG1 . ILE A 1 116 ? 2.068   -37.346 23.376  1.000 60.107  ? 422 ILE AAA CG1 1 ? 
ATOM   773  C CG2 . ILE A 1 116 ? -0.294  -38.104 23.865  1.000 59.431  ? 422 ILE AAA CG2 1 ? 
ATOM   774  C CD1 . ILE A 1 116 ? 1.962   -37.870 21.961  1.000 61.319  ? 422 ILE AAA CD1 1 ? 
ATOM   775  N N   . ALA A 1 117 ? -2.150  -35.390 24.367  1.000 54.179  ? 423 ALA AAA N   1 ? 
ATOM   776  C CA  . ALA A 1 117 ? -3.241  -34.929 25.259  1.000 53.759  ? 423 ALA AAA CA  1 ? 
ATOM   777  C C   . ALA A 1 117 ? -4.485  -35.807 25.077  1.000 54.895  ? 423 ALA AAA C   1 ? 
ATOM   778  O O   . ALA A 1 117 ? -4.728  -36.262 23.942  1.000 59.739  ? 423 ALA AAA O   1 ? 
ATOM   779  C CB  . ALA A 1 117 ? -3.548  -33.476 24.988  1.000 52.654  ? 423 ALA AAA CB  1 ? 
ATOM   780  N N   . TRP A 1 118 ? -5.236  -36.031 26.162  1.000 53.353  ? 424 TRP AAA N   1 ? 
ATOM   781  C CA  . TRP A 1 118 ? -6.508  -36.804 26.167  1.000 55.848  ? 424 TRP AAA CA  1 ? 
ATOM   782  C C   . TRP A 1 118 ? -7.485  -36.204 27.186  1.000 58.666  ? 424 TRP AAA C   1 ? 
ATOM   783  O O   . TRP A 1 118 ? -7.024  -35.747 28.251  1.000 60.185  ? 424 TRP AAA O   1 ? 
ATOM   784  C CB  . TRP A 1 118 ? -6.241  -38.291 26.437  1.000 55.442  ? 424 TRP AAA CB  1 ? 
ATOM   785  C CG  . TRP A 1 118 ? -5.598  -38.587 27.757  1.000 54.586  ? 424 TRP AAA CG  1 ? 
ATOM   786  C CD1 . TRP A 1 118 ? -6.217  -39.022 28.894  1.000 54.311  ? 424 TRP AAA CD1 1 ? 
ATOM   787  C CD2 . TRP A 1 118 ? -4.199  -38.490 28.078  1.000 52.866  ? 424 TRP AAA CD2 1 ? 
ATOM   788  N NE1 . TRP A 1 118 ? -5.303  -39.196 29.898  1.000 52.623  ? 424 TRP AAA NE1 1 ? 
ATOM   789  C CE2 . TRP A 1 118 ? -4.057  -38.877 29.428  1.000 51.683  ? 424 TRP AAA CE2 1 ? 
ATOM   790  C CE3 . TRP A 1 118 ? -3.057  -38.113 27.362  1.000 54.043  ? 424 TRP AAA CE3 1 ? 
ATOM   791  C CZ2 . TRP A 1 118 ? -2.819  -38.895 30.070  1.000 52.218  ? 424 TRP AAA CZ2 1 ? 
ATOM   792  C CZ3 . TRP A 1 118 ? -1.834  -38.130 27.998  1.000 54.111  ? 424 TRP AAA CZ3 1 ? 
ATOM   793  C CH2 . TRP A 1 118 ? -1.720  -38.515 29.334  1.000 52.966  ? 424 TRP AAA CH2 1 ? 
ATOM   794  N N   . ASN A 1 119 ? -8.781  -36.203 26.853  1.000 60.694  ? 425 ASN AAA N   1 ? 
ATOM   795  C CA  . ASN A 1 119 ? -9.886  -35.702 27.714  1.000 60.641  ? 425 ASN AAA CA  1 ? 
ATOM   796  C C   . ASN A 1 119 ? -9.929  -36.539 28.997  1.000 63.051  ? 425 ASN AAA C   1 ? 
ATOM   797  O O   . ASN A 1 119 ? -10.333 -37.716 28.920  1.000 63.455  ? 425 ASN AAA O   1 ? 
ATOM   798  C CB  . ASN A 1 119 ? -11.231 -35.731 26.981  1.000 60.703  ? 425 ASN AAA CB  1 ? 
ATOM   799  C CG  . ASN A 1 119 ? -12.362 -35.117 27.778  1.000 58.798  ? 425 ASN AAA CG  1 ? 
ATOM   800  O OD1 . ASN A 1 119 ? -12.908 -35.748 28.681  1.000 59.033  ? 425 ASN AAA OD1 1 ? 
ATOM   801  N ND2 . ASN A 1 119 ? -12.734 -33.893 27.440  1.000 57.347  ? 425 ASN AAA ND2 1 ? 
ATOM   802  N N   . SER A 1 120 ? -9.524  -35.946 30.125  1.000 66.833  ? 426 SER AAA N   1 ? 
ATOM   803  C CA  . SER A 1 120 ? -9.430  -36.599 31.457  1.000 69.057  ? 426 SER AAA CA  1 ? 
ATOM   804  C C   . SER A 1 120 ? -10.530 -36.065 32.383  1.000 69.973  ? 426 SER AAA C   1 ? 
ATOM   805  O O   . SER A 1 120 ? -10.222 -35.734 33.544  1.000 70.604  ? 426 SER AAA O   1 ? 
ATOM   806  C CB  . SER A 1 120 ? -8.062  -36.397 32.048  1.000 67.942  ? 426 SER AAA CB  1 ? 
ATOM   807  O OG  . SER A 1 120 ? -7.812  -35.021 32.295  1.000 63.054  ? 426 SER AAA OG  1 ? 
ATOM   808  N N   . ASN A 1 121 ? -11.768 -36.010 31.883  1.000 71.772  ? 427 ASN AAA N   1 ? 
ATOM   809  C CA  . ASN A 1 121 ? -12.960 -35.497 32.610  1.000 73.902  ? 427 ASN AAA CA  1 ? 
ATOM   810  C C   . ASN A 1 121 ? -13.453 -36.555 33.609  1.000 73.645  ? 427 ASN AAA C   1 ? 
ATOM   811  O O   . ASN A 1 121 ? -14.194 -36.184 34.537  1.000 72.270  ? 427 ASN AAA O   1 ? 
ATOM   812  C CB  . ASN A 1 121 ? -14.058 -35.079 31.626  1.000 74.025  ? 427 ASN AAA CB  1 ? 
ATOM   813  C CG  . ASN A 1 121 ? -15.278 -34.481 32.295  1.000 75.133  ? 427 ASN AAA CG  1 ? 
ATOM   814  O OD1 . ASN A 1 121 ? -15.233 -33.361 32.797  1.000 75.020  ? 427 ASN AAA OD1 1 ? 
ATOM   815  N ND2 . ASN A 1 121 ? -16.377 -35.217 32.295  1.000 78.159  ? 427 ASN AAA ND2 1 ? 
ATOM   816  N N   . ASN A 1 122 ? -13.050 -37.818 33.436  1.000 75.612  ? 428 ASN AAA N   1 ? 
ATOM   817  C CA  . ASN A 1 122 ? -13.531 -38.968 34.251  1.000 78.525  ? 428 ASN AAA CA  1 ? 
ATOM   818  C C   . ASN A 1 122 ? -12.771 -39.045 35.584  1.000 77.373  ? 428 ASN AAA C   1 ? 
ATOM   819  O O   . ASN A 1 122 ? -13.319 -39.659 36.522  1.000 74.079  ? 428 ASN AAA O   1 ? 
ATOM   820  C CB  . ASN A 1 122 ? -13.432 -40.290 33.481  1.000 83.937  ? 428 ASN AAA CB  1 ? 
ATOM   821  C CG  . ASN A 1 122 ? -12.014 -40.666 33.106  1.000 89.024  ? 428 ASN AAA CG  1 ? 
ATOM   822  O OD1 . ASN A 1 122 ? -11.209 -39.806 32.753  1.000 91.345  ? 428 ASN AAA OD1 1 ? 
ATOM   823  N ND2 . ASN A 1 122 ? -11.702 -41.951 33.171  1.000 90.185  ? 428 ASN AAA ND2 1 ? 
ATOM   824  N N   . LEU A 1 123 ? -11.571 -38.454 35.673  1.000 76.575  ? 429 LEU AAA N   1 ? 
ATOM   825  C CA  . LEU A 1 123 ? -10.662 -38.609 36.846  1.000 75.702  ? 429 LEU AAA CA  1 ? 
ATOM   826  C C   . LEU A 1 123 ? -10.015 -37.278 37.265  1.000 72.919  ? 429 LEU AAA C   1 ? 
ATOM   827  O O   . LEU A 1 123 ? -9.166  -37.322 38.178  1.000 78.498  ? 429 LEU AAA O   1 ? 
ATOM   828  C CB  . LEU A 1 123 ? -9.601  -39.664 36.507  1.000 77.754  ? 429 LEU AAA CB  1 ? 
ATOM   829  C CG  . LEU A 1 123 ? -8.784  -39.417 35.237  1.000 77.770  ? 429 LEU AAA CG  1 ? 
ATOM   830  C CD1 . LEU A 1 123 ? -7.447  -38.773 35.561  1.000 76.653  ? 429 LEU AAA CD1 1 ? 
ATOM   831  C CD2 . LEU A 1 123 ? -8.564  -40.712 34.470  1.000 77.752  ? 429 LEU AAA CD2 1 ? 
ATOM   832  N N   . ASP A 1 124 ? -10.389 -36.146 36.654  1.000 69.111  ? 430 ASP AAA N   1 ? 
ATOM   833  C CA  . ASP A 1 124 ? -9.915  -34.792 37.062  1.000 67.437  ? 430 ASP AAA CA  1 ? 
ATOM   834  C C   . ASP A 1 124 ? -11.101 -33.845 37.299  1.000 65.767  ? 430 ASP AAA C   1 ? 
ATOM   835  O O   . ASP A 1 124 ? -10.844 -32.692 37.695  1.000 66.808  ? 430 ASP AAA O   1 ? 
ATOM   836  C CB  . ASP A 1 124 ? -8.946  -34.199 36.035  1.000 67.275  ? 430 ASP AAA CB  1 ? 
ATOM   837  C CG  . ASP A 1 124 ? -7.639  -34.961 35.902  1.000 66.214  ? 430 ASP AAA CG  1 ? 
ATOM   838  O OD1 . ASP A 1 124 ? -7.142  -35.459 36.931  1.000 64.031  ? 430 ASP AAA OD1 1 ? 
ATOM   839  O OD2 . ASP A 1 124 ? -7.124  -35.044 34.769  1.000 64.969  ? 430 ASP AAA OD2 1 ? 
ATOM   840  N N   . SER A 1 125 ? -12.340 -34.298 37.074  1.000 66.364  ? 431 SER AAA N   1 ? 
ATOM   841  C CA  . SER A 1 125 ? -13.583 -33.535 37.368  1.000 70.261  ? 431 SER AAA CA  1 ? 
ATOM   842  C C   . SER A 1 125 ? -14.185 -34.030 38.686  1.000 70.862  ? 431 SER AAA C   1 ? 
ATOM   843  O O   . SER A 1 125 ? -14.044 -35.231 38.990  1.000 73.382  ? 431 SER AAA O   1 ? 
ATOM   844  C CB  . SER A 1 125 ? -14.576 -33.635 36.243  1.000 71.056  ? 431 SER AAA CB  1 ? 
ATOM   845  O OG  . SER A 1 125 ? -14.036 -33.101 35.044  1.000 73.539  ? 431 SER AAA OG  1 ? 
ATOM   846  N N   . LYS A 1 126 ? -14.828 -33.127 39.431  1.000 72.686  ? 432 LYS AAA N   1 ? 
ATOM   847  C CA  . LYS A 1 126 ? -15.439 -33.404 40.758  1.000 76.640  ? 432 LYS AAA CA  1 ? 
ATOM   848  C C   . LYS A 1 126 ? -16.737 -32.598 40.875  1.000 76.774  ? 432 LYS AAA C   1 ? 
ATOM   849  O O   . LYS A 1 126 ? -16.751 -31.441 40.409  1.000 73.432  ? 432 LYS AAA O   1 ? 
ATOM   850  C CB  . LYS A 1 126 ? -14.449 -33.049 41.873  1.000 79.913  ? 432 LYS AAA CB  1 ? 
ATOM   851  C CG  . LYS A 1 126 ? -14.321 -34.082 42.985  1.000 82.752  ? 432 LYS AAA CG  1 ? 
ATOM   852  C CD  . LYS A 1 126 ? -13.981 -33.476 44.328  1.000 87.551  ? 432 LYS AAA CD  1 ? 
ATOM   853  C CE  . LYS A 1 126 ? -15.190 -32.888 45.027  1.000 90.432  ? 432 LYS AAA CE  1 ? 
ATOM   854  N NZ  . LYS A 1 126 ? -14.823 -31.758 45.912  1.000 90.599  ? 432 LYS AAA NZ  1 ? 
ATOM   855  N N   . VAL A 1 127 ? -17.767 -33.183 41.496  1.000 77.728  ? 433 VAL AAA N   1 ? 
ATOM   856  C CA  . VAL A 1 127 ? -19.159 -32.634 41.553  1.000 76.469  ? 433 VAL AAA CA  1 ? 
ATOM   857  C C   . VAL A 1 127 ? -19.103 -31.194 42.082  1.000 73.336  ? 433 VAL AAA C   1 ? 
ATOM   858  O O   . VAL A 1 127 ? -19.744 -30.316 41.470  1.000 72.633  ? 433 VAL AAA O   1 ? 
ATOM   859  C CB  . VAL A 1 127 ? -20.118 -33.495 42.407  1.000 79.595  ? 433 VAL AAA CB  1 ? 
ATOM   860  C CG1 . VAL A 1 127 ? -21.514 -33.522 41.802  1.000 80.915  ? 433 VAL AAA CG1 1 ? 
ATOM   861  C CG2 . VAL A 1 127 ? -19.621 -34.918 42.632  1.000 79.730  ? 433 VAL AAA CG2 1 ? 
ATOM   862  N N   . GLY A 1 128 ? -18.364 -30.971 43.175  1.000 69.235  ? 434 GLY AAA N   1 ? 
ATOM   863  C CA  . GLY A 1 128 ? -18.188 -29.652 43.817  1.000 66.682  ? 434 GLY AAA CA  1 ? 
ATOM   864  C C   . GLY A 1 128 ? -17.147 -28.797 43.112  1.000 63.560  ? 434 GLY AAA C   1 ? 
ATOM   865  O O   . GLY A 1 128 ? -17.152 -27.569 43.331  1.000 59.886  ? 434 GLY AAA O   1 ? 
ATOM   866  N N   . GLY A 1 129 ? -16.278 -29.422 42.308  1.000 63.163  ? 435 GLY AAA N   1 ? 
ATOM   867  C CA  . GLY A 1 129 ? -15.205 -28.761 41.539  1.000 62.799  ? 435 GLY AAA CA  1 ? 
ATOM   868  C C   . GLY A 1 129 ? -13.834 -29.217 42.007  1.000 61.698  ? 435 GLY AAA C   1 ? 
ATOM   869  O O   . GLY A 1 129 ? -13.626 -29.281 43.235  1.000 64.427  ? 435 GLY AAA O   1 ? 
ATOM   870  N N   . ASN A 1 130 ? -12.935 -29.534 41.068  1.000 58.104  ? 436 ASN AAA N   1 ? 
ATOM   871  C CA  . ASN A 1 130 ? -11.552 -30.001 41.353  1.000 56.479  ? 436 ASN AAA CA  1 ? 
ATOM   872  C C   . ASN A 1 130 ? -10.645 -28.774 41.501  1.000 56.256  ? 436 ASN AAA C   1 ? 
ATOM   873  O O   . ASN A 1 130 ? -10.297 -28.164 40.470  1.000 58.121  ? 436 ASN AAA O   1 ? 
ATOM   874  C CB  . ASN A 1 130 ? -11.043 -30.969 40.280  1.000 56.845  ? 436 ASN AAA CB  1 ? 
ATOM   875  C CG  . ASN A 1 130 ? -9.916  -31.856 40.766  1.000 55.328  ? 436 ASN AAA CG  1 ? 
ATOM   876  O OD1 . ASN A 1 130 ? -9.154  -31.476 41.652  1.000 53.322  ? 436 ASN AAA OD1 1 ? 
ATOM   877  N ND2 . ASN A 1 130 ? -9.803  -33.043 40.193  1.000 55.306  ? 436 ASN AAA ND2 1 ? 
ATOM   878  N N   . TYR A 1 131 ? -10.283 -28.434 42.743  1.000 55.376  ? 437 TYR AAA N   1 ? 
ATOM   879  C CA  . TYR A 1 131 ? -9.481  -27.235 43.103  1.000 54.423  ? 437 TYR AAA CA  1 ? 
ATOM   880  C C   . TYR A 1 131 ? -8.046  -27.657 43.447  1.000 53.377  ? 437 TYR AAA C   1 ? 
ATOM   881  O O   . TYR A 1 131 ? -7.398  -26.975 44.261  1.000 54.469  ? 437 TYR AAA O   1 ? 
ATOM   882  C CB  . TYR A 1 131 ? -10.178 -26.470 44.232  1.000 53.667  ? 437 TYR AAA CB  1 ? 
ATOM   883  C CG  . TYR A 1 131 ? -11.555 -25.973 43.872  1.000 54.115  ? 437 TYR AAA CG  1 ? 
ATOM   884  C CD1 . TYR A 1 131 ? -11.724 -24.945 42.957  1.000 54.550  ? 437 TYR AAA CD1 1 ? 
ATOM   885  C CD2 . TYR A 1 131 ? -12.693 -26.534 44.431  1.000 54.382  ? 437 TYR AAA CD2 1 ? 
ATOM   886  C CE1 . TYR A 1 131 ? -12.984 -24.485 42.609  1.000 55.830  ? 437 TYR AAA CE1 1 ? 
ATOM   887  C CE2 . TYR A 1 131 ? -13.961 -26.085 44.095  1.000 55.737  ? 437 TYR AAA CE2 1 ? 
ATOM   888  C CZ  . TYR A 1 131 ? -14.107 -25.057 43.178  1.000 56.419  ? 437 TYR AAA CZ  1 ? 
ATOM   889  O OH  . TYR A 1 131 ? -15.350 -24.604 42.842  1.000 56.485  ? 437 TYR AAA OH  1 ? 
ATOM   890  N N   . ASN A 1 132 ? -7.566  -28.747 42.835  1.000 50.200  ? 438 ASN AAA N   1 ? 
ATOM   891  C CA  . ASN A 1 132 ? -6.140  -29.172 42.858  1.000 50.036  ? 438 ASN AAA CA  1 ? 
ATOM   892  C C   . ASN A 1 132 ? -5.392  -28.467 41.720  1.000 50.243  ? 438 ASN AAA C   1 ? 
ATOM   893  O O   . ASN A 1 132 ? -4.194  -28.171 41.896  1.000 54.479  ? 438 ASN AAA O   1 ? 
ATOM   894  C CB  . ASN A 1 132 ? -5.985  -30.691 42.743  1.000 49.310  ? 438 ASN AAA CB  1 ? 
ATOM   895  C CG  . ASN A 1 132 ? -5.850  -31.384 44.082  1.000 50.173  ? 438 ASN AAA CG  1 ? 
ATOM   896  O OD1 . ASN A 1 132 ? -4.908  -31.124 44.829  1.000 50.888  ? 438 ASN AAA OD1 1 ? 
ATOM   897  N ND2 . ASN A 1 132 ? -6.771  -32.283 44.384  1.000 53.183  ? 438 ASN AAA ND2 1 ? 
ATOM   898  N N   . TYR A 1 133 ? -6.082  -28.209 40.603  1.000 49.326  ? 439 TYR AAA N   1 ? 
ATOM   899  C CA  . TYR A 1 133 ? -5.509  -27.665 39.344  1.000 47.895  ? 439 TYR AAA CA  1 ? 
ATOM   900  C C   . TYR A 1 133 ? -5.739  -26.151 39.272  1.000 46.733  ? 439 TYR AAA C   1 ? 
ATOM   901  O O   . TYR A 1 133 ? -6.908  -25.717 39.319  1.000 44.910  ? 439 TYR AAA O   1 ? 
ATOM   902  C CB  . TYR A 1 133 ? -6.126  -28.378 38.141  1.000 47.360  ? 439 TYR AAA CB  1 ? 
ATOM   903  C CG  . TYR A 1 133 ? -5.931  -29.872 38.151  1.000 47.796  ? 439 TYR AAA CG  1 ? 
ATOM   904  C CD1 . TYR A 1 133 ? -4.694  -30.429 37.870  1.000 48.098  ? 439 TYR AAA CD1 1 ? 
ATOM   905  C CD2 . TYR A 1 133 ? -6.973  -30.732 38.457  1.000 48.027  ? 439 TYR AAA CD2 1 ? 
ATOM   906  C CE1 . TYR A 1 133 ? -4.497  -31.800 37.884  1.000 47.331  ? 439 TYR AAA CE1 1 ? 
ATOM   907  C CE2 . TYR A 1 133 ? -6.795  -32.107 38.473  1.000 48.226  ? 439 TYR AAA CE2 1 ? 
ATOM   908  C CZ  . TYR A 1 133 ? -5.552  -32.643 38.184  1.000 47.380  ? 439 TYR AAA CZ  1 ? 
ATOM   909  O OH  . TYR A 1 133 ? -5.359  -33.993 38.196  1.000 49.265  ? 439 TYR AAA OH  1 ? 
ATOM   910  N N   . LEU A 1 134 ? -4.648  -25.385 39.159  1.000 45.992  ? 440 LEU AAA N   1 ? 
ATOM   911  C CA  . LEU A 1 134 ? -4.655  -23.903 39.022  1.000 47.650  ? 440 LEU AAA CA  1 ? 
ATOM   912  C C   . LEU A 1 134 ? -3.881  -23.508 37.759  1.000 47.248  ? 440 LEU AAA C   1 ? 
ATOM   913  O O   . LEU A 1 134 ? -3.387  -24.415 37.060  1.000 48.089  ? 440 LEU AAA O   1 ? 
ATOM   914  C CB  . LEU A 1 134 ? -4.023  -23.272 40.268  1.000 49.542  ? 440 LEU AAA CB  1 ? 
ATOM   915  C CG  . LEU A 1 134 ? -4.560  -23.769 41.610  1.000 49.930  ? 440 LEU AAA CG  1 ? 
ATOM   916  C CD1 . LEU A 1 134 ? -3.532  -24.633 42.325  1.000 50.956  ? 440 LEU AAA CD1 1 ? 
ATOM   917  C CD2 . LEU A 1 134 ? -4.969  -22.603 42.493  1.000 50.497  ? 440 LEU AAA CD2 1 ? 
ATOM   918  N N   . TYR A 1 135 ? -3.788  -22.203 37.486  1.000 45.560  ? 441 TYR AAA N   1 ? 
ATOM   919  C CA  . TYR A 1 135 ? -3.017  -21.617 36.358  1.000 46.541  ? 441 TYR AAA CA  1 ? 
ATOM   920  C C   . TYR A 1 135 ? -2.750  -20.134 36.641  1.000 47.254  ? 441 TYR AAA C   1 ? 
ATOM   921  O O   . TYR A 1 135 ? -3.631  -19.460 37.211  1.000 48.122  ? 441 TYR AAA O   1 ? 
ATOM   922  C CB  . TYR A 1 135 ? -3.762  -21.816 35.034  1.000 46.808  ? 441 TYR AAA CB  1 ? 
ATOM   923  C CG  . TYR A 1 135 ? -4.944  -20.903 34.825  1.000 47.222  ? 441 TYR AAA CG  1 ? 
ATOM   924  C CD1 . TYR A 1 135 ? -6.185  -21.201 35.366  1.000 47.792  ? 441 TYR AAA CD1 1 ? 
ATOM   925  C CD2 . TYR A 1 135 ? -4.824  -19.736 34.088  1.000 46.577  ? 441 TYR AAA CD2 1 ? 
ATOM   926  C CE1 . TYR A 1 135 ? -7.274  -20.365 35.182  1.000 47.077  ? 441 TYR AAA CE1 1 ? 
ATOM   927  C CE2 . TYR A 1 135 ? -5.903  -18.889 33.893  1.000 47.267  ? 441 TYR AAA CE2 1 ? 
ATOM   928  C CZ  . TYR A 1 135 ? -7.133  -19.204 34.442  1.000 47.530  ? 441 TYR AAA CZ  1 ? 
ATOM   929  O OH  . TYR A 1 135 ? -8.202  -18.377 34.256  1.000 48.889  ? 441 TYR AAA OH  1 ? 
ATOM   930  N N   . ARG A 1 136 ? -1.566  -19.649 36.255  1.000 49.636  ? 442 ARG AAA N   1 ? 
ATOM   931  C CA  . ARG A 1 136 ? -1.151  -18.227 36.395  1.000 53.421  ? 442 ARG AAA CA  1 ? 
ATOM   932  C C   . ARG A 1 136 ? -1.689  -17.442 35.192  1.000 54.447  ? 442 ARG AAA C   1 ? 
ATOM   933  O O   . ARG A 1 136 ? -1.397  -17.846 34.050  1.000 51.078  ? 442 ARG AAA O   1 ? 
ATOM   934  C CB  . ARG A 1 136 ? 0.373   -18.126 36.523  1.000 55.466  ? 442 ARG AAA CB  1 ? 
ATOM   935  C CG  . ARG A 1 136 ? 0.923   -16.710 36.396  1.000 56.641  ? 442 ARG AAA CG  1 ? 
ATOM   936  C CD  . ARG A 1 136 ? 2.287   -16.491 37.032  1.000 56.120  ? 442 ARG AAA CD  1 ? 
ATOM   937  N NE  . ARG A 1 136 ? 2.907   -17.721 37.510  1.000 55.886  ? 442 ARG AAA NE  1 ? 
ATOM   938  C CZ  . ARG A 1 136 ? 3.050   -18.068 38.790  1.000 57.203  ? 442 ARG AAA CZ  1 ? 
ATOM   939  N NH1 . ARG A 1 136 ? 2.633   -17.276 39.765  1.000 56.788  ? 442 ARG AAA NH1 1 ? 
ATOM   940  N NH2 . ARG A 1 136 ? 3.622   -19.220 39.093  1.000 58.059  ? 442 ARG AAA NH2 1 ? 
ATOM   941  N N   . LEU A 1 137 ? -2.454  -16.374 35.449  1.000 57.572  ? 443 LEU AAA N   1 ? 
ATOM   942  C CA  . LEU A 1 137 ? -3.071  -15.506 34.408  1.000 60.929  ? 443 LEU AAA CA  1 ? 
ATOM   943  C C   . LEU A 1 137 ? -2.511  -14.077 34.503  1.000 62.068  ? 443 LEU AAA C   1 ? 
ATOM   944  O O   . LEU A 1 137 ? -2.965  -13.220 33.719  1.000 64.866  ? 443 LEU AAA O   1 ? 
ATOM   945  C CB  . LEU A 1 137 ? -4.595  -15.544 34.585  1.000 63.097  ? 443 LEU AAA CB  1 ? 
ATOM   946  C CG  . LEU A 1 137 ? -5.216  -14.434 35.434  1.000 63.790  ? 443 LEU AAA CG  1 ? 
ATOM   947  C CD1 . LEU A 1 137 ? -6.043  -13.491 34.572  1.000 65.319  ? 443 LEU AAA CD1 1 ? 
ATOM   948  C CD2 . LEU A 1 137 ? -6.073  -15.014 36.547  1.000 63.466  ? 443 LEU AAA CD2 1 ? 
ATOM   949  N N   . PHE A 1 138 ? -1.561  -13.833 35.414  1.000 63.281  ? 444 PHE AAA N   1 ? 
ATOM   950  C CA  . PHE A 1 138 ? -0.889  -12.523 35.623  1.000 65.183  ? 444 PHE AAA CA  1 ? 
ATOM   951  C C   . PHE A 1 138 ? 0.628   -12.726 35.703  1.000 66.237  ? 444 PHE AAA C   1 ? 
ATOM   952  O O   . PHE A 1 138 ? 1.076   -13.593 36.478  1.000 62.601  ? 444 PHE AAA O   1 ? 
ATOM   953  C CB  . PHE A 1 138 ? -1.392  -11.849 36.901  1.000 67.197  ? 444 PHE AAA CB  1 ? 
ATOM   954  C CG  . PHE A 1 138 ? -2.865  -11.530 36.913  1.000 68.684  ? 444 PHE AAA CG  1 ? 
ATOM   955  C CD1 . PHE A 1 138 ? -3.384  -10.544 36.088  1.000 70.089  ? 444 PHE AAA CD1 1 ? 
ATOM   956  C CD2 . PHE A 1 138 ? -3.731  -12.202 37.762  1.000 71.565  ? 444 PHE AAA CD2 1 ? 
ATOM   957  C CE1 . PHE A 1 138 ? -4.738  -10.248 36.101  1.000 71.932  ? 444 PHE AAA CE1 1 ? 
ATOM   958  C CE2 . PHE A 1 138 ? -5.085  -11.906 37.774  1.000 72.581  ? 444 PHE AAA CE2 1 ? 
ATOM   959  C CZ  . PHE A 1 138 ? -5.586  -10.927 36.945  1.000 72.252  ? 444 PHE AAA CZ  1 ? 
ATOM   960  N N   . ARG A 1 139 ? 1.389   -11.941 34.933  1.000 69.081  ? 445 ARG AAA N   1 ? 
ATOM   961  C CA  . ARG A 1 139 ? 2.877   -11.972 34.922  1.000 69.899  ? 445 ARG AAA CA  1 ? 
ATOM   962  C C   . ARG A 1 139 ? 3.413   -10.688 34.276  1.000 71.199  ? 445 ARG AAA C   1 ? 
ATOM   963  O O   . ARG A 1 139 ? 2.894   -10.300 33.210  1.000 75.215  ? 445 ARG AAA O   1 ? 
ATOM   964  C CB  . ARG A 1 139 ? 3.375   -13.217 34.182  1.000 68.043  ? 445 ARG AAA CB  1 ? 
ATOM   965  C CG  . ARG A 1 139 ? 4.723   -13.726 34.671  1.000 66.977  ? 445 ARG AAA CG  1 ? 
ATOM   966  C CD  . ARG A 1 139 ? 5.027   -15.131 34.192  1.000 67.842  ? 445 ARG AAA CD  1 ? 
ATOM   967  N NE  . ARG A 1 139 ? 6.199   -15.668 34.870  1.000 69.863  ? 445 ARG AAA NE  1 ? 
ATOM   968  C CZ  . ARG A 1 139 ? 7.462   -15.364 34.575  1.000 73.228  ? 445 ARG AAA CZ  1 ? 
ATOM   969  N NH1 . ARG A 1 139 ? 7.745   -14.521 33.595  1.000 74.230  ? 445 ARG AAA NH1 1 ? 
ATOM   970  N NH2 . ARG A 1 139 ? 8.447   -15.912 35.267  1.000 74.740  ? 445 ARG AAA NH2 1 ? 
ATOM   971  N N   . LYS A 1 140 ? 4.409   -10.058 34.911  1.000 69.678  ? 446 LYS AAA N   1 ? 
ATOM   972  C CA  . LYS A 1 140 ? 5.027   -8.778  34.469  1.000 68.570  ? 446 LYS AAA CA  1 ? 
ATOM   973  C C   . LYS A 1 140 ? 5.810   -9.012  33.172  1.000 67.588  ? 446 LYS AAA C   1 ? 
ATOM   974  O O   . LYS A 1 140 ? 5.758   -8.136  32.286  1.000 66.550  ? 446 LYS AAA O   1 ? 
ATOM   975  C CB  . LYS A 1 140 ? 5.935   -8.217  35.568  1.000 67.177  ? 446 LYS AAA CB  1 ? 
ATOM   976  N N   . SER A 1 141 ? 6.509   -10.149 33.080  1.000 67.426  ? 447 SER AAA N   1 ? 
ATOM   977  C CA  . SER A 1 141 ? 7.280   -10.597 31.890  1.000 70.155  ? 447 SER AAA CA  1 ? 
ATOM   978  C C   . SER A 1 141 ? 6.588   -11.805 31.250  1.000 68.639  ? 447 SER AAA C   1 ? 
ATOM   979  O O   . SER A 1 141 ? 5.628   -12.327 31.851  1.000 67.510  ? 447 SER AAA O   1 ? 
ATOM   980  C CB  . SER A 1 141 ? 8.704   -10.923 32.262  1.000 72.852  ? 447 SER AAA CB  1 ? 
ATOM   981  O OG  . SER A 1 141 ? 9.338   -9.809  32.872  1.000 78.141  ? 447 SER AAA OG  1 ? 
ATOM   982  N N   . ASN A 1 142 ? 7.065   -12.222 30.073  1.000 67.835  ? 448 ASN AAA N   1 ? 
ATOM   983  C CA  . ASN A 1 142 ? 6.605   -13.441 29.355  1.000 65.629  ? 448 ASN AAA CA  1 ? 
ATOM   984  C C   . ASN A 1 142 ? 7.544   -14.600 29.708  1.000 60.992  ? 448 ASN AAA C   1 ? 
ATOM   985  O O   . ASN A 1 142 ? 8.774   -14.404 29.663  1.000 62.248  ? 448 ASN AAA O   1 ? 
ATOM   986  C CB  . ASN A 1 142 ? 6.523   -13.223 27.840  1.000 69.071  ? 448 ASN AAA CB  1 ? 
ATOM   987  C CG  . ASN A 1 142 ? 5.127   -12.887 27.355  1.000 68.992  ? 448 ASN AAA CG  1 ? 
ATOM   988  O OD1 . ASN A 1 142 ? 4.746   -13.262 26.249  1.000 70.522  ? 448 ASN AAA OD1 1 ? 
ATOM   989  N ND2 . ASN A 1 142 ? 4.357   -12.183 28.170  1.000 70.087  ? 448 ASN AAA ND2 1 ? 
ATOM   990  N N   . LEU A 1 143 ? 6.967   -15.756 30.044  1.000 58.553  ? 449 LEU AAA N   1 ? 
ATOM   991  C CA  . LEU A 1 143 ? 7.691   -16.995 30.435  1.000 58.807  ? 449 LEU AAA CA  1 ? 
ATOM   992  C C   . LEU A 1 143 ? 8.622   -17.412 29.288  1.000 60.762  ? 449 LEU AAA C   1 ? 
ATOM   993  O O   . LEU A 1 143 ? 8.127   -17.548 28.154  1.000 64.858  ? 449 LEU AAA O   1 ? 
ATOM   994  C CB  . LEU A 1 143 ? 6.658   -18.084 30.744  1.000 57.654  ? 449 LEU AAA CB  1 ? 
ATOM   995  C CG  . LEU A 1 143 ? 7.091   -19.157 31.739  1.000 57.168  ? 449 LEU AAA CG  1 ? 
ATOM   996  C CD1 . LEU A 1 143 ? 7.142   -18.597 33.153  1.000 57.741  ? 449 LEU AAA CD1 1 ? 
ATOM   997  C CD2 . LEU A 1 143 ? 6.153   -20.349 31.678  1.000 57.583  ? 449 LEU AAA CD2 1 ? 
ATOM   998  N N   . LYS A 1 144 ? 9.917   -17.587 29.573  1.000 64.127  ? 450 LYS AAA N   1 ? 
ATOM   999  C CA  . LYS A 1 144 ? 10.947  -18.005 28.579  1.000 66.135  ? 450 LYS AAA CA  1 ? 
ATOM   1000 C C   . LYS A 1 144 ? 10.741  -19.479 28.234  1.000 66.402  ? 450 LYS AAA C   1 ? 
ATOM   1001 O O   . LYS A 1 144 ? 10.085  -20.203 28.980  1.000 65.296  ? 450 LYS AAA O   1 ? 
ATOM   1002 C CB  . LYS A 1 144 ? 12.361  -17.756 29.118  1.000 66.253  ? 450 LYS AAA CB  1 ? 
ATOM   1003 C CG  . LYS A 1 144 ? 12.836  -16.311 29.044  1.000 64.592  ? 450 LYS AAA CG  1 ? 
ATOM   1004 N N   . PRO A 1 145 ? 11.282  -19.967 27.092  1.000 70.415  ? 451 PRO AAA N   1 ? 
ATOM   1005 C CA  . PRO A 1 145 ? 11.146  -21.376 26.716  1.000 71.479  ? 451 PRO AAA CA  1 ? 
ATOM   1006 C C   . PRO A 1 145 ? 11.538  -22.336 27.851  1.000 69.825  ? 451 PRO AAA C   1 ? 
ATOM   1007 O O   . PRO A 1 145 ? 12.638  -22.218 28.361  1.000 70.533  ? 451 PRO AAA O   1 ? 
ATOM   1008 C CB  . PRO A 1 145 ? 12.101  -21.520 25.519  1.000 72.325  ? 451 PRO AAA CB  1 ? 
ATOM   1009 C CG  . PRO A 1 145 ? 12.143  -20.134 24.911  1.000 71.412  ? 451 PRO AAA CG  1 ? 
ATOM   1010 C CD  . PRO A 1 145 ? 12.031  -19.190 26.091  1.000 71.961  ? 451 PRO AAA CD  1 ? 
ATOM   1011 N N   . PHE A 1 146 ? 10.613  -23.227 28.231  1.000 68.406  ? 452 PHE AAA N   1 ? 
ATOM   1012 C CA  . PHE A 1 146 ? 10.778  -24.296 29.255  1.000 69.162  ? 452 PHE AAA CA  1 ? 
ATOM   1013 C C   . PHE A 1 146 ? 11.053  -23.702 30.646  1.000 67.205  ? 452 PHE AAA C   1 ? 
ATOM   1014 O O   . PHE A 1 146 ? 11.530  -24.452 31.522  1.000 63.554  ? 452 PHE AAA O   1 ? 
ATOM   1015 C CB  . PHE A 1 146 ? 11.887  -25.271 28.847  1.000 71.234  ? 452 PHE AAA CB  1 ? 
ATOM   1016 C CG  . PHE A 1 146 ? 11.537  -26.191 27.705  1.000 72.418  ? 452 PHE AAA CG  1 ? 
ATOM   1017 C CD1 . PHE A 1 146 ? 10.539  -27.144 27.843  1.000 75.219  ? 452 PHE AAA CD1 1 ? 
ATOM   1018 C CD2 . PHE A 1 146 ? 12.219  -26.122 26.499  1.000 72.578  ? 452 PHE AAA CD2 1 ? 
ATOM   1019 C CE1 . PHE A 1 146 ? 10.223  -27.999 26.798  1.000 76.397  ? 452 PHE AAA CE1 1 ? 
ATOM   1020 C CE2 . PHE A 1 146 ? 11.902  -26.978 25.455  1.000 73.777  ? 452 PHE AAA CE2 1 ? 
ATOM   1021 C CZ  . PHE A 1 146 ? 10.905  -27.914 25.605  1.000 74.917  ? 452 PHE AAA CZ  1 ? 
ATOM   1022 N N   . GLU A 1 147 ? 10.746  -22.417 30.859  1.000 67.345  ? 453 GLU AAA N   1 ? 
ATOM   1023 C CA  . GLU A 1 147 ? 10.860  -21.749 32.184  1.000 64.115  ? 453 GLU AAA CA  1 ? 
ATOM   1024 C C   . GLU A 1 147 ? 9.660   -22.178 33.036  1.000 62.517  ? 453 GLU AAA C   1 ? 
ATOM   1025 O O   . GLU A 1 147 ? 8.578   -22.404 32.456  1.000 61.631  ? 453 GLU AAA O   1 ? 
ATOM   1026 C CB  . GLU A 1 147 ? 10.929  -20.227 32.027  1.000 62.243  ? 453 GLU AAA CB  1 ? 
ATOM   1027 C CG  . GLU A 1 147 ? 11.346  -19.498 33.295  1.000 62.561  ? 453 GLU AAA CG  1 ? 
ATOM   1028 C CD  . GLU A 1 147 ? 11.163  -17.988 33.268  1.000 62.683  ? 453 GLU AAA CD  1 ? 
ATOM   1029 O OE1 . GLU A 1 147 ? 11.217  -17.369 34.349  1.000 61.427  ? 453 GLU AAA OE1 1 ? 
ATOM   1030 O OE2 . GLU A 1 147 ? 10.966  -17.432 32.170  1.000 63.519  ? 453 GLU AAA OE2 1 ? 
ATOM   1031 N N   . ARG A 1 148 ? 9.858   -22.308 34.352  1.000 62.917  ? 454 ARG AAA N   1 ? 
ATOM   1032 C CA  . ARG A 1 148 ? 8.805   -22.687 35.333  1.000 64.001  ? 454 ARG AAA CA  1 ? 
ATOM   1033 C C   . ARG A 1 148 ? 8.776   -21.649 36.460  1.000 61.875  ? 454 ARG AAA C   1 ? 
ATOM   1034 O O   . ARG A 1 148 ? 9.842   -21.383 37.049  1.000 65.983  ? 454 ARG AAA O   1 ? 
ATOM   1035 C CB  . ARG A 1 148 ? 9.055   -24.098 35.878  1.000 64.248  ? 454 ARG AAA CB  1 ? 
ATOM   1036 C CG  . ARG A 1 148 ? 8.213   -24.454 37.095  1.000 64.115  ? 454 ARG AAA CG  1 ? 
ATOM   1037 C CD  . ARG A 1 148 ? 8.222   -25.935 37.432  1.000 64.919  ? 454 ARG AAA CD  1 ? 
ATOM   1038 N NE  . ARG A 1 148 ? 8.296   -26.159 38.873  1.000 66.617  ? 454 ARG AAA NE  1 ? 
ATOM   1039 C CZ  . ARG A 1 148 ? 7.774   -27.196 39.529  1.000 65.343  ? 454 ARG AAA CZ  1 ? 
ATOM   1040 N NH1 . ARG A 1 148 ? 7.918   -27.279 40.841  1.000 63.917  ? 454 ARG AAA NH1 1 ? 
ATOM   1041 N NH2 . ARG A 1 148 ? 7.101   -28.138 38.888  1.000 64.820  ? 454 ARG AAA NH2 1 ? 
ATOM   1042 N N   . ASP A 1 149 ? 7.594   -21.089 36.733  1.000 58.791  ? 455 ASP AAA N   1 ? 
ATOM   1043 C CA  . ASP A 1 149 ? 7.331   -20.158 37.862  1.000 57.544  ? 455 ASP AAA CA  1 ? 
ATOM   1044 C C   . ASP A 1 149 ? 6.267   -20.796 38.763  1.000 56.380  ? 455 ASP AAA C   1 ? 
ATOM   1045 O O   . ASP A 1 149 ? 5.133   -20.988 38.283  1.000 60.261  ? 455 ASP AAA O   1 ? 
ATOM   1046 C CB  . ASP A 1 149 ? 6.900   -18.781 37.347  1.000 57.978  ? 455 ASP AAA CB  1 ? 
ATOM   1047 C CG  . ASP A 1 149 ? 7.046   -17.656 38.358  1.000 59.313  ? 455 ASP AAA CG  1 ? 
ATOM   1048 O OD1 . ASP A 1 149 ? 7.322   -17.953 39.536  1.000 63.795  ? 455 ASP AAA OD1 1 ? 
ATOM   1049 O OD2 . ASP A 1 149 ? 6.883   -16.486 37.955  1.000 58.037  ? 455 ASP AAA OD2 1 ? 
ATOM   1050 N N   . ILE A 1 150 ? 6.633   -21.134 40.003  1.000 53.781  ? 456 ILE AAA N   1 ? 
ATOM   1051 C CA  . ILE A 1 150 ? 5.710   -21.680 41.045  1.000 52.771  ? 456 ILE AAA CA  1 ? 
ATOM   1052 C C   . ILE A 1 150 ? 5.486   -20.620 42.132  1.000 51.240  ? 456 ILE AAA C   1 ? 
ATOM   1053 O O   . ILE A 1 150 ? 4.764   -20.922 43.104  1.000 50.052  ? 456 ILE AAA O   1 ? 
ATOM   1054 C CB  . ILE A 1 150 ? 6.254   -22.999 41.636  1.000 52.217  ? 456 ILE AAA CB  1 ? 
ATOM   1055 C CG1 . ILE A 1 150 ? 7.670   -22.840 42.199  1.000 52.695  ? 456 ILE AAA CG1 1 ? 
ATOM   1056 C CG2 . ILE A 1 150 ? 6.178   -24.116 40.607  1.000 51.934  ? 456 ILE AAA CG2 1 ? 
ATOM   1057 C CD1 . ILE A 1 150 ? 7.926   -23.641 43.451  1.000 53.657  ? 456 ILE AAA CD1 1 ? 
ATOM   1058 N N   . SER A 1 151 ? 6.074   -19.428 41.969  1.000 49.402  ? 457 SER AAA N   1 ? 
ATOM   1059 C CA  . SER A 1 151 ? 6.003   -18.298 42.934  1.000 48.756  ? 457 SER AAA CA  1 ? 
ATOM   1060 C C   . SER A 1 151 ? 4.554   -17.820 43.066  1.000 48.955  ? 457 SER AAA C   1 ? 
ATOM   1061 O O   . SER A 1 151 ? 3.780   -18.007 42.108  1.000 51.094  ? 457 SER AAA O   1 ? 
ATOM   1062 C CB  . SER A 1 151 ? 6.903   -17.165 42.520  1.000 48.677  ? 457 SER AAA CB  1 ? 
ATOM   1063 O OG  . SER A 1 151 ? 6.323   -16.423 41.456  1.000 47.931  ? 457 SER AAA OG  1 ? 
ATOM   1064 N N   . THR A 1 152 ? 4.219   -17.216 44.210  1.000 50.489  ? 458 THR AAA N   1 ? 
ATOM   1065 C CA  . THR A 1 152 ? 2.863   -16.707 44.546  1.000 49.974  ? 458 THR AAA CA  1 ? 
ATOM   1066 C C   . THR A 1 152 ? 2.983   -15.291 45.122  1.000 50.787  ? 458 THR AAA C   1 ? 
ATOM   1067 O O   . THR A 1 152 ? 2.410   -15.037 46.200  1.000 52.405  ? 458 THR AAA O   1 ? 
ATOM   1068 C CB  . THR A 1 152 ? 2.146   -17.670 45.500  1.000 47.900  ? 458 THR AAA CB  1 ? 
ATOM   1069 O OG1 . THR A 1 152 ? 2.909   -17.764 46.703  1.000 46.751  ? 458 THR AAA OG1 1 ? 
ATOM   1070 C CG2 . THR A 1 152 ? 1.956   -19.049 44.909  1.000 48.301  ? 458 THR AAA CG2 1 ? 
ATOM   1071 N N   . GLU A 1 153 ? 3.701   -14.409 44.419  1.000 52.375  ? 459 GLU AAA N   1 ? 
ATOM   1072 C CA  . GLU A 1 153 ? 3.876   -12.979 44.791  1.000 54.960  ? 459 GLU AAA CA  1 ? 
ATOM   1073 C C   . GLU A 1 153 ? 2.768   -12.155 44.128  1.000 55.553  ? 459 GLU AAA C   1 ? 
ATOM   1074 O O   . GLU A 1 153 ? 2.439   -12.433 42.957  1.000 55.803  ? 459 GLU AAA O   1 ? 
ATOM   1075 C CB  . GLU A 1 153 ? 5.266   -12.473 44.395  1.000 59.112  ? 459 GLU AAA CB  1 ? 
ATOM   1076 C CG  . GLU A 1 153 ? 6.188   -12.255 45.581  1.000 62.078  ? 459 GLU AAA CG  1 ? 
ATOM   1077 C CD  . GLU A 1 153 ? 6.430   -13.488 46.435  1.000 65.165  ? 459 GLU AAA CD  1 ? 
ATOM   1078 O OE1 . GLU A 1 153 ? 7.164   -14.388 45.980  1.000 67.296  ? 459 GLU AAA OE1 1 ? 
ATOM   1079 O OE2 . GLU A 1 153 ? 5.873   -13.550 47.550  1.000 66.992  ? 459 GLU AAA OE2 1 ? 
ATOM   1080 N N   . ILE A 1 154 ? 2.223   -11.181 44.862  1.000 57.596  ? 460 ILE AAA N   1 ? 
ATOM   1081 C CA  . ILE A 1 154 ? 1.125   -10.277 44.405  1.000 59.028  ? 460 ILE AAA CA  1 ? 
ATOM   1082 C C   . ILE A 1 154 ? 1.612   -9.527  43.158  1.000 59.246  ? 460 ILE AAA C   1 ? 
ATOM   1083 O O   . ILE A 1 154 ? 2.690   -8.906  43.228  1.000 59.235  ? 460 ILE AAA O   1 ? 
ATOM   1084 C CB  . ILE A 1 154 ? 0.681   -9.333  45.545  1.000 59.625  ? 460 ILE AAA CB  1 ? 
ATOM   1085 C CG1 . ILE A 1 154 ? -0.368  -9.987  46.452  1.000 57.612  ? 460 ILE AAA CG1 1 ? 
ATOM   1086 C CG2 . ILE A 1 154 ? 0.175   -8.003  45.005  1.000 62.600  ? 460 ILE AAA CG2 1 ? 
ATOM   1087 C CD1 . ILE A 1 154 ? 0.008   -11.359 46.968  1.000 57.589  ? 460 ILE AAA CD1 1 ? 
ATOM   1088 N N   . TYR A 1 155 ? 0.847   -9.607  42.064  1.000 63.241  ? 461 TYR AAA N   1 ? 
ATOM   1089 C CA  . TYR A 1 155 ? 1.158   -8.989  40.747  1.000 66.631  ? 461 TYR AAA CA  1 ? 
ATOM   1090 C C   . TYR A 1 155 ? 0.727   -7.518  40.756  1.000 70.375  ? 461 TYR AAA C   1 ? 
ATOM   1091 O O   . TYR A 1 155 ? -0.350  -7.217  41.304  1.000 69.778  ? 461 TYR AAA O   1 ? 
ATOM   1092 C CB  . TYR A 1 155 ? 0.467   -9.756  39.616  1.000 66.769  ? 461 TYR AAA CB  1 ? 
ATOM   1093 C CG  . TYR A 1 155 ? 0.522   -9.080  38.268  1.000 68.053  ? 461 TYR AAA CG  1 ? 
ATOM   1094 C CD1 . TYR A 1 155 ? 1.622   -9.223  37.439  1.000 70.301  ? 461 TYR AAA CD1 1 ? 
ATOM   1095 C CD2 . TYR A 1 155 ? -0.532  -8.302  37.815  1.000 69.805  ? 461 TYR AAA CD2 1 ? 
ATOM   1096 C CE1 . TYR A 1 155 ? 1.678   -8.607  36.199  1.000 72.495  ? 461 TYR AAA CE1 1 ? 
ATOM   1097 C CE2 . TYR A 1 155 ? -0.492  -7.679  36.577  1.000 70.878  ? 461 TYR AAA CE2 1 ? 
ATOM   1098 C CZ  . TYR A 1 155 ? 0.618   -7.832  35.765  1.000 72.049  ? 461 TYR AAA CZ  1 ? 
ATOM   1099 O OH  . TYR A 1 155 ? 0.669   -7.223  34.544  1.000 70.647  ? 461 TYR AAA OH  1 ? 
ATOM   1100 N N   . GLN A 1 156 ? 1.544   -6.644  40.156  1.000 76.316  ? 462 GLN AAA N   1 ? 
ATOM   1101 C CA  . GLN A 1 156 ? 1.277   -5.187  40.009  1.000 78.322  ? 462 GLN AAA CA  1 ? 
ATOM   1102 C C   . GLN A 1 156 ? 0.730   -4.919  38.602  1.000 79.950  ? 462 GLN AAA C   1 ? 
ATOM   1103 O O   . GLN A 1 156 ? 1.533   -4.910  37.646  1.000 77.373  ? 462 GLN AAA O   1 ? 
ATOM   1104 C CB  . GLN A 1 156 ? 2.550   -4.379  40.274  1.000 80.574  ? 462 GLN AAA CB  1 ? 
ATOM   1105 C CG  . GLN A 1 156 ? 2.333   -2.871  40.242  1.000 83.444  ? 462 GLN AAA CG  1 ? 
ATOM   1106 C CD  . GLN A 1 156 ? 3.578   -2.090  40.588  1.000 82.533  ? 462 GLN AAA CD  1 ? 
ATOM   1107 O OE1 . GLN A 1 156 ? 4.531   -2.615  41.160  1.000 81.198  ? 462 GLN AAA OE1 1 ? 
ATOM   1108 N NE2 . GLN A 1 156 ? 3.575   -0.812  40.244  1.000 83.030  ? 462 GLN AAA NE2 1 ? 
ATOM   1109 N N   . ALA A 1 157 ? -0.587  -4.717  38.490  1.000 83.739  ? 463 ALA AAA N   1 ? 
ATOM   1110 C CA  . ALA A 1 157 ? -1.302  -4.387  37.234  1.000 87.882  ? 463 ALA AAA CA  1 ? 
ATOM   1111 C C   . ALA A 1 157 ? -1.298  -2.870  37.011  1.000 90.791  ? 463 ALA AAA C   1 ? 
ATOM   1112 O O   . ALA A 1 157 ? -1.303  -2.450  35.837  1.000 88.348  ? 463 ALA AAA O   1 ? 
ATOM   1113 C CB  . ALA A 1 157 ? -2.711  -4.925  37.287  1.000 88.766  ? 463 ALA AAA CB  1 ? 
ATOM   1114 N N   . GLY A 1 158 ? -1.292  -2.090  38.098  1.000 97.756  ? 464 GLY AAA N   1 ? 
ATOM   1115 C CA  . GLY A 1 158 ? -1.388  -0.617  38.077  1.000 101.391 ? 464 GLY AAA CA  1 ? 
ATOM   1116 C C   . GLY A 1 158 ? -0.022  0.049   38.062  1.000 103.909 ? 464 GLY AAA C   1 ? 
ATOM   1117 O O   . GLY A 1 158 ? 0.983   -0.657  37.842  1.000 100.503 ? 464 GLY AAA O   1 ? 
ATOM   1118 N N   . SER A 1 159 ? 0.005   1.366   38.287  1.000 106.916 ? 465 SER AAA N   1 ? 
ATOM   1119 C CA  . SER A 1 159 ? 1.223   2.219   38.308  1.000 109.389 ? 465 SER AAA CA  1 ? 
ATOM   1120 C C   . SER A 1 159 ? 1.876   2.173   39.695  1.000 109.579 ? 465 SER AAA C   1 ? 
ATOM   1121 O O   . SER A 1 159 ? 3.122   2.150   39.758  1.000 111.132 ? 465 SER AAA O   1 ? 
ATOM   1122 C CB  . SER A 1 159 ? 0.894   3.634   37.906  1.000 111.096 ? 465 SER AAA CB  1 ? 
ATOM   1123 O OG  . SER A 1 159 ? -0.139  4.165   38.724  1.000 109.190 ? 465 SER AAA OG  1 ? 
ATOM   1124 N N   . THR A 1 160 ? 1.063   2.164   40.757  1.000 106.502 ? 466 THR AAA N   1 ? 
ATOM   1125 C CA  . THR A 1 160 ? 1.504   2.202   42.178  1.000 105.275 ? 466 THR AAA CA  1 ? 
ATOM   1126 C C   . THR A 1 160 ? 1.981   0.815   42.608  1.000 101.813 ? 466 THR AAA C   1 ? 
ATOM   1127 O O   . THR A 1 160 ? 1.468   -0.192  42.122  1.000 98.318  ? 466 THR AAA O   1 ? 
ATOM   1128 C CB  . THR A 1 160 ? 0.380   2.712   43.088  1.000 107.347 ? 466 THR AAA CB  1 ? 
ATOM   1129 O OG1 . THR A 1 160 ? -0.734  1.827   42.963  1.000 107.626 ? 466 THR AAA OG1 1 ? 
ATOM   1130 C CG2 . THR A 1 160 ? -0.051  4.124   42.755  1.000 106.625 ? 466 THR AAA CG2 1 ? 
ATOM   1131 N N   . PRO A 1 161 ? 2.972   0.713   43.528  1.000 98.405  ? 467 PRO AAA N   1 ? 
ATOM   1132 C CA  . PRO A 1 161 ? 3.421   -0.582  44.042  1.000 96.296  ? 467 PRO AAA CA  1 ? 
ATOM   1133 C C   . PRO A 1 161 ? 2.363   -1.269  44.920  1.000 97.424  ? 467 PRO AAA C   1 ? 
ATOM   1134 O O   . PRO A 1 161 ? 1.468   -0.594  45.400  1.000 97.174  ? 467 PRO AAA O   1 ? 
ATOM   1135 C CB  . PRO A 1 161 ? 4.662   -0.255  44.891  1.000 96.574  ? 467 PRO AAA CB  1 ? 
ATOM   1136 C CG  . PRO A 1 161 ? 5.035   1.167   44.514  1.000 97.035  ? 467 PRO AAA CG  1 ? 
ATOM   1137 C CD  . PRO A 1 161 ? 3.735   1.828   44.108  1.000 98.470  ? 467 PRO AAA CD  1 ? 
ATOM   1138 N N   . CYS A 1 162 ? 2.503   -2.585  45.109  1.000 96.876  ? 468 CYS AAA N   1 ? 
ATOM   1139 C CA  . CYS A 1 162 ? 1.611   -3.439  45.941  1.000 98.359  ? 468 CYS AAA CA  1 ? 
ATOM   1140 C C   . CYS A 1 162 ? 2.161   -3.535  47.369  1.000 97.357  ? 468 CYS AAA C   1 ? 
ATOM   1141 O O   . CYS A 1 162 ? 1.358   -3.414  48.313  1.000 99.504  ? 468 CYS AAA O   1 ? 
ATOM   1142 C CB  . CYS A 1 162 ? 1.479   -4.837  45.349  1.000 98.404  ? 468 CYS AAA CB  1 ? 
ATOM   1143 S SG  . CYS A 1 162 ? 1.367   -4.847  43.541  1.000 101.476 ? 468 CYS AAA SG  1 ? 
ATOM   1144 N N   . ASN A 1 163 ? 3.477   -3.748  47.502  1.000 93.443  ? 469 ASN AAA N   1 ? 
ATOM   1145 C CA  . ASN A 1 163 ? 4.209   -3.934  48.786  1.000 90.128  ? 469 ASN AAA CA  1 ? 
ATOM   1146 C C   . ASN A 1 163 ? 3.826   -5.287  49.400  1.000 84.707  ? 469 ASN AAA C   1 ? 
ATOM   1147 O O   . ASN A 1 163 ? 3.776   -5.379  50.642  1.000 84.512  ? 469 ASN AAA O   1 ? 
ATOM   1148 C CB  . ASN A 1 163 ? 3.964   -2.779  49.765  1.000 92.900  ? 469 ASN AAA CB  1 ? 
ATOM   1149 C CG  . ASN A 1 163 ? 4.368   -1.427  49.212  1.000 93.708  ? 469 ASN AAA CG  1 ? 
ATOM   1150 O OD1 . ASN A 1 163 ? 5.032   -1.341  48.181  1.000 93.603  ? 469 ASN AAA OD1 1 ? 
ATOM   1151 N ND2 . ASN A 1 163 ? 3.978   -0.365  49.897  1.000 93.228  ? 469 ASN AAA ND2 1 ? 
ATOM   1152 N N   . GLY A 1 164 ? 3.579   -6.297  48.557  1.000 82.230  ? 470 GLY AAA N   1 ? 
ATOM   1153 C CA  . GLY A 1 164 ? 3.215   -7.668  48.970  1.000 83.278  ? 470 GLY AAA CA  1 ? 
ATOM   1154 C C   . GLY A 1 164 ? 1.858   -7.732  49.655  1.000 82.547  ? 470 GLY AAA C   1 ? 
ATOM   1155 O O   . GLY A 1 164 ? 1.621   -8.714  50.389  1.000 77.204  ? 470 GLY AAA O   1 ? 
ATOM   1156 N N   . VAL A 1 165 ? 0.996   -6.735  49.421  1.000 83.342  ? 471 VAL AAA N   1 ? 
ATOM   1157 C CA  . VAL A 1 165 ? -0.392  -6.655  49.970  1.000 83.993  ? 471 VAL AAA CA  1 ? 
ATOM   1158 C C   . VAL A 1 165 ? -1.365  -6.593  48.786  1.000 85.676  ? 471 VAL AAA C   1 ? 
ATOM   1159 O O   . VAL A 1 165 ? -1.114  -5.805  47.849  1.000 83.396  ? 471 VAL AAA O   1 ? 
ATOM   1160 C CB  . VAL A 1 165 ? -0.575  -5.480  50.959  1.000 85.587  ? 471 VAL AAA CB  1 ? 
ATOM   1161 C CG1 . VAL A 1 165 ? 0.729   -4.756  51.267  1.000 86.201  ? 471 VAL AAA CG1 1 ? 
ATOM   1162 C CG2 . VAL A 1 165 ? -1.646  -4.486  50.524  1.000 85.320  ? 471 VAL AAA CG2 1 ? 
ATOM   1163 N N   . GLU A 1 166 ? -2.417  -7.417  48.827  1.000 86.654  ? 472 GLU AAA N   1 ? 
ATOM   1164 C CA  . GLU A 1 166 ? -3.466  -7.513  47.777  1.000 85.808  ? 472 GLU AAA CA  1 ? 
ATOM   1165 C C   . GLU A 1 166 ? -4.456  -6.357  47.961  1.000 85.525  ? 472 GLU AAA C   1 ? 
ATOM   1166 O O   . GLU A 1 166 ? -4.901  -6.141  49.106  1.000 83.082  ? 472 GLU AAA O   1 ? 
ATOM   1167 C CB  . GLU A 1 166 ? -4.164  -8.874  47.853  1.000 86.395  ? 472 GLU AAA CB  1 ? 
ATOM   1168 C CG  . GLU A 1 166 ? -5.152  -9.115  46.726  1.000 86.781  ? 472 GLU AAA CG  1 ? 
ATOM   1169 C CD  . GLU A 1 166 ? -5.539  -10.567 46.490  1.000 86.306  ? 472 GLU AAA CD  1 ? 
ATOM   1170 O OE1 . GLU A 1 166 ? -6.170  -10.843 45.451  1.000 85.143  ? 472 GLU AAA OE1 1 ? 
ATOM   1171 O OE2 . GLU A 1 166 ? -5.213  -11.418 47.343  1.000 86.028  ? 472 GLU AAA OE2 1 ? 
ATOM   1172 N N   . GLY A 1 167 ? -4.776  -5.643  46.876  1.000 88.868  ? 473 GLY AAA N   1 ? 
ATOM   1173 C CA  . GLY A 1 167 ? -5.678  -4.474  46.891  1.000 89.255  ? 473 GLY AAA CA  1 ? 
ATOM   1174 C C   . GLY A 1 167 ? -6.098  -4.053  45.493  1.000 87.634  ? 473 GLY AAA C   1 ? 
ATOM   1175 O O   . GLY A 1 167 ? -6.474  -4.937  44.698  1.000 84.467  ? 473 GLY AAA O   1 ? 
ATOM   1176 N N   . PHE A 1 168 ? -6.039  -2.747  45.207  1.000 89.170  ? 474 PHE AAA N   1 ? 
ATOM   1177 C CA  . PHE A 1 168 ? -6.470  -2.128  43.925  1.000 91.908  ? 474 PHE AAA CA  1 ? 
ATOM   1178 C C   . PHE A 1 168 ? -5.321  -2.198  42.912  1.000 89.251  ? 474 PHE AAA C   1 ? 
ATOM   1179 O O   . PHE A 1 168 ? -4.236  -1.655  43.199  1.000 88.176  ? 474 PHE AAA O   1 ? 
ATOM   1180 C CB  . PHE A 1 168 ? -6.928  -0.685  44.154  1.000 95.093  ? 474 PHE AAA CB  1 ? 
ATOM   1181 C CG  . PHE A 1 168 ? -7.524  -0.016  42.941  1.000 97.724  ? 474 PHE AAA CG  1 ? 
ATOM   1182 C CD1 . PHE A 1 168 ? -8.652  -0.540  42.327  1.000 100.000 ? 474 PHE AAA CD1 1 ? 
ATOM   1183 C CD2 . PHE A 1 168 ? -6.964  1.139   42.415  1.000 98.563  ? 474 PHE AAA CD2 1 ? 
ATOM   1184 C CE1 . PHE A 1 168 ? -9.202  0.072   41.211  1.000 100.525 ? 474 PHE AAA CE1 1 ? 
ATOM   1185 C CE2 . PHE A 1 168 ? -7.517  1.751   41.300  1.000 101.175 ? 474 PHE AAA CE2 1 ? 
ATOM   1186 C CZ  . PHE A 1 168 ? -8.635  1.217   40.700  1.000 101.331 ? 474 PHE AAA CZ  1 ? 
ATOM   1187 N N   . ASN A 1 169 ? -5.567  -2.851  41.770  1.000 88.924  ? 475 ASN AAA N   1 ? 
ATOM   1188 C CA  . ASN A 1 169 ? -4.582  -3.094  40.678  1.000 88.914  ? 475 ASN AAA CA  1 ? 
ATOM   1189 C C   . ASN A 1 169 ? -3.432  -3.961  41.212  1.000 84.207  ? 475 ASN AAA C   1 ? 
ATOM   1190 O O   . ASN A 1 169 ? -2.327  -3.900  40.635  1.000 81.350  ? 475 ASN AAA O   1 ? 
ATOM   1191 C CB  . ASN A 1 169 ? -4.064  -1.784  40.073  1.000 91.758  ? 475 ASN AAA CB  1 ? 
ATOM   1192 C CG  . ASN A 1 169 ? -5.163  -0.829  39.653  1.000 94.729  ? 475 ASN AAA CG  1 ? 
ATOM   1193 O OD1 . ASN A 1 169 ? -4.940  0.376   39.566  1.000 98.740  ? 475 ASN AAA OD1 1 ? 
ATOM   1194 N ND2 . ASN A 1 169 ? -6.349  -1.352  39.382  1.000 97.548  ? 475 ASN AAA ND2 1 ? 
ATOM   1195 N N   . CYS A 1 170 ? -3.697  -4.746  42.263  1.000 79.165  ? 476 CYS AAA N   1 ? 
ATOM   1196 C CA  . CYS A 1 170 ? -2.721  -5.623  42.967  1.000 76.257  ? 476 CYS AAA CA  1 ? 
ATOM   1197 C C   . CYS A 1 170 ? -3.446  -6.878  43.466  1.000 75.061  ? 476 CYS AAA C   1 ? 
ATOM   1198 O O   . CYS A 1 170 ? -4.179  -6.770  44.469  1.000 75.938  ? 476 CYS AAA O   1 ? 
ATOM   1199 C CB  . CYS A 1 170 ? -2.071  -4.898  44.140  1.000 74.708  ? 476 CYS AAA CB  1 ? 
ATOM   1200 S SG  . CYS A 1 170 ? -1.204  -3.379  43.668  1.000 75.400  ? 476 CYS AAA SG  1 ? 
ATOM   1201 N N   . TYR A 1 171 ? -3.260  -8.015  42.785  1.000 71.635  ? 477 TYR AAA N   1 ? 
ATOM   1202 C CA  . TYR A 1 171 ? -3.988  -9.283  43.059  1.000 69.450  ? 477 TYR AAA CA  1 ? 
ATOM   1203 C C   . TYR A 1 171 ? -3.058  -10.495 42.922  1.000 62.862  ? 477 TYR AAA C   1 ? 
ATOM   1204 O O   . TYR A 1 171 ? -1.940  -10.365 42.384  1.000 58.578  ? 477 TYR AAA O   1 ? 
ATOM   1205 C CB  . TYR A 1 171 ? -5.216  -9.417  42.153  1.000 72.892  ? 477 TYR AAA CB  1 ? 
ATOM   1206 C CG  . TYR A 1 171 ? -5.326  -8.402  41.042  1.000 72.805  ? 477 TYR AAA CG  1 ? 
ATOM   1207 C CD1 . TYR A 1 171 ? -4.643  -8.566  39.847  1.000 72.446  ? 477 TYR AAA CD1 1 ? 
ATOM   1208 C CD2 . TYR A 1 171 ? -6.136  -7.285  41.176  1.000 73.073  ? 477 TYR AAA CD2 1 ? 
ATOM   1209 C CE1 . TYR A 1 171 ? -4.751  -7.641  38.820  1.000 73.427  ? 477 TYR AAA CE1 1 ? 
ATOM   1210 C CE2 . TYR A 1 171 ? -6.258  -6.352  40.158  1.000 72.113  ? 477 TYR AAA CE2 1 ? 
ATOM   1211 C CZ  . TYR A 1 171 ? -5.562  -6.530  38.976  1.000 74.462  ? 477 TYR AAA CZ  1 ? 
ATOM   1212 O OH  . TYR A 1 171 ? -5.678  -5.612  37.973  1.000 77.890  ? 477 TYR AAA OH  1 ? 
ATOM   1213 N N   . PHE A 1 172 ? -3.539  -11.641 43.416  1.000 57.878  ? 478 PHE AAA N   1 ? 
ATOM   1214 C CA  . PHE A 1 172 ? -2.868  -12.968 43.389  1.000 53.593  ? 478 PHE AAA CA  1 ? 
ATOM   1215 C C   . PHE A 1 172 ? -2.718  -13.413 41.936  1.000 53.190  ? 478 PHE AAA C   1 ? 
ATOM   1216 O O   . PHE A 1 172 ? -3.657  -13.283 41.153  1.000 53.538  ? 478 PHE AAA O   1 ? 
ATOM   1217 C CB  . PHE A 1 172 ? -3.680  -13.980 44.203  1.000 51.822  ? 478 PHE AAA CB  1 ? 
ATOM   1218 C CG  . PHE A 1 172 ? -2.882  -15.108 44.807  1.000 51.106  ? 478 PHE AAA CG  1 ? 
ATOM   1219 C CD1 . PHE A 1 172 ? -2.073  -14.887 45.911  1.000 51.352  ? 478 PHE AAA CD1 1 ? 
ATOM   1220 C CD2 . PHE A 1 172 ? -2.952  -16.392 44.287  1.000 50.795  ? 478 PHE AAA CD2 1 ? 
ATOM   1221 C CE1 . PHE A 1 172 ? -1.343  -15.922 46.474  1.000 51.137  ? 478 PHE AAA CE1 1 ? 
ATOM   1222 C CE2 . PHE A 1 172 ? -2.221  -17.426 44.853  1.000 49.998  ? 478 PHE AAA CE2 1 ? 
ATOM   1223 C CZ  . PHE A 1 172 ? -1.420  -17.190 45.946  1.000 49.609  ? 478 PHE AAA CZ  1 ? 
ATOM   1224 N N   . PRO A 1 173 ? -1.545  -13.950 41.529  1.000 52.468  ? 479 PRO AAA N   1 ? 
ATOM   1225 C CA  . PRO A 1 173 ? -1.311  -14.310 40.130  1.000 52.016  ? 479 PRO AAA CA  1 ? 
ATOM   1226 C C   . PRO A 1 173 ? -2.031  -15.595 39.692  1.000 50.475  ? 479 PRO AAA C   1 ? 
ATOM   1227 O O   . PRO A 1 173 ? -2.408  -15.679 38.536  1.000 49.383  ? 479 PRO AAA O   1 ? 
ATOM   1228 C CB  . PRO A 1 173 ? 0.212   -14.494 40.071  1.000 53.589  ? 479 PRO AAA CB  1 ? 
ATOM   1229 C CG  . PRO A 1 173 ? 0.579   -14.961 41.463  1.000 53.992  ? 479 PRO AAA CG  1 ? 
ATOM   1230 C CD  . PRO A 1 173 ? -0.384  -14.240 42.385  1.000 53.472  ? 479 PRO AAA CD  1 ? 
ATOM   1231 N N   . LEU A 1 174 ? -2.201  -16.552 40.611  1.000 49.925  ? 480 LEU AAA N   1 ? 
ATOM   1232 C CA  . LEU A 1 174 ? -2.811  -17.881 40.330  1.000 51.601  ? 480 LEU AAA CA  1 ? 
ATOM   1233 C C   . LEU A 1 174 ? -4.340  -17.768 40.318  1.000 49.937  ? 480 LEU AAA C   1 ? 
ATOM   1234 O O   . LEU A 1 174 ? -4.887  -16.935 41.067  1.000 49.141  ? 480 LEU AAA O   1 ? 
ATOM   1235 C CB  . LEU A 1 174 ? -2.352  -18.892 41.384  1.000 52.714  ? 480 LEU AAA CB  1 ? 
ATOM   1236 C CG  . LEU A 1 174 ? -0.858  -19.211 41.398  1.000 53.119  ? 480 LEU AAA CG  1 ? 
ATOM   1237 C CD1 . LEU A 1 174 ? -0.542  -20.218 42.490  1.000 53.845  ? 480 LEU AAA CD1 1 ? 
ATOM   1238 C CD2 . LEU A 1 174 ? -0.387  -19.730 40.048  1.000 53.181  ? 480 LEU AAA CD2 1 ? 
ATOM   1239 N N   . GLN A 1 175 ? -4.983  -18.598 39.493  1.000 48.589  ? 481 GLN AAA N   1 ? 
ATOM   1240 C CA  . GLN A 1 175 ? -6.458  -18.715 39.347  1.000 49.046  ? 481 GLN AAA CA  1 ? 
ATOM   1241 C C   . GLN A 1 175 ? -6.804  -20.203 39.222  1.000 48.193  ? 481 GLN AAA C   1 ? 
ATOM   1242 O O   . GLN A 1 175 ? -6.131  -20.895 38.434  1.000 48.204  ? 481 GLN AAA O   1 ? 
ATOM   1243 C CB  . GLN A 1 175 ? -6.922  -17.910 38.130  1.000 50.676  ? 481 GLN AAA CB  1 ? 
ATOM   1244 C CG  . GLN A 1 175 ? -8.360  -18.175 37.703  1.000 50.203  ? 481 GLN AAA CG  1 ? 
ATOM   1245 C CD  . GLN A 1 175 ? -9.372  -17.727 38.728  1.000 49.996  ? 481 GLN AAA CD  1 ? 
ATOM   1246 O OE1 . GLN A 1 175 ? -9.089  -16.903 39.595  1.000 51.286  ? 481 GLN AAA OE1 1 ? 
ATOM   1247 N NE2 . GLN A 1 175 ? -10.577 -18.265 38.628  1.000 49.642  ? 481 GLN AAA NE2 1 ? 
ATOM   1248 N N   . SER A 1 176 ? -7.801  -20.672 39.977  1.000 48.032  ? 482 SER AAA N   1 ? 
ATOM   1249 C CA  . SER A 1 176 ? -8.248  -22.090 39.994  1.000 47.812  ? 482 SER AAA CA  1 ? 
ATOM   1250 C C   . SER A 1 176 ? -9.061  -22.390 38.731  1.000 46.850  ? 482 SER AAA C   1 ? 
ATOM   1251 O O   . SER A 1 176 ? -9.848  -21.519 38.311  1.000 43.635  ? 482 SER AAA O   1 ? 
ATOM   1252 C CB  . SER A 1 176 ? -9.036  -22.409 41.243  1.000 47.696  ? 482 SER AAA CB  1 ? 
ATOM   1253 O OG  . SER A 1 176 ? -10.320 -21.803 41.212  1.000 45.794  ? 482 SER AAA OG  1 ? 
ATOM   1254 N N   . TYR A 1 177 ? -8.854  -23.571 38.142  1.000 50.290  ? 483 TYR AAA N   1 ? 
ATOM   1255 C CA  . TYR A 1 177 ? -9.735  -24.160 37.102  1.000 53.053  ? 483 TYR AAA CA  1 ? 
ATOM   1256 C C   . TYR A 1 177 ? -11.001 -24.678 37.788  1.000 55.462  ? 483 TYR AAA C   1 ? 
ATOM   1257 O O   . TYR A 1 177 ? -10.880 -25.358 38.828  1.000 59.064  ? 483 TYR AAA O   1 ? 
ATOM   1258 C CB  . TYR A 1 177 ? -9.043  -25.301 36.349  1.000 54.502  ? 483 TYR AAA CB  1 ? 
ATOM   1259 C CG  . TYR A 1 177 ? -8.066  -24.876 35.282  1.000 54.966  ? 483 TYR AAA CG  1 ? 
ATOM   1260 C CD1 . TYR A 1 177 ? -8.453  -24.038 34.248  1.000 56.508  ? 483 TYR AAA CD1 1 ? 
ATOM   1261 C CD2 . TYR A 1 177 ? -6.760  -25.340 35.284  1.000 54.747  ? 483 TYR AAA CD2 1 ? 
ATOM   1262 C CE1 . TYR A 1 177 ? -7.563  -23.651 33.258  1.000 56.387  ? 483 TYR AAA CE1 1 ? 
ATOM   1263 C CE2 . TYR A 1 177 ? -5.858  -24.966 34.301  1.000 54.686  ? 483 TYR AAA CE2 1 ? 
ATOM   1264 C CZ  . TYR A 1 177 ? -6.261  -24.119 33.283  1.000 54.843  ? 483 TYR AAA CZ  1 ? 
ATOM   1265 O OH  . TYR A 1 177 ? -5.374  -23.751 32.316  1.000 51.681  ? 483 TYR AAA OH  1 ? 
ATOM   1266 N N   . GLY A 1 178 ? -12.172 -24.345 37.239  1.000 58.333  ? 484 GLY AAA N   1 ? 
ATOM   1267 C CA  . GLY A 1 178 ? -13.465 -24.913 37.663  1.000 60.639  ? 484 GLY AAA CA  1 ? 
ATOM   1268 C C   . GLY A 1 178 ? -13.418 -26.431 37.665  1.000 59.289  ? 484 GLY AAA C   1 ? 
ATOM   1269 O O   . GLY A 1 178 ? -13.405 -27.022 38.764  1.000 54.338  ? 484 GLY AAA O   1 ? 
ATOM   1270 N N   . PHE A 1 179 ? -13.356 -27.034 36.473  1.000 61.168  ? 485 PHE AAA N   1 ? 
ATOM   1271 C CA  . PHE A 1 179 ? -13.411 -28.501 36.233  1.000 62.474  ? 485 PHE AAA CA  1 ? 
ATOM   1272 C C   . PHE A 1 179 ? -14.593 -29.102 37.006  1.000 63.425  ? 485 PHE AAA C   1 ? 
ATOM   1273 O O   . PHE A 1 179 ? -14.429 -30.165 37.638  1.000 62.281  ? 485 PHE AAA O   1 ? 
ATOM   1274 C CB  . PHE A 1 179 ? -12.078 -29.166 36.597  1.000 59.953  ? 485 PHE AAA CB  1 ? 
ATOM   1275 C CG  . PHE A 1 179 ? -10.891 -28.758 35.757  1.000 60.246  ? 485 PHE AAA CG  1 ? 
ATOM   1276 C CD1 . PHE A 1 179 ? -11.044 -28.332 34.444  1.000 59.913  ? 485 PHE AAA CD1 1 ? 
ATOM   1277 C CD2 . PHE A 1 179 ? -9.605  -28.834 36.273  1.000 61.550  ? 485 PHE AAA CD2 1 ? 
ATOM   1278 C CE1 . PHE A 1 179 ? -9.944  -27.968 33.682  1.000 60.377  ? 485 PHE AAA CE1 1 ? 
ATOM   1279 C CE2 . PHE A 1 179 ? -8.507  -28.473 35.507  1.000 60.906  ? 485 PHE AAA CE2 1 ? 
ATOM   1280 C CZ  . PHE A 1 179 ? -8.678  -28.040 34.213  1.000 60.558  ? 485 PHE AAA CZ  1 ? 
ATOM   1281 N N   . GLN A 1 180 ? -15.748 -28.428 36.956  1.000 66.489  ? 486 GLN AAA N   1 ? 
ATOM   1282 C CA  . GLN A 1 180 ? -17.053 -28.964 37.428  1.000 70.027  ? 486 GLN AAA CA  1 ? 
ATOM   1283 C C   . GLN A 1 180 ? -17.643 -29.818 36.309  1.000 72.447  ? 486 GLN AAA C   1 ? 
ATOM   1284 O O   . GLN A 1 180 ? -17.293 -29.631 35.145  1.000 73.870  ? 486 GLN AAA O   1 ? 
ATOM   1285 C CB  . GLN A 1 180 ? -18.022 -27.840 37.811  1.000 71.531  ? 486 GLN AAA CB  1 ? 
ATOM   1286 C CG  . GLN A 1 180 ? -17.797 -27.264 39.205  1.000 70.124  ? 486 GLN AAA CG  1 ? 
ATOM   1287 C CD  . GLN A 1 180 ? -16.970 -26.001 39.221  1.000 70.440  ? 486 GLN AAA CD  1 ? 
ATOM   1288 O OE1 . GLN A 1 180 ? -16.524 -25.504 38.188  1.000 69.270  ? 486 GLN AAA OE1 1 ? 
ATOM   1289 N NE2 . GLN A 1 180 ? -16.763 -25.461 40.411  1.000 71.496  ? 486 GLN AAA NE2 1 ? 
ATOM   1290 N N   . PRO A 1 181 ? -18.533 -30.789 36.619  1.000 73.491  ? 487 PRO AAA N   1 ? 
ATOM   1291 C CA  . PRO A 1 181 ? -19.213 -31.567 35.582  1.000 72.800  ? 487 PRO AAA CA  1 ? 
ATOM   1292 C C   . PRO A 1 181 ? -19.935 -30.663 34.569  1.000 70.982  ? 487 PRO AAA C   1 ? 
ATOM   1293 O O   . PRO A 1 181 ? -20.903 -30.022 34.938  1.000 68.750  ? 487 PRO AAA O   1 ? 
ATOM   1294 C CB  . PRO A 1 181 ? -20.205 -32.436 36.372  1.000 74.592  ? 487 PRO AAA CB  1 ? 
ATOM   1295 C CG  . PRO A 1 181 ? -19.582 -32.554 37.746  1.000 75.314  ? 487 PRO AAA CG  1 ? 
ATOM   1296 C CD  . PRO A 1 181 ? -18.904 -31.219 37.975  1.000 74.733  ? 487 PRO AAA CD  1 ? 
ATOM   1297 N N   . THR A 1 182 ? -19.418 -30.613 33.337  1.000 71.924  ? 488 THR AAA N   1 ? 
ATOM   1298 C CA  . THR A 1 182 ? -20.008 -29.891 32.177  1.000 76.239  ? 488 THR AAA CA  1 ? 
ATOM   1299 C C   . THR A 1 182 ? -20.078 -30.845 30.979  1.000 80.825  ? 488 THR AAA C   1 ? 
ATOM   1300 O O   . THR A 1 182 ? -19.517 -31.956 31.078  1.000 86.221  ? 488 THR AAA O   1 ? 
ATOM   1301 C CB  . THR A 1 182 ? -19.204 -28.631 31.830  1.000 75.489  ? 488 THR AAA CB  1 ? 
ATOM   1302 O OG1 . THR A 1 182 ? -17.883 -29.030 31.462  1.000 73.627  ? 488 THR AAA OG1 1 ? 
ATOM   1303 C CG2 . THR A 1 182 ? -19.139 -27.635 32.967  1.000 77.474  ? 488 THR AAA CG2 1 ? 
ATOM   1304 N N   . ASN A 1 183 ? -20.740 -30.419 29.899  1.000 83.227  ? 489 ASN AAA N   1 ? 
ATOM   1305 C CA  . ASN A 1 183 ? -20.920 -31.201 28.646  1.000 81.610  ? 489 ASN AAA CA  1 ? 
ATOM   1306 C C   . ASN A 1 183 ? -19.943 -30.705 27.571  1.000 78.313  ? 489 ASN AAA C   1 ? 
ATOM   1307 O O   . ASN A 1 183 ? -19.697 -31.466 26.614  1.000 77.612  ? 489 ASN AAA O   1 ? 
ATOM   1308 C CB  . ASN A 1 183 ? -22.366 -31.129 28.149  1.000 85.672  ? 489 ASN AAA CB  1 ? 
ATOM   1309 C CG  . ASN A 1 183 ? -23.372 -31.540 29.203  1.000 90.735  ? 489 ASN AAA CG  1 ? 
ATOM   1310 O OD1 . ASN A 1 183 ? -24.337 -30.823 29.458  1.000 100.024 ? 489 ASN AAA OD1 1 ? 
ATOM   1311 N ND2 . ASN A 1 183 ? -23.153 -32.687 29.827  1.000 88.899  ? 489 ASN AAA ND2 1 ? 
ATOM   1312 N N   . GLY A 1 184 ? -19.409 -29.487 27.721  1.000 76.168  ? 490 GLY AAA N   1 ? 
ATOM   1313 C CA  . GLY A 1 184 ? -18.500 -28.847 26.749  1.000 76.195  ? 490 GLY AAA CA  1 ? 
ATOM   1314 C C   . GLY A 1 184 ? -17.062 -29.303 26.932  1.000 76.053  ? 490 GLY AAA C   1 ? 
ATOM   1315 O O   . GLY A 1 184 ? -16.449 -28.911 27.944  1.000 81.109  ? 490 GLY AAA O   1 ? 
ATOM   1316 N N   . VAL A 1 185 ? -16.540 -30.085 25.979  1.000 74.679  ? 491 VAL AAA N   1 ? 
ATOM   1317 C CA  . VAL A 1 185 ? -15.155 -30.652 25.993  1.000 72.298  ? 491 VAL AAA CA  1 ? 
ATOM   1318 C C   . VAL A 1 185 ? -14.132 -29.508 26.015  1.000 66.951  ? 491 VAL AAA C   1 ? 
ATOM   1319 O O   . VAL A 1 185 ? -13.035 -29.717 26.564  1.000 67.118  ? 491 VAL AAA O   1 ? 
ATOM   1320 C CB  . VAL A 1 185 ? -14.902 -31.605 24.806  1.000 75.896  ? 491 VAL AAA CB  1 ? 
ATOM   1321 C CG1 . VAL A 1 185 ? -15.792 -32.838 24.870  1.000 74.869  ? 491 VAL AAA CG1 1 ? 
ATOM   1322 C CG2 . VAL A 1 185 ? -15.043 -30.910 23.457  1.000 79.027  ? 491 VAL AAA CG2 1 ? 
ATOM   1323 N N   . GLY A 1 186 ? -14.474 -28.355 25.431  1.000 65.633  ? 492 GLY AAA N   1 ? 
ATOM   1324 C CA  . GLY A 1 186 ? -13.635 -27.140 25.430  1.000 67.658  ? 492 GLY AAA CA  1 ? 
ATOM   1325 C C   . GLY A 1 186 ? -13.284 -26.686 26.838  1.000 67.148  ? 492 GLY AAA C   1 ? 
ATOM   1326 O O   . GLY A 1 186 ? -12.132 -26.254 27.043  1.000 64.128  ? 492 GLY AAA O   1 ? 
ATOM   1327 N N   . TYR A 1 187 ? -14.237 -26.790 27.775  1.000 70.596  ? 493 TYR AAA N   1 ? 
ATOM   1328 C CA  . TYR A 1 187 ? -14.108 -26.342 29.189  1.000 73.956  ? 493 TYR AAA CA  1 ? 
ATOM   1329 C C   . TYR A 1 187 ? -13.908 -27.547 30.122  1.000 67.483  ? 493 TYR AAA C   1 ? 
ATOM   1330 O O   . TYR A 1 187 ? -14.123 -27.392 31.341  1.000 69.102  ? 493 TYR AAA O   1 ? 
ATOM   1331 C CB  . TYR A 1 187 ? -15.330 -25.510 29.599  1.000 84.170  ? 493 TYR AAA CB  1 ? 
ATOM   1332 C CG  . TYR A 1 187 ? -15.303 -24.075 29.133  1.000 95.534  ? 493 TYR AAA CG  1 ? 
ATOM   1333 C CD1 . TYR A 1 187 ? -14.359 -23.184 29.621  1.000 99.961  ? 493 TYR AAA CD1 1 ? 
ATOM   1334 C CD2 . TYR A 1 187 ? -16.226 -23.598 28.214  1.000 103.643 ? 493 TYR AAA CD2 1 ? 
ATOM   1335 C CE1 . TYR A 1 187 ? -14.323 -21.864 29.202  1.000 103.257 ? 493 TYR AAA CE1 1 ? 
ATOM   1336 C CE2 . TYR A 1 187 ? -16.206 -22.279 27.786  1.000 106.783 ? 493 TYR AAA CE2 1 ? 
ATOM   1337 C CZ  . TYR A 1 187 ? -15.250 -21.408 28.281  1.000 105.937 ? 493 TYR AAA CZ  1 ? 
ATOM   1338 O OH  . TYR A 1 187 ? -15.222 -20.107 27.866  1.000 102.011 ? 493 TYR AAA OH  1 ? 
ATOM   1339 N N   . GLN A 1 188 ? -13.485 -28.696 29.580  1.000 61.645  ? 494 GLN AAA N   1 ? 
ATOM   1340 C CA  . GLN A 1 188 ? -13.212 -29.939 30.353  1.000 59.371  ? 494 GLN AAA CA  1 ? 
ATOM   1341 C C   . GLN A 1 188 ? -11.706 -30.086 30.558  1.000 55.124  ? 494 GLN AAA C   1 ? 
ATOM   1342 O O   . GLN A 1 188 ? -10.919 -29.592 29.754  1.000 53.805  ? 494 GLN AAA O   1 ? 
ATOM   1343 C CB  . GLN A 1 188 ? -13.789 -31.163 29.637  1.000 61.383  ? 494 GLN AAA CB  1 ? 
ATOM   1344 C CG  . GLN A 1 188 ? -15.267 -31.392 29.922  1.000 62.591  ? 494 GLN AAA CG  1 ? 
ATOM   1345 C CD  . GLN A 1 188 ? -15.822 -32.601 29.210  1.000 63.608  ? 494 GLN AAA CD  1 ? 
ATOM   1346 O OE1 . GLN A 1 188 ? -15.148 -33.241 28.405  1.000 65.482  ? 494 GLN AAA OE1 1 ? 
ATOM   1347 N NE2 . GLN A 1 188 ? -17.071 -32.925 29.504  1.000 63.311  ? 494 GLN AAA NE2 1 ? 
ATOM   1348 N N   . PRO A 1 189 ? -11.262 -30.776 31.636  1.000 52.353  ? 495 PRO AAA N   1 ? 
ATOM   1349 C CA  . PRO A 1 189 ? -9.836  -30.964 31.901  1.000 52.538  ? 495 PRO AAA CA  1 ? 
ATOM   1350 C C   . PRO A 1 189 ? -9.187  -31.978 30.946  1.000 53.910  ? 495 PRO AAA C   1 ? 
ATOM   1351 O O   . PRO A 1 189 ? -9.767  -33.025 30.722  1.000 56.228  ? 495 PRO AAA O   1 ? 
ATOM   1352 C CB  . PRO A 1 189 ? -9.810  -31.491 33.343  1.000 52.051  ? 495 PRO AAA CB  1 ? 
ATOM   1353 C CG  . PRO A 1 189 ? -11.131 -32.213 33.492  1.000 52.782  ? 495 PRO AAA CG  1 ? 
ATOM   1354 C CD  . PRO A 1 189 ? -12.110 -31.416 32.653  1.000 52.525  ? 495 PRO AAA CD  1 ? 
ATOM   1355 N N   . TYR A 1 190 ? -8.007  -31.636 30.420  1.000 54.798  ? 496 TYR AAA N   1 ? 
ATOM   1356 C CA  . TYR A 1 190 ? -7.187  -32.473 29.505  1.000 55.115  ? 496 TYR AAA CA  1 ? 
ATOM   1357 C C   . TYR A 1 190 ? -5.804  -32.699 30.126  1.000 55.503  ? 496 TYR AAA C   1 ? 
ATOM   1358 O O   . TYR A 1 190 ? -5.178  -31.714 30.564  1.000 56.246  ? 496 TYR AAA O   1 ? 
ATOM   1359 C CB  . TYR A 1 190 ? -7.060  -31.803 28.135  1.000 56.112  ? 496 TYR AAA CB  1 ? 
ATOM   1360 C CG  . TYR A 1 190 ? -8.141  -32.162 27.147  1.000 56.681  ? 496 TYR AAA CG  1 ? 
ATOM   1361 C CD1 . TYR A 1 190 ? -9.395  -31.578 27.212  1.000 56.969  ? 496 TYR AAA CD1 1 ? 
ATOM   1362 C CD2 . TYR A 1 190 ? -7.906  -33.081 26.137  1.000 57.314  ? 496 TYR AAA CD2 1 ? 
ATOM   1363 C CE1 . TYR A 1 190 ? -10.390 -31.898 26.301  1.000 55.658  ? 496 TYR AAA CE1 1 ? 
ATOM   1364 C CE2 . TYR A 1 190 ? -8.890  -33.415 25.220  1.000 57.699  ? 496 TYR AAA CE2 1 ? 
ATOM   1365 C CZ  . TYR A 1 190 ? -10.137 -32.820 25.301  1.000 55.860  ? 496 TYR AAA CZ  1 ? 
ATOM   1366 O OH  . TYR A 1 190 ? -11.111 -33.146 24.403  1.000 56.022  ? 496 TYR AAA OH  1 ? 
ATOM   1367 N N   . ARG A 1 191 ? -5.351  -33.957 30.154  1.000 55.205  ? 497 ARG AAA N   1 ? 
ATOM   1368 C CA  . ARG A 1 191 ? -3.983  -34.357 30.586  1.000 56.012  ? 497 ARG AAA CA  1 ? 
ATOM   1369 C C   . ARG A 1 191 ? -3.043  -34.265 29.381  1.000 56.515  ? 497 ARG AAA C   1 ? 
ATOM   1370 O O   . ARG A 1 191 ? -3.178  -35.103 28.470  1.000 59.111  ? 497 ARG AAA O   1 ? 
ATOM   1371 C CB  . ARG A 1 191 ? -3.986  -35.773 31.173  1.000 57.178  ? 497 ARG AAA CB  1 ? 
ATOM   1372 C CG  . ARG A 1 191 ? -3.999  -35.817 32.694  1.000 58.959  ? 497 ARG AAA CG  1 ? 
ATOM   1373 C CD  . ARG A 1 191 ? -4.884  -36.912 33.248  1.000 60.369  ? 497 ARG AAA CD  1 ? 
ATOM   1374 N NE  . ARG A 1 191 ? -4.860  -36.949 34.705  1.000 59.572  ? 497 ARG AAA NE  1 ? 
ATOM   1375 C CZ  . ARG A 1 191 ? -4.444  -37.972 35.450  1.000 60.545  ? 497 ARG AAA CZ  1 ? 
ATOM   1376 N NH1 . ARG A 1 191 ? -4.010  -39.092 34.893  1.000 62.072  ? 497 ARG AAA NH1 1 ? 
ATOM   1377 N NH2 . ARG A 1 191 ? -4.477  -37.874 36.767  1.000 61.908  ? 497 ARG AAA NH2 1 ? 
ATOM   1378 N N   . VAL A 1 192 ? -2.138  -33.281 29.386  1.000 55.136  ? 498 VAL AAA N   1 ? 
ATOM   1379 C CA  . VAL A 1 192 ? -1.164  -33.011 28.286  1.000 54.656  ? 498 VAL AAA CA  1 ? 
ATOM   1380 C C   . VAL A 1 192 ? 0.202   -33.573 28.694  1.000 54.908  ? 498 VAL AAA C   1 ? 
ATOM   1381 O O   . VAL A 1 192 ? 0.561   -33.443 29.879  1.000 56.254  ? 498 VAL AAA O   1 ? 
ATOM   1382 C CB  . VAL A 1 192 ? -1.080  -31.506 27.967  1.000 55.738  ? 498 VAL AAA CB  1 ? 
ATOM   1383 C CG1 . VAL A 1 192 ? -0.207  -31.228 26.751  1.000 56.329  ? 498 VAL AAA CG1 1 ? 
ATOM   1384 C CG2 . VAL A 1 192 ? -2.459  -30.894 27.778  1.000 57.817  ? 498 VAL AAA CG2 1 ? 
ATOM   1385 N N   . VAL A 1 193 ? 0.919   -34.175 27.738  1.000 55.013  ? 499 VAL AAA N   1 ? 
ATOM   1386 C CA  . VAL A 1 193 ? 2.311   -34.692 27.897  1.000 53.297  ? 499 VAL AAA CA  1 ? 
ATOM   1387 C C   . VAL A 1 193 ? 3.140   -34.193 26.708  1.000 52.429  ? 499 VAL AAA C   1 ? 
ATOM   1388 O O   . VAL A 1 193 ? 2.764   -34.503 25.562  1.000 55.298  ? 499 VAL AAA O   1 ? 
ATOM   1389 C CB  . VAL A 1 193 ? 2.341   -36.230 27.997  1.000 52.566  ? 499 VAL AAA CB  1 ? 
ATOM   1390 C CG1 . VAL A 1 193 ? 3.758   -36.761 28.162  1.000 52.586  ? 499 VAL AAA CG1 1 ? 
ATOM   1391 C CG2 . VAL A 1 193 ? 1.450   -36.742 29.119  1.000 52.981  ? 499 VAL AAA CG2 1 ? 
ATOM   1392 N N   . VAL A 1 194 ? 4.218   -33.450 26.978  1.000 51.613  ? 500 VAL AAA N   1 ? 
ATOM   1393 C CA  . VAL A 1 194 ? 5.128   -32.862 25.949  1.000 52.749  ? 500 VAL AAA CA  1 ? 
ATOM   1394 C C   . VAL A 1 194 ? 6.450   -33.638 25.972  1.000 55.798  ? 500 VAL AAA C   1 ? 
ATOM   1395 O O   . VAL A 1 194 ? 7.266   -33.385 26.880  1.000 62.920  ? 500 VAL AAA O   1 ? 
ATOM   1396 C CB  . VAL A 1 194 ? 5.343   -31.356 26.190  1.000 51.749  ? 500 VAL AAA CB  1 ? 
ATOM   1397 C CG1 . VAL A 1 194 ? 6.239   -30.731 25.131  1.000 51.978  ? 500 VAL AAA CG1 1 ? 
ATOM   1398 C CG2 . VAL A 1 194 ? 4.020   -30.609 26.275  1.000 52.330  ? 500 VAL AAA CG2 1 ? 
ATOM   1399 N N   . LEU A 1 195 ? 6.645   -34.544 25.008  1.000 56.797  ? 501 LEU AAA N   1 ? 
ATOM   1400 C CA  . LEU A 1 195 ? 7.853   -35.404 24.884  1.000 57.400  ? 501 LEU AAA CA  1 ? 
ATOM   1401 C C   . LEU A 1 195 ? 8.926   -34.650 24.088  1.000 60.667  ? 501 LEU AAA C   1 ? 
ATOM   1402 O O   . LEU A 1 195 ? 9.026   -34.875 22.867  1.000 66.739  ? 501 LEU AAA O   1 ? 
ATOM   1403 C CB  . LEU A 1 195 ? 7.470   -36.722 24.201  1.000 57.503  ? 501 LEU AAA CB  1 ? 
ATOM   1404 C CG  . LEU A 1 195 ? 6.315   -37.497 24.837  1.000 59.864  ? 501 LEU AAA CG  1 ? 
ATOM   1405 C CD1 . LEU A 1 195 ? 6.046   -38.785 24.074  1.000 59.784  ? 501 LEU AAA CD1 1 ? 
ATOM   1406 C CD2 . LEU A 1 195 ? 6.590   -37.797 26.303  1.000 60.845  ? 501 LEU AAA CD2 1 ? 
ATOM   1407 N N   . SER A 1 196 ? 9.690   -33.785 24.763  1.000 63.933  ? 502 SER AAA N   1 ? 
ATOM   1408 C CA  . SER A 1 196 ? 10.800  -32.983 24.183  1.000 65.837  ? 502 SER AAA CA  1 ? 
ATOM   1409 C C   . SER A 1 196 ? 12.060  -33.850 24.080  1.000 68.061  ? 502 SER AAA C   1 ? 
ATOM   1410 O O   . SER A 1 196 ? 12.596  -34.235 25.137  1.000 72.777  ? 502 SER AAA O   1 ? 
ATOM   1411 C CB  . SER A 1 196 ? 11.052  -31.740 24.999  1.000 66.557  ? 502 SER AAA CB  1 ? 
ATOM   1412 O OG  . SER A 1 196 ? 12.074  -30.946 24.412  1.000 68.861  ? 502 SER AAA OG  1 ? 
ATOM   1413 N N   . PHE A 1 197 ? 12.508  -34.141 22.854  1.000 70.610  ? 503 PHE AAA N   1 ? 
ATOM   1414 C CA  . PHE A 1 197 ? 13.689  -34.996 22.555  1.000 73.568  ? 503 PHE AAA CA  1 ? 
ATOM   1415 C C   . PHE A 1 197 ? 14.947  -34.125 22.443  1.000 80.768  ? 503 PHE AAA C   1 ? 
ATOM   1416 O O   . PHE A 1 197 ? 14.825  -32.920 22.138  1.000 81.201  ? 503 PHE AAA O   1 ? 
ATOM   1417 C CB  . PHE A 1 197 ? 13.478  -35.790 21.263  1.000 70.200  ? 503 PHE AAA CB  1 ? 
ATOM   1418 C CG  . PHE A 1 197 ? 12.175  -36.546 21.174  1.000 69.561  ? 503 PHE AAA CG  1 ? 
ATOM   1419 C CD1 . PHE A 1 197 ? 11.718  -37.307 22.239  1.000 70.464  ? 503 PHE AAA CD1 1 ? 
ATOM   1420 C CD2 . PHE A 1 197 ? 11.416  -36.516 20.014  1.000 70.131  ? 503 PHE AAA CD2 1 ? 
ATOM   1421 C CE1 . PHE A 1 197 ? 10.523  -38.008 22.152  1.000 70.181  ? 503 PHE AAA CE1 1 ? 
ATOM   1422 C CE2 . PHE A 1 197 ? 10.223  -37.219 19.928  1.000 69.399  ? 503 PHE AAA CE2 1 ? 
ATOM   1423 C CZ  . PHE A 1 197 ? 9.779   -37.963 20.997  1.000 68.481  ? 503 PHE AAA CZ  1 ? 
ATOM   1424 N N   . GLU A 1 198 ? 16.116  -34.731 22.681  1.000 89.043  ? 504 GLU AAA N   1 ? 
ATOM   1425 C CA  . GLU A 1 198 ? 17.455  -34.089 22.575  1.000 93.566  ? 504 GLU AAA CA  1 ? 
ATOM   1426 C C   . GLU A 1 198 ? 18.439  -35.091 21.958  1.000 95.168  ? 504 GLU AAA C   1 ? 
ATOM   1427 O O   . GLU A 1 198 ? 18.576  -36.183 22.543  1.000 94.169  ? 504 GLU AAA O   1 ? 
ATOM   1428 C CB  . GLU A 1 198 ? 17.922  -33.608 23.952  1.000 98.881  ? 504 GLU AAA CB  1 ? 
ATOM   1429 C CG  . GLU A 1 198 ? 19.404  -33.274 24.019  1.000 104.684 ? 504 GLU AAA CG  1 ? 
ATOM   1430 C CD  . GLU A 1 198 ? 19.849  -32.557 25.283  1.000 110.577 ? 504 GLU AAA CD  1 ? 
ATOM   1431 O OE1 . GLU A 1 198 ? 20.921  -32.912 25.815  1.000 111.915 ? 504 GLU AAA OE1 1 ? 
ATOM   1432 O OE2 . GLU A 1 198 ? 19.130  -31.640 25.729  1.000 113.927 ? 504 GLU AAA OE2 1 ? 
ATOM   1433 N N   . HIS A 1 201 ? 25.113  -34.788 19.709  1.000 122.557 ? 507 HIS AAA N   1 ? 
ATOM   1434 C CA  . HIS A 1 201 ? 26.470  -35.393 19.608  1.000 121.368 ? 507 HIS AAA CA  1 ? 
ATOM   1435 C C   . HIS A 1 201 ? 26.877  -35.966 20.973  1.000 117.515 ? 507 HIS AAA C   1 ? 
ATOM   1436 O O   . HIS A 1 201 ? 27.716  -35.352 21.662  1.000 112.921 ? 507 HIS AAA O   1 ? 
ATOM   1437 C CB  . HIS A 1 201 ? 27.464  -34.372 19.048  1.000 121.665 ? 507 HIS AAA CB  1 ? 
ATOM   1438 N N   . ALA A 1 202 ? 26.274  -37.103 21.328  1.000 113.984 ? 508 ALA AAA N   1 ? 
ATOM   1439 C CA  . ALA A 1 202 ? 26.509  -37.888 22.562  1.000 111.563 ? 508 ALA AAA CA  1 ? 
ATOM   1440 C C   . ALA A 1 202 ? 25.885  -39.269 22.368  1.000 113.576 ? 508 ALA AAA C   1 ? 
ATOM   1441 O O   . ALA A 1 202 ? 25.089  -39.452 21.448  1.000 108.715 ? 508 ALA AAA O   1 ? 
ATOM   1442 C CB  . ALA A 1 202 ? 25.924  -37.166 23.751  1.000 108.970 ? 508 ALA AAA CB  1 ? 
ATOM   1443 N N   . PRO A 1 203 ? 26.226  -40.285 23.195  1.000 116.826 ? 509 PRO AAA N   1 ? 
ATOM   1444 C CA  . PRO A 1 203 ? 25.634  -41.617 23.049  1.000 114.173 ? 509 PRO AAA CA  1 ? 
ATOM   1445 C C   . PRO A 1 203 ? 24.100  -41.587 23.147  1.000 110.476 ? 509 PRO AAA C   1 ? 
ATOM   1446 O O   . PRO A 1 203 ? 23.588  -41.216 24.189  1.000 112.538 ? 509 PRO AAA O   1 ? 
ATOM   1447 C CB  . PRO A 1 203 ? 26.243  -42.426 24.206  1.000 114.741 ? 509 PRO AAA CB  1 ? 
ATOM   1448 C CG  . PRO A 1 203 ? 27.517  -41.684 24.555  1.000 115.818 ? 509 PRO AAA CG  1 ? 
ATOM   1449 C CD  . PRO A 1 203 ? 27.206  -40.226 24.290  1.000 116.744 ? 509 PRO AAA CD  1 ? 
ATOM   1450 N N   . ALA A 1 204 ? 23.414  -41.959 22.060  1.000 105.737 ? 510 ALA AAA N   1 ? 
ATOM   1451 C CA  . ALA A 1 204 ? 21.937  -42.043 21.973  1.000 101.077 ? 510 ALA AAA CA  1 ? 
ATOM   1452 C C   . ALA A 1 204 ? 21.445  -43.154 22.908  1.000 98.153  ? 510 ALA AAA C   1 ? 
ATOM   1453 O O   . ALA A 1 204 ? 21.673  -44.340 22.597  1.000 97.653  ? 510 ALA AAA O   1 ? 
ATOM   1454 C CB  . ALA A 1 204 ? 21.509  -42.279 20.545  1.000 99.770  ? 510 ALA AAA CB  1 ? 
ATOM   1455 N N   . THR A 1 205 ? 20.789  -42.768 24.007  1.000 95.044  ? 511 THR AAA N   1 ? 
ATOM   1456 C CA  . THR A 1 205 ? 20.433  -43.650 25.153  1.000 92.582  ? 511 THR AAA CA  1 ? 
ATOM   1457 C C   . THR A 1 205 ? 19.036  -44.242 24.928  1.000 90.217  ? 511 THR AAA C   1 ? 
ATOM   1458 O O   . THR A 1 205 ? 18.926  -45.485 24.911  1.000 82.501  ? 511 THR AAA O   1 ? 
ATOM   1459 C CB  . THR A 1 205 ? 20.550  -42.919 26.500  1.000 92.539  ? 511 THR AAA CB  1 ? 
ATOM   1460 O OG1 . THR A 1 205 ? 19.545  -43.441 27.364  1.000 89.797  ? 511 THR AAA OG1 1 ? 
ATOM   1461 C CG2 . THR A 1 205 ? 20.371  -41.418 26.429  1.000 91.835  ? 511 THR AAA CG2 1 ? 
ATOM   1462 N N   . VAL A 1 206 ? 18.020  -43.388 24.761  1.000 93.545  ? 512 VAL AAA N   1 ? 
ATOM   1463 C CA  . VAL A 1 206 ? 16.613  -43.809 24.481  1.000 92.896  ? 512 VAL AAA CA  1 ? 
ATOM   1464 C C   . VAL A 1 206 ? 16.511  -44.072 22.973  1.000 89.190  ? 512 VAL AAA C   1 ? 
ATOM   1465 O O   . VAL A 1 206 ? 16.820  -43.155 22.184  1.000 82.035  ? 512 VAL AAA O   1 ? 
ATOM   1466 C CB  . VAL A 1 206 ? 15.548  -42.813 24.999  1.000 92.005  ? 512 VAL AAA CB  1 ? 
ATOM   1467 C CG1 . VAL A 1 206 ? 16.142  -41.548 25.603  1.000 93.232  ? 512 VAL AAA CG1 1 ? 
ATOM   1468 C CG2 . VAL A 1 206 ? 14.501  -42.460 23.949  1.000 92.454  ? 512 VAL AAA CG2 1 ? 
ATOM   1469 N N   . CYS A 1 207 ? 16.119  -45.296 22.608  1.000 87.988  ? 513 CYS AAA N   1 ? 
ATOM   1470 C CA  . CYS A 1 207 ? 16.142  -45.839 21.224  1.000 89.334  ? 513 CYS AAA CA  1 ? 
ATOM   1471 C C   . CYS A 1 207 ? 14.851  -46.615 20.946  1.000 88.819  ? 513 CYS AAA C   1 ? 
ATOM   1472 O O   . CYS A 1 207 ? 14.084  -46.852 21.900  1.000 86.088  ? 513 CYS AAA O   1 ? 
ATOM   1473 C CB  . CYS A 1 207 ? 17.338  -46.763 21.028  1.000 91.310  ? 513 CYS AAA CB  1 ? 
ATOM   1474 S SG  . CYS A 1 207 ? 18.937  -45.927 21.189  1.000 95.698  ? 513 CYS AAA SG  1 ? 
ATOM   1475 N N   . GLY A 1 208 ? 14.638  -47.001 19.684  1.000 91.256  ? 514 GLY AAA N   1 ? 
ATOM   1476 C CA  . GLY A 1 208 ? 13.541  -47.893 19.261  1.000 93.885  ? 514 GLY AAA CA  1 ? 
ATOM   1477 C C   . GLY A 1 208 ? 13.769  -49.321 19.751  1.000 97.667  ? 514 GLY AAA C   1 ? 
ATOM   1478 O O   . GLY A 1 208 ? 14.776  -49.608 20.396  1.000 102.774 ? 514 GLY AAA O   1 ? 
ATOM   1479 N N   . PRO A 1 209 ? 12.847  -50.264 19.450  1.000 98.393  ? 515 PRO AAA N   1 ? 
ATOM   1480 C CA  . PRO A 1 209 ? 12.987  -51.652 19.893  1.000 96.487  ? 515 PRO AAA CA  1 ? 
ATOM   1481 C C   . PRO A 1 209 ? 13.973  -52.466 19.039  1.000 95.212  ? 515 PRO AAA C   1 ? 
ATOM   1482 O O   . PRO A 1 209 ? 14.343  -53.548 19.458  1.000 96.661  ? 515 PRO AAA O   1 ? 
ATOM   1483 C CB  . PRO A 1 209 ? 11.556  -52.190 19.751  1.000 96.442  ? 515 PRO AAA CB  1 ? 
ATOM   1484 C CG  . PRO A 1 209 ? 10.987  -51.416 18.578  1.000 98.849  ? 515 PRO AAA CG  1 ? 
ATOM   1485 C CD  . PRO A 1 209 ? 11.628  -50.045 18.656  1.000 99.538  ? 515 PRO AAA CD  1 ? 
ATOM   1486 N N   . LYS A 1 210 ? 14.367  -51.929 17.878  1.000 92.930  ? 516 LYS AAA N   1 ? 
ATOM   1487 C CA  . LYS A 1 210 ? 15.297  -52.571 16.909  1.000 93.228  ? 516 LYS AAA CA  1 ? 
ATOM   1488 C C   . LYS A 1 210 ? 16.686  -51.932 17.041  1.000 92.937  ? 516 LYS AAA C   1 ? 
ATOM   1489 O O   . LYS A 1 210 ? 17.679  -52.685 17.092  1.000 97.216  ? 516 LYS AAA O   1 ? 
ATOM   1490 C CB  . LYS A 1 210 ? 14.794  -52.408 15.470  1.000 92.360  ? 516 LYS AAA CB  1 ? 
ATOM   1491 C CG  . LYS A 1 210 ? 13.284  -52.465 15.260  1.000 91.642  ? 516 LYS AAA CG  1 ? 
ATOM   1492 C CD  . LYS A 1 210 ? 12.756  -53.799 14.766  1.000 91.509  ? 516 LYS AAA CD  1 ? 
ATOM   1493 C CE  . LYS A 1 210 ? 11.605  -53.639 13.794  1.000 91.658  ? 516 LYS AAA CE  1 ? 
ATOM   1494 N NZ  . LYS A 1 210 ? 10.780  -54.867 13.703  1.000 91.051  ? 516 LYS AAA NZ  1 ? 
ATOM   1495 N N   . LYS A 1 211 ? 16.742  -50.595 17.082  1.000 90.478  ? 517 LYS AAA N   1 ? 
ATOM   1496 C CA  . LYS A 1 211 ? 17.994  -49.789 17.158  1.000 92.593  ? 517 LYS AAA CA  1 ? 
ATOM   1497 C C   . LYS A 1 211 ? 18.682  -49.981 18.518  1.000 96.953  ? 517 LYS AAA C   1 ? 
ATOM   1498 O O   . LYS A 1 211 ? 19.892  -49.686 18.597  1.000 94.967  ? 517 LYS AAA O   1 ? 
ATOM   1499 C CB  . LYS A 1 211 ? 17.705  -48.300 16.932  1.000 92.387  ? 517 LYS AAA CB  1 ? 
ATOM   1500 C CG  . LYS A 1 211 ? 17.802  -47.823 15.488  1.000 92.898  ? 517 LYS AAA CG  1 ? 
ATOM   1501 C CD  . LYS A 1 211 ? 18.200  -46.366 15.374  1.000 92.707  ? 517 LYS AAA CD  1 ? 
ATOM   1502 C CE  . LYS A 1 211 ? 18.450  -45.916 13.952  1.000 92.300  ? 517 LYS AAA CE  1 ? 
ATOM   1503 N NZ  . LYS A 1 211 ? 19.230  -44.657 13.906  1.000 93.257  ? 517 LYS AAA NZ  1 ? 
ATOM   1504 N N   . SER A 1 212 ? 17.940  -50.425 19.541  1.000 101.293 ? 518 SER AAA N   1 ? 
ATOM   1505 C CA  . SER A 1 212 ? 18.431  -50.684 20.923  1.000 103.685 ? 518 SER AAA CA  1 ? 
ATOM   1506 C C   . SER A 1 212 ? 19.851  -51.264 20.882  1.000 107.356 ? 518 SER AAA C   1 ? 
ATOM   1507 O O   . SER A 1 212 ? 20.013  -52.394 20.378  1.000 107.192 ? 518 SER AAA O   1 ? 
ATOM   1508 C CB  . SER A 1 212 ? 17.491  -51.599 21.668  1.000 103.611 ? 518 SER AAA CB  1 ? 
ATOM   1509 O OG  . SER A 1 212 ? 17.373  -52.852 21.010  1.000 100.447 ? 518 SER AAA OG  1 ? 
ATOM   1510 N N   . THR A 1 213 ? 20.832  -50.516 21.401  1.000 109.574 ? 519 THR AAA N   1 ? 
ATOM   1511 C CA  . THR A 1 213 ? 22.281  -50.861 21.395  1.000 111.830 ? 519 THR AAA CA  1 ? 
ATOM   1512 C C   . THR A 1 213 ? 22.578  -51.855 22.528  1.000 113.255 ? 519 THR AAA C   1 ? 
ATOM   1513 O O   . THR A 1 213 ? 23.440  -51.545 23.376  1.000 112.920 ? 519 THR AAA O   1 ? 
ATOM   1514 C CB  . THR A 1 213 ? 23.142  -49.594 21.495  1.000 113.253 ? 519 THR AAA CB  1 ? 
ATOM   1515 O OG1 . THR A 1 213 ? 22.891  -48.980 22.760  1.000 116.980 ? 519 THR AAA OG1 1 ? 
ATOM   1516 C CG2 . THR A 1 213 ? 22.866  -48.601 20.387  1.000 112.021 ? 519 THR AAA CG2 1 ? 
ATOM   1517 N N   . ASN A 1 214 ? 21.891  -53.004 22.524  1.000 118.010 ? 520 ASN AAA N   1 ? 
ATOM   1518 C CA  . ASN A 1 214 ? 22.020  -54.106 23.517  1.000 122.426 ? 520 ASN AAA CA  1 ? 
ATOM   1519 C C   . ASN A 1 214 ? 21.877  -53.545 24.941  1.000 127.852 ? 520 ASN AAA C   1 ? 
ATOM   1520 O O   . ASN A 1 214 ? 22.625  -53.996 25.835  1.000 123.116 ? 520 ASN AAA O   1 ? 
ATOM   1521 C CB  . ASN A 1 214 ? 23.329  -54.879 23.315  1.000 118.436 ? 520 ASN AAA CB  1 ? 
ATOM   1522 C CG  . ASN A 1 214 ? 23.199  -56.358 23.613  1.000 115.080 ? 520 ASN AAA CG  1 ? 
ATOM   1523 O OD1 . ASN A 1 214 ? 23.843  -56.873 24.525  1.000 118.488 ? 520 ASN AAA OD1 1 ? 
ATOM   1524 N ND2 . ASN A 1 214 ? 22.370  -57.051 22.849  1.000 105.639 ? 520 ASN AAA ND2 1 ? 
ATOM   1525 N N   . LEU A 1 215 ? 20.941  -52.607 25.140  1.000 130.656 ? 521 LEU AAA N   1 ? 
ATOM   1526 C CA  . LEU A 1 215 ? 20.644  -51.960 26.449  1.000 126.941 ? 521 LEU AAA CA  1 ? 
ATOM   1527 C C   . LEU A 1 215 ? 19.284  -52.441 26.978  1.000 129.267 ? 521 LEU AAA C   1 ? 
ATOM   1528 O O   . LEU A 1 215 ? 18.917  -52.037 28.100  1.000 127.424 ? 521 LEU AAA O   1 ? 
ATOM   1529 C CB  . LEU A 1 215 ? 20.679  -50.438 26.266  1.000 121.432 ? 521 LEU AAA CB  1 ? 
ATOM   1530 C CG  . LEU A 1 215 ? 19.438  -49.801 25.637  1.000 117.879 ? 521 LEU AAA CG  1 ? 
ATOM   1531 C CD1 . LEU A 1 215 ? 18.570  -49.137 26.694  1.000 118.866 ? 521 LEU AAA CD1 1 ? 
ATOM   1532 C CD2 . LEU A 1 215 ? 19.825  -48.784 24.574  1.000 116.034 ? 521 LEU AAA CD2 1 ? 
ATOM   1533 N N   . VAL A 1 216 ? 18.578  -53.281 26.210  1.000 132.300 ? 522 VAL AAA N   1 ? 
ATOM   1534 C CA  . VAL A 1 216 ? 17.243  -53.856 26.565  1.000 135.041 ? 522 VAL AAA CA  1 ? 
ATOM   1535 C C   . VAL A 1 216 ? 17.411  -54.875 27.703  1.000 140.430 ? 522 VAL AAA C   1 ? 
ATOM   1536 O O   . VAL A 1 216 ? 16.404  -55.162 28.383  1.000 150.670 ? 522 VAL AAA O   1 ? 
ATOM   1537 C CB  . VAL A 1 216 ? 16.547  -54.475 25.332  1.000 130.348 ? 522 VAL AAA CB  1 ? 
ATOM   1538 C CG1 . VAL A 1 216 ? 17.291  -55.684 24.781  1.000 125.603 ? 522 VAL AAA CG1 1 ? 
ATOM   1539 C CG2 . VAL A 1 216 ? 15.095  -54.833 25.616  1.000 126.917 ? 522 VAL AAA CG2 1 ? 
ATOM   1540 N N   . LYS A 1 217 ? 18.633  -55.381 27.913  1.000 137.519 ? 523 LYS AAA N   1 ? 
ATOM   1541 C CA  . LYS A 1 217 ? 18.971  -56.419 28.927  1.000 129.042 ? 523 LYS AAA CA  1 ? 
ATOM   1542 C C   . LYS A 1 217 ? 19.820  -55.789 30.040  1.000 124.390 ? 523 LYS AAA C   1 ? 
ATOM   1543 O O   . LYS A 1 217 ? 20.619  -56.518 30.664  1.000 121.739 ? 523 LYS AAA O   1 ? 
ATOM   1544 C CB  . LYS A 1 217 ? 19.690  -57.585 28.243  1.000 124.614 ? 523 LYS AAA CB  1 ? 
ATOM   1545 C CG  . LYS A 1 217 ? 19.206  -57.871 26.829  1.000 122.429 ? 523 LYS AAA CG  1 ? 
ATOM   1546 C CD  . LYS A 1 217 ? 19.849  -59.062 26.170  1.000 119.678 ? 523 LYS AAA CD  1 ? 
ATOM   1547 C CE  . LYS A 1 217 ? 19.886  -58.909 24.666  1.000 120.155 ? 523 LYS AAA CE  1 ? 
ATOM   1548 N NZ  . LYS A 1 217 ? 20.183  -60.190 23.991  1.000 116.831 ? 523 LYS AAA NZ  1 ? 
ATOM   1549 N N   . ASN A 1 218 ? 19.631  -54.487 30.284  1.000 121.315 ? 524 ASN AAA N   1 ? 
ATOM   1550 C CA  . ASN A 1 218 ? 20.295  -53.707 31.363  1.000 118.920 ? 524 ASN AAA CA  1 ? 
ATOM   1551 C C   . ASN A 1 218 ? 19.474  -53.831 32.656  1.000 119.460 ? 524 ASN AAA C   1 ? 
ATOM   1552 O O   . ASN A 1 218 ? 19.911  -53.271 33.682  1.000 122.571 ? 524 ASN AAA O   1 ? 
ATOM   1553 C CB  . ASN A 1 218 ? 20.473  -52.243 30.946  1.000 114.656 ? 524 ASN AAA CB  1 ? 
ATOM   1554 C CG  . ASN A 1 218 ? 21.345  -51.441 31.890  1.000 110.914 ? 524 ASN AAA CG  1 ? 
ATOM   1555 O OD1 . ASN A 1 218 ? 22.361  -51.933 32.376  1.000 112.688 ? 524 ASN AAA OD1 1 ? 
ATOM   1556 N ND2 . ASN A 1 218 ? 20.961  -50.202 32.148  1.000 105.568 ? 524 ASN AAA ND2 1 ? 
ATOM   1557 N N   . LYS A 1 219 ? 18.344  -54.551 32.611  1.000 118.335 ? 525 LYS AAA N   1 ? 
ATOM   1558 C CA  . LYS A 1 219 ? 17.329  -54.628 33.698  1.000 116.671 ? 525 LYS AAA CA  1 ? 
ATOM   1559 C C   . LYS A 1 219 ? 16.911  -53.197 34.062  1.000 116.781 ? 525 LYS AAA C   1 ? 
ATOM   1560 O O   . LYS A 1 219 ? 17.192  -52.762 35.198  1.000 117.552 ? 525 LYS AAA O   1 ? 
ATOM   1561 C CB  . LYS A 1 219 ? 17.868  -55.415 34.900  1.000 114.920 ? 525 LYS AAA CB  1 ? 
ATOM   1562 C CG  . LYS A 1 219 ? 17.713  -56.931 34.826  1.000 112.225 ? 525 LYS AAA CG  1 ? 
ATOM   1563 C CD  . LYS A 1 219 ? 18.767  -57.630 33.984  1.000 111.438 ? 525 LYS AAA CD  1 ? 
ATOM   1564 C CE  . LYS A 1 219 ? 19.183  -58.978 34.538  1.000 109.817 ? 525 LYS AAA CE  1 ? 
ATOM   1565 N NZ  . LYS A 1 219 ? 18.161  -60.022 34.293  1.000 109.110 ? 525 LYS AAA NZ  1 ? 
ATOM   1566 N N   . CYS A 1 220 ? 16.280  -52.495 33.113  1.000 117.814 ? 526 CYS AAA N   1 ? 
ATOM   1567 C CA  . CYS A 1 220 ? 15.870  -51.067 33.213  1.000 115.768 ? 526 CYS AAA CA  1 ? 
ATOM   1568 C C   . CYS A 1 220 ? 14.908  -50.880 34.393  1.000 113.464 ? 526 CYS AAA C   1 ? 
ATOM   1569 O O   . CYS A 1 220 ? 15.309  -50.453 35.476  1.000 106.737 ? 526 CYS AAA O   1 ? 
ATOM   1570 C CB  . CYS A 1 220 ? 15.204  -50.590 31.926  1.000 114.095 ? 526 CYS AAA CB  1 ? 
ATOM   1571 S SG  . CYS A 1 220 ? 16.150  -50.970 30.427  1.000 102.939 ? 526 CYS AAA SG  1 ? 
ATOM   1572 N N   . CYS B 1 18  ? 5.029   -3.373  79.732  1.000 95.206  ? 324 CYS aba N   1 ? 
ATOM   1573 C CA  . CYS B 1 18  ? 4.278   -4.425  80.480  1.000 93.608  ? 324 CYS aba CA  1 ? 
ATOM   1574 C C   . CYS B 1 18  ? 5.258   -5.426  81.086  1.000 91.307  ? 324 CYS aba C   1 ? 
ATOM   1575 O O   . CYS B 1 18  ? 6.198   -5.849  80.417  1.000 86.503  ? 324 CYS aba O   1 ? 
ATOM   1576 C CB  . CYS B 1 18  ? 3.296   -5.164  79.578  1.000 95.210  ? 324 CYS aba CB  1 ? 
ATOM   1577 S SG  . CYS B 1 18  ? 2.551   -4.137  78.285  1.000 96.795  ? 324 CYS aba SG  1 ? 
ATOM   1578 N N   . PRO B 1 19  ? 5.070   -5.842  82.360  1.000 96.283  ? 325 PRO aba N   1 ? 
ATOM   1579 C CA  . PRO B 1 19  ? 5.983   -6.789  82.999  1.000 98.943  ? 325 PRO aba CA  1 ? 
ATOM   1580 C C   . PRO B 1 19  ? 5.739   -8.237  82.542  1.000 97.244  ? 325 PRO aba C   1 ? 
ATOM   1581 O O   . PRO B 1 19  ? 5.021   -8.955  83.216  1.000 101.360 ? 325 PRO aba O   1 ? 
ATOM   1582 C CB  . PRO B 1 19  ? 5.679   -6.591  84.492  1.000 100.748 ? 325 PRO aba CB  1 ? 
ATOM   1583 C CG  . PRO B 1 19  ? 4.209   -6.228  84.520  1.000 101.548 ? 325 PRO aba CG  1 ? 
ATOM   1584 C CD  . PRO B 1 19  ? 3.981   -5.420  83.258  1.000 99.973  ? 325 PRO aba CD  1 ? 
ATOM   1585 N N   . PHE B 1 20  ? 6.331   -8.617  81.405  1.000 94.015  ? 326 PHE aba N   1 ? 
ATOM   1586 C CA  . PHE B 1 20  ? 6.379   -10.013 80.892  1.000 92.376  ? 326 PHE aba CA  1 ? 
ATOM   1587 C C   . PHE B 1 20  ? 7.609   -10.721 81.474  1.000 91.483  ? 326 PHE aba C   1 ? 
ATOM   1588 O O   . PHE B 1 20  ? 7.530   -11.936 81.728  1.000 91.641  ? 326 PHE aba O   1 ? 
ATOM   1589 C CB  . PHE B 1 20  ? 6.388   -10.045 79.360  1.000 93.674  ? 326 PHE aba CB  1 ? 
ATOM   1590 C CG  . PHE B 1 20  ? 5.051   -9.790  78.708  1.000 94.990  ? 326 PHE aba CG  1 ? 
ATOM   1591 C CD1 . PHE B 1 20  ? 3.924   -10.505 79.090  1.000 96.745  ? 326 PHE aba CD1 1 ? 
ATOM   1592 C CD2 . PHE B 1 20  ? 4.921   -8.852  77.694  1.000 95.918  ? 326 PHE aba CD2 1 ? 
ATOM   1593 C CE1 . PHE B 1 20  ? 2.697   -10.274 78.486  1.000 97.647  ? 326 PHE aba CE1 1 ? 
ATOM   1594 C CE2 . PHE B 1 20  ? 3.693   -8.624  77.091  1.000 98.607  ? 326 PHE aba CE2 1 ? 
ATOM   1595 C CZ  . PHE B 1 20  ? 2.584   -9.335  77.487  1.000 98.604  ? 326 PHE aba CZ  1 ? 
ATOM   1596 N N   . GLY B 1 21  ? 8.704   -9.980  81.679  1.000 91.839  ? 327 GLY aba N   1 ? 
ATOM   1597 C CA  . GLY B 1 21  ? 9.947   -10.478 82.300  1.000 92.174  ? 327 GLY aba CA  1 ? 
ATOM   1598 C C   . GLY B 1 21  ? 9.691   -11.135 83.647  1.000 91.747  ? 327 GLY aba C   1 ? 
ATOM   1599 O O   . GLY B 1 21  ? 10.362  -12.140 83.946  1.000 88.972  ? 327 GLY aba O   1 ? 
ATOM   1600 N N   . GLU B 1 22  ? 8.748   -10.598 84.429  1.000 90.882  ? 328 GLU aba N   1 ? 
ATOM   1601 C CA  . GLU B 1 22  ? 8.411   -11.085 85.796  1.000 92.758  ? 328 GLU aba CA  1 ? 
ATOM   1602 C C   . GLU B 1 22  ? 7.731   -12.460 85.724  1.000 89.109  ? 328 GLU aba C   1 ? 
ATOM   1603 O O   . GLU B 1 22  ? 7.998   -13.280 86.624  1.000 87.867  ? 328 GLU aba O   1 ? 
ATOM   1604 C CB  . GLU B 1 22  ? 7.531   -10.072 86.533  1.000 98.410  ? 328 GLU aba CB  1 ? 
ATOM   1605 C CG  . GLU B 1 22  ? 8.327   -8.990  87.244  1.000 104.946 ? 328 GLU aba CG  1 ? 
ATOM   1606 C CD  . GLU B 1 22  ? 7.501   -7.991  88.038  1.000 111.236 ? 328 GLU aba CD  1 ? 
ATOM   1607 O OE1 . GLU B 1 22  ? 6.283   -8.215  88.191  1.000 111.329 ? 328 GLU aba OE1 1 ? 
ATOM   1608 O OE2 . GLU B 1 22  ? 8.080   -6.990  88.504  1.000 116.922 ? 328 GLU aba OE2 1 ? 
ATOM   1609 N N   . VAL B 1 23  ? 6.892   -12.705 84.707  1.000 84.323  ? 329 VAL aba N   1 ? 
ATOM   1610 C CA  . VAL B 1 23  ? 6.081   -13.956 84.567  1.000 78.441  ? 329 VAL aba CA  1 ? 
ATOM   1611 C C   . VAL B 1 23  ? 6.881   -15.011 83.790  1.000 73.332  ? 329 VAL aba C   1 ? 
ATOM   1612 O O   . VAL B 1 23  ? 6.747   -16.204 84.127  1.000 70.896  ? 329 VAL aba O   1 ? 
ATOM   1613 C CB  . VAL B 1 23  ? 4.707   -13.693 83.914  1.000 79.474  ? 329 VAL aba CB  1 ? 
ATOM   1614 C CG1 . VAL B 1 23  ? 3.963   -12.565 84.609  1.000 81.304  ? 329 VAL aba CG1 1 ? 
ATOM   1615 C CG2 . VAL B 1 23  ? 4.797   -13.423 82.419  1.000 79.104  ? 329 VAL aba CG2 1 ? 
ATOM   1616 N N   . PHE B 1 24  ? 7.665   -14.590 82.790  1.000 71.391  ? 330 PHE aba N   1 ? 
ATOM   1617 C CA  . PHE B 1 24  ? 8.456   -15.477 81.893  1.000 69.889  ? 330 PHE aba CA  1 ? 
ATOM   1618 C C   . PHE B 1 24  ? 9.705   -15.990 82.620  1.000 72.393  ? 330 PHE aba C   1 ? 
ATOM   1619 O O   . PHE B 1 24  ? 9.964   -17.210 82.571  1.000 70.006  ? 330 PHE aba O   1 ? 
ATOM   1620 C CB  . PHE B 1 24  ? 8.843   -14.753 80.600  1.000 66.157  ? 330 PHE aba CB  1 ? 
ATOM   1621 C CG  . PHE B 1 24  ? 7.873   -14.948 79.463  1.000 64.277  ? 330 PHE aba CG  1 ? 
ATOM   1622 C CD1 . PHE B 1 24  ? 7.942   -16.082 78.669  1.000 63.411  ? 330 PHE aba CD1 1 ? 
ATOM   1623 C CD2 . PHE B 1 24  ? 6.892   -14.007 79.188  1.000 62.066  ? 330 PHE aba CD2 1 ? 
ATOM   1624 C CE1 . PHE B 1 24  ? 7.053   -16.269 77.622  1.000 63.159  ? 330 PHE aba CE1 1 ? 
ATOM   1625 C CE2 . PHE B 1 24  ? 6.004   -14.195 78.140  1.000 62.152  ? 330 PHE aba CE2 1 ? 
ATOM   1626 C CZ  . PHE B 1 24  ? 6.086   -15.325 77.360  1.000 63.270  ? 330 PHE aba CZ  1 ? 
ATOM   1627 N N   . ASN B 1 25  ? 10.449  -15.085 83.265  1.000 78.633  ? 331 ASN aba N   1 ? 
ATOM   1628 C CA  . ASN B 1 25  ? 11.736  -15.379 83.952  1.000 83.465  ? 331 ASN aba CA  1 ? 
ATOM   1629 C C   . ASN B 1 25  ? 11.494  -15.663 85.442  1.000 82.214  ? 331 ASN aba C   1 ? 
ATOM   1630 O O   . ASN B 1 25  ? 12.493  -15.752 86.185  1.000 83.765  ? 331 ASN aba O   1 ? 
ATOM   1631 C CB  . ASN B 1 25  ? 12.744  -14.239 83.761  1.000 88.807  ? 331 ASN aba CB  1 ? 
ATOM   1632 C CG  . ASN B 1 25  ? 13.606  -14.386 82.524  1.000 95.811  ? 331 ASN aba CG  1 ? 
ATOM   1633 O OD1 . ASN B 1 25  ? 14.106  -15.472 82.234  1.000 101.355 ? 331 ASN aba OD1 1 ? 
ATOM   1634 N ND2 . ASN B 1 25  ? 13.793  -13.294 81.799  1.000 102.866 ? 331 ASN aba ND2 1 ? 
ATOM   1635 N N   . ALA B 1 26  ? 10.231  -15.817 85.863  1.000 81.047  ? 332 ALA aba N   1 ? 
ATOM   1636 C CA  . ALA B 1 26  ? 9.832   -16.132 87.258  1.000 78.981  ? 332 ALA aba CA  1 ? 
ATOM   1637 C C   . ALA B 1 26  ? 10.679  -17.299 87.779  1.000 78.288  ? 332 ALA aba C   1 ? 
ATOM   1638 O O   . ALA B 1 26  ? 10.828  -18.294 87.042  1.000 78.113  ? 332 ALA aba O   1 ? 
ATOM   1639 C CB  . ALA B 1 26  ? 8.358   -16.453 87.326  1.000 78.867  ? 332 ALA aba CB  1 ? 
ATOM   1640 N N   . THR B 1 27  ? 11.214  -17.167 88.997  1.000 79.533  ? 333 THR aba N   1 ? 
ATOM   1641 C CA  . THR B 1 27  ? 12.134  -18.143 89.644  1.000 79.681  ? 333 THR aba CA  1 ? 
ATOM   1642 C C   . THR B 1 27  ? 11.469  -19.522 89.696  1.000 78.352  ? 333 THR aba C   1 ? 
ATOM   1643 O O   . THR B 1 27  ? 12.128  -20.507 89.304  1.000 73.194  ? 333 THR aba O   1 ? 
ATOM   1644 C CB  . THR B 1 27  ? 12.540  -17.686 91.051  1.000 80.039  ? 333 THR aba CB  1 ? 
ATOM   1645 O OG1 . THR B 1 27  ? 12.899  -16.305 90.989  1.000 84.659  ? 333 THR aba OG1 1 ? 
ATOM   1646 C CG2 . THR B 1 27  ? 13.691  -18.485 91.621  1.000 79.582  ? 333 THR aba CG2 1 ? 
ATOM   1647 N N   . ARG B 1 28  ? 10.215  -19.579 90.160  1.000 79.812  ? 334 ARG aba N   1 ? 
ATOM   1648 C CA  . ARG B 1 28  ? 9.437   -20.835 90.328  1.000 80.249  ? 334 ARG aba CA  1 ? 
ATOM   1649 C C   . ARG B 1 28  ? 8.028   -20.654 89.748  1.000 74.134  ? 334 ARG aba C   1 ? 
ATOM   1650 O O   . ARG B 1 28  ? 7.443   -19.566 89.930  1.000 67.673  ? 334 ARG aba O   1 ? 
ATOM   1651 C CB  . ARG B 1 28  ? 9.396   -21.234 91.808  1.000 85.808  ? 334 ARG aba CB  1 ? 
ATOM   1652 C CG  . ARG B 1 28  ? 9.388   -22.739 92.037  1.000 89.430  ? 334 ARG aba CG  1 ? 
ATOM   1653 C CD  . ARG B 1 28  ? 9.796   -23.149 93.441  1.000 90.889  ? 334 ARG aba CD  1 ? 
ATOM   1654 N NE  . ARG B 1 28  ? 8.663   -23.321 94.342  1.000 91.101  ? 334 ARG aba NE  1 ? 
ATOM   1655 C CZ  . ARG B 1 28  ? 7.778   -24.315 94.277  1.000 92.475  ? 334 ARG aba CZ  1 ? 
ATOM   1656 N NH1 . ARG B 1 28  ? 7.870   -25.240 93.334  1.000 91.635  ? 334 ARG aba NH1 1 ? 
ATOM   1657 N NH2 . ARG B 1 28  ? 6.791   -24.372 95.154  1.000 92.561  ? 334 ARG aba NH2 1 ? 
ATOM   1658 N N   . PHE B 1 29  ? 7.523   -21.692 89.073  1.000 71.225  ? 335 PHE aba N   1 ? 
ATOM   1659 C CA  . PHE B 1 29  ? 6.170   -21.767 88.459  1.000 70.141  ? 335 PHE aba CA  1 ? 
ATOM   1660 C C   . PHE B 1 29  ? 5.259   -22.628 89.344  1.000 68.751  ? 335 PHE aba C   1 ? 
ATOM   1661 O O   . PHE B 1 29  ? 5.768   -23.290 90.272  1.000 71.275  ? 335 PHE aba O   1 ? 
ATOM   1662 C CB  . PHE B 1 29  ? 6.254   -22.355 87.047  1.000 68.635  ? 335 PHE aba CB  1 ? 
ATOM   1663 C CG  . PHE B 1 29  ? 6.456   -21.362 85.929  1.000 67.295  ? 335 PHE aba CG  1 ? 
ATOM   1664 C CD1 . PHE B 1 29  ? 7.314   -20.281 86.066  1.000 67.216  ? 335 PHE aba CD1 1 ? 
ATOM   1665 C CD2 . PHE B 1 29  ? 5.802   -21.532 84.717  1.000 65.539  ? 335 PHE aba CD2 1 ? 
ATOM   1666 C CE1 . PHE B 1 29  ? 7.494   -19.383 85.024  1.000 65.288  ? 335 PHE aba CE1 1 ? 
ATOM   1667 C CE2 . PHE B 1 29  ? 5.985   -20.635 83.677  1.000 65.555  ? 335 PHE aba CE2 1 ? 
ATOM   1668 C CZ  . PHE B 1 29  ? 6.832   -19.562 83.832  1.000 65.875  ? 335 PHE aba CZ  1 ? 
ATOM   1669 N N   . ALA B 1 30  ? 3.955   -22.626 89.048  1.000 65.792  ? 336 ALA aba N   1 ? 
ATOM   1670 C CA  . ALA B 1 30  ? 2.908   -23.384 89.774  1.000 64.943  ? 336 ALA aba CA  1 ? 
ATOM   1671 C C   . ALA B 1 30  ? 2.543   -24.650 88.990  1.000 65.447  ? 336 ALA aba C   1 ? 
ATOM   1672 O O   . ALA B 1 30  ? 2.899   -24.736 87.797  1.000 66.628  ? 336 ALA aba O   1 ? 
ATOM   1673 C CB  . ALA B 1 30  ? 1.697   -22.509 89.988  1.000 65.708  ? 336 ALA aba CB  1 ? 
ATOM   1674 N N   . SER B 1 31  ? 1.858   -25.589 89.651  1.000 65.263  ? 337 SER aba N   1 ? 
ATOM   1675 C CA  . SER B 1 31  ? 1.277   -26.819 89.049  1.000 62.156  ? 337 SER aba CA  1 ? 
ATOM   1676 C C   . SER B 1 31  ? 0.171   -26.424 88.064  1.000 61.409  ? 337 SER aba C   1 ? 
ATOM   1677 O O   . SER B 1 31  ? -0.474  -25.381 88.291  1.000 61.928  ? 337 SER aba O   1 ? 
ATOM   1678 C CB  . SER B 1 31  ? 0.755   -27.748 90.113  1.000 61.776  ? 337 SER aba CB  1 ? 
ATOM   1679 O OG  . SER B 1 31  ? 1.811   -28.213 90.941  1.000 60.013  ? 337 SER aba OG  1 ? 
ATOM   1680 N N   . VAL B 1 32  ? -0.036  -27.229 87.017  1.000 58.475  ? 338 VAL aba N   1 ? 
ATOM   1681 C CA  . VAL B 1 32  ? -1.013  -26.951 85.920  1.000 57.384  ? 338 VAL aba CA  1 ? 
ATOM   1682 C C   . VAL B 1 32  ? -2.416  -26.770 86.517  1.000 57.807  ? 338 VAL aba C   1 ? 
ATOM   1683 O O   . VAL B 1 32  ? -3.142  -25.886 86.025  1.000 56.628  ? 338 VAL aba O   1 ? 
ATOM   1684 C CB  . VAL B 1 32  ? -0.980  -28.042 84.830  1.000 57.248  ? 338 VAL aba CB  1 ? 
ATOM   1685 C CG1 . VAL B 1 32  ? -1.389  -29.411 85.356  1.000 57.774  ? 338 VAL aba CG1 1 ? 
ATOM   1686 C CG2 . VAL B 1 32  ? -1.821  -27.658 83.621  1.000 56.907  ? 338 VAL aba CG2 1 ? 
ATOM   1687 N N   . TYR B 1 33  ? -2.773  -27.557 87.540  1.000 60.244  ? 339 TYR aba N   1 ? 
ATOM   1688 C CA  . TYR B 1 33  ? -4.107  -27.541 88.200  1.000 61.652  ? 339 TYR aba CA  1 ? 
ATOM   1689 C C   . TYR B 1 33  ? -4.282  -26.233 88.985  1.000 61.473  ? 339 TYR aba C   1 ? 
ATOM   1690 O O   . TYR B 1 33  ? -5.424  -25.734 89.057  1.000 63.951  ? 339 TYR aba O   1 ? 
ATOM   1691 C CB  . TYR B 1 33  ? -4.295  -28.775 89.090  1.000 63.265  ? 339 TYR aba CB  1 ? 
ATOM   1692 C CG  . TYR B 1 33  ? -3.772  -28.644 90.500  1.000 62.832  ? 339 TYR aba CG  1 ? 
ATOM   1693 C CD1 . TYR B 1 33  ? -4.557  -28.096 91.503  1.000 62.640  ? 339 TYR aba CD1 1 ? 
ATOM   1694 C CD2 . TYR B 1 33  ? -2.500  -29.078 90.838  1.000 61.390  ? 339 TYR aba CD2 1 ? 
ATOM   1695 C CE1 . TYR B 1 33  ? -4.090  -27.972 92.801  1.000 61.624  ? 339 TYR aba CE1 1 ? 
ATOM   1696 C CE2 . TYR B 1 33  ? -2.019  -28.963 92.132  1.000 61.820  ? 339 TYR aba CE2 1 ? 
ATOM   1697 C CZ  . TYR B 1 33  ? -2.817  -28.408 93.117  1.000 63.519  ? 339 TYR aba CZ  1 ? 
ATOM   1698 O OH  . TYR B 1 33  ? -2.353  -28.290 94.395  1.000 68.722  ? 339 TYR aba OH  1 ? 
ATOM   1699 N N   . ALA B 1 34  ? -3.188  -25.706 89.551  1.000 60.493  ? 340 ALA aba N   1 ? 
ATOM   1700 C CA  . ALA B 1 34  ? -3.140  -24.448 90.334  1.000 59.279  ? 340 ALA aba CA  1 ? 
ATOM   1701 C C   . ALA B 1 34  ? -2.437  -23.353 89.520  1.000 57.935  ? 340 ALA aba C   1 ? 
ATOM   1702 O O   . ALA B 1 34  ? -1.655  -22.584 90.115  1.000 57.435  ? 340 ALA aba O   1 ? 
ATOM   1703 C CB  . ALA B 1 34  ? -2.441  -24.699 91.648  1.000 59.867  ? 340 ALA aba CB  1 ? 
ATOM   1704 N N   . TRP B 1 35  ? -2.713  -23.294 88.212  1.000 57.990  ? 341 TRP aba N   1 ? 
ATOM   1705 C CA  . TRP B 1 35  ? -2.109  -22.338 87.242  1.000 58.557  ? 341 TRP aba CA  1 ? 
ATOM   1706 C C   . TRP B 1 35  ? -2.252  -20.899 87.753  1.000 63.131  ? 341 TRP aba C   1 ? 
ATOM   1707 O O   . TRP B 1 35  ? -3.366  -20.528 88.177  1.000 65.366  ? 341 TRP aba O   1 ? 
ATOM   1708 C CB  . TRP B 1 35  ? -2.723  -22.506 85.843  1.000 55.546  ? 341 TRP aba CB  1 ? 
ATOM   1709 C CG  . TRP B 1 35  ? -4.214  -22.356 85.778  1.000 52.814  ? 341 TRP aba CG  1 ? 
ATOM   1710 C CD1 . TRP B 1 35  ? -5.151  -23.316 86.035  1.000 52.020  ? 341 TRP aba CD1 1 ? 
ATOM   1711 C CD2 . TRP B 1 35  ? -4.947  -21.176 85.402  1.000 50.971  ? 341 TRP aba CD2 1 ? 
ATOM   1712 N NE1 . TRP B 1 35  ? -6.411  -22.813 85.858  1.000 51.883  ? 341 TRP aba NE1 1 ? 
ATOM   1713 C CE2 . TRP B 1 35  ? -6.318  -21.504 85.469  1.000 51.828  ? 341 TRP aba CE2 1 ? 
ATOM   1714 C CE3 . TRP B 1 35  ? -4.582  -19.880 85.020  1.000 51.964  ? 341 TRP aba CE3 1 ? 
ATOM   1715 C CZ2 . TRP B 1 35  ? -7.320  -20.581 85.170  1.000 53.049  ? 341 TRP aba CZ2 1 ? 
ATOM   1716 C CZ3 . TRP B 1 35  ? -5.573  -18.970 84.724  1.000 52.657  ? 341 TRP aba CZ3 1 ? 
ATOM   1717 C CH2 . TRP B 1 35  ? -6.923  -19.316 84.799  1.000 53.067  ? 341 TRP aba CH2 1 ? 
ATOM   1718 N N   . ASN B 1 36  ? -1.155  -20.133 87.714  1.000 67.486  ? 342 ASN aba N   1 ? 
ATOM   1719 C CA  . ASN B 1 36  ? -1.091  -18.711 88.152  1.000 68.463  ? 342 ASN aba CA  1 ? 
ATOM   1720 C C   . ASN B 1 36  ? -1.509  -17.805 86.989  1.000 65.986  ? 342 ASN aba C   1 ? 
ATOM   1721 O O   . ASN B 1 36  ? -1.139  -18.110 85.840  1.000 62.329  ? 342 ASN aba O   1 ? 
ATOM   1722 C CB  . ASN B 1 36  ? 0.299   -18.332 88.676  1.000 70.546  ? 342 ASN aba CB  1 ? 
ATOM   1723 C CG  . ASN B 1 36  ? 0.370   -18.288 90.189  1.000 73.670  ? 342 ASN aba CG  1 ? 
ATOM   1724 O OD1 . ASN B 1 36  ? -0.327  -17.500 90.824  1.000 79.193  ? 342 ASN aba OD1 1 ? 
ATOM   1725 N ND2 . ASN B 1 36  ? 1.216   -19.122 90.773  1.000 71.061  ? 342 ASN aba ND2 1 ? 
ATOM   1726 N N   . ARG B 1 37  ? -2.248  -16.734 87.296  1.000 68.498  ? 343 ARG aba N   1 ? 
ATOM   1727 C CA  . ARG B 1 37  ? -2.749  -15.725 86.324  1.000 70.062  ? 343 ARG aba CA  1 ? 
ATOM   1728 C C   . ARG B 1 37  ? -2.280  -14.332 86.757  1.000 70.171  ? 343 ARG aba C   1 ? 
ATOM   1729 O O   . ARG B 1 37  ? -2.465  -13.992 87.943  1.000 69.430  ? 343 ARG aba O   1 ? 
ATOM   1730 C CB  . ARG B 1 37  ? -4.278  -15.784 86.243  1.000 71.010  ? 343 ARG aba CB  1 ? 
ATOM   1731 C CG  . ARG B 1 37  ? -4.924  -14.533 85.662  1.000 72.366  ? 343 ARG aba CG  1 ? 
ATOM   1732 C CD  . ARG B 1 37  ? -6.331  -14.776 85.153  1.000 73.771  ? 343 ARG aba CD  1 ? 
ATOM   1733 N NE  . ARG B 1 37  ? -6.335  -15.509 83.893  1.000 72.756  ? 343 ARG aba NE  1 ? 
ATOM   1734 C CZ  . ARG B 1 37  ? -7.337  -15.528 83.016  1.000 75.060  ? 343 ARG aba CZ  1 ? 
ATOM   1735 N NH1 . ARG B 1 37  ? -8.446  -14.841 83.239  1.000 77.152  ? 343 ARG aba NH1 1 ? 
ATOM   1736 N NH2 . ARG B 1 37  ? -7.223  -16.234 81.905  1.000 76.705  ? 343 ARG aba NH2 1 ? 
ATOM   1737 N N   . LYS B 1 38  ? -1.710  -13.562 85.825  1.000 72.167  ? 344 LYS aba N   1 ? 
ATOM   1738 C CA  . LYS B 1 38  ? -1.297  -12.149 86.035  1.000 75.875  ? 344 LYS aba CA  1 ? 
ATOM   1739 C C   . LYS B 1 38  ? -2.058  -11.259 85.048  1.000 77.590  ? 344 LYS aba C   1 ? 
ATOM   1740 O O   . LYS B 1 38  ? -1.910  -11.474 83.829  1.000 77.601  ? 344 LYS aba O   1 ? 
ATOM   1741 C CB  . LYS B 1 38  ? 0.218   -11.997 85.867  1.000 77.314  ? 344 LYS aba CB  1 ? 
ATOM   1742 C CG  . LYS B 1 38  ? 0.773   -10.645 86.298  1.000 79.189  ? 344 LYS aba CG  1 ? 
ATOM   1743 C CD  . LYS B 1 38  ? 2.097   -10.732 87.027  1.000 79.932  ? 344 LYS aba CD  1 ? 
ATOM   1744 C CE  . LYS B 1 38  ? 2.506   -9.425  87.671  1.000 81.521  ? 344 LYS aba CE  1 ? 
ATOM   1745 N NZ  . LYS B 1 38  ? 3.907   -9.470  88.151  1.000 83.370  ? 344 LYS aba NZ  1 ? 
ATOM   1746 N N   . ARG B 1 39  ? -2.841  -10.305 85.563  1.000 82.593  ? 345 ARG aba N   1 ? 
ATOM   1747 C CA  . ARG B 1 39  ? -3.636  -9.338  84.759  1.000 88.216  ? 345 ARG aba CA  1 ? 
ATOM   1748 C C   . ARG B 1 39  ? -2.748  -8.134  84.425  1.000 89.331  ? 345 ARG aba C   1 ? 
ATOM   1749 O O   . ARG B 1 39  ? -3.037  -7.020  84.907  1.000 92.031  ? 345 ARG aba O   1 ? 
ATOM   1750 C CB  . ARG B 1 39  ? -4.908  -8.929  85.509  1.000 93.434  ? 345 ARG aba CB  1 ? 
ATOM   1751 C CG  . ARG B 1 39  ? -5.906  -8.150  84.663  1.000 96.737  ? 345 ARG aba CG  1 ? 
ATOM   1752 C CD  . ARG B 1 39  ? -7.283  -8.130  85.296  1.000 98.503  ? 345 ARG aba CD  1 ? 
ATOM   1753 N NE  . ARG B 1 39  ? -7.327  -7.280  86.480  1.000 100.948 ? 345 ARG aba NE  1 ? 
ATOM   1754 C CZ  . ARG B 1 39  ? -8.087  -7.490  87.555  1.000 104.166 ? 345 ARG aba CZ  1 ? 
ATOM   1755 N NH1 . ARG B 1 39  ? -8.038  -6.639  88.567  1.000 105.971 ? 345 ARG aba NH1 1 ? 
ATOM   1756 N NH2 . ARG B 1 39  ? -8.881  -8.546  87.631  1.000 104.484 ? 345 ARG aba NH2 1 ? 
ATOM   1757 N N   . ILE B 1 40  ? -1.695  -8.373  83.640  1.000 91.683  ? 346 ILE aba N   1 ? 
ATOM   1758 C CA  . ILE B 1 40  ? -0.781  -7.321  83.099  1.000 93.884  ? 346 ILE aba CA  1 ? 
ATOM   1759 C C   . ILE B 1 40  ? -1.625  -6.405  82.198  1.000 94.623  ? 346 ILE aba C   1 ? 
ATOM   1760 O O   . ILE B 1 40  ? -1.974  -6.820  81.079  1.000 92.705  ? 346 ILE aba O   1 ? 
ATOM   1761 C CB  . ILE B 1 40  ? 0.471   -7.932  82.414  1.000 93.801  ? 346 ILE aba CB  1 ? 
ATOM   1762 C CG1 . ILE B 1 40  ? 1.050   -7.040  81.310  1.000 95.207  ? 346 ILE aba CG1 1 ? 
ATOM   1763 C CG2 . ILE B 1 40  ? 0.228   -9.352  81.912  1.000 95.850  ? 346 ILE aba CG2 1 ? 
ATOM   1764 C CD1 . ILE B 1 40  ? 0.622   -7.399  79.895  1.000 95.996  ? 346 ILE aba CD1 1 ? 
ATOM   1765 N N   . SER B 1 41  ? -1.992  -5.229  82.719  1.000 99.316  ? 347 SER aba N   1 ? 
ATOM   1766 C CA  . SER B 1 41  ? -2.884  -4.228  82.075  1.000 101.286 ? 347 SER aba CA  1 ? 
ATOM   1767 C C   . SER B 1 41  ? -2.395  -2.815  82.409  1.000 104.467 ? 347 SER aba C   1 ? 
ATOM   1768 O O   . SER B 1 41  ? -1.712  -2.661  83.442  1.000 107.876 ? 347 SER aba O   1 ? 
ATOM   1769 C CB  . SER B 1 41  ? -4.314  -4.431  82.504  1.000 103.634 ? 347 SER aba CB  1 ? 
ATOM   1770 O OG  . SER B 1 41  ? -4.451  -4.270  83.909  1.000 105.841 ? 347 SER aba OG  1 ? 
ATOM   1771 N N   . ASN B 1 42  ? -2.746  -1.830  81.573  1.000 108.858 ? 348 ASN aba N   1 ? 
ATOM   1772 C CA  . ASN B 1 42  ? -2.214  -0.440  81.625  1.000 111.712 ? 348 ASN aba CA  1 ? 
ATOM   1773 C C   . ASN B 1 42  ? -0.689  -0.498  81.491  1.000 111.196 ? 348 ASN aba C   1 ? 
ATOM   1774 O O   . ASN B 1 42  ? 0.001   -0.441  82.530  1.000 107.277 ? 348 ASN aba O   1 ? 
ATOM   1775 C CB  . ASN B 1 42  ? -2.628  0.291   82.904  1.000 115.655 ? 348 ASN aba CB  1 ? 
ATOM   1776 C CG  . ASN B 1 42  ? -1.767  1.504   83.199  1.000 118.956 ? 348 ASN aba CG  1 ? 
ATOM   1777 O OD1 . ASN B 1 42  ? -1.545  2.343   82.329  1.000 125.290 ? 348 ASN aba OD1 1 ? 
ATOM   1778 N ND2 . ASN B 1 42  ? -1.276  1.603   84.424  1.000 119.824 ? 348 ASN aba ND2 1 ? 
ATOM   1779 N N   . CYS B 1 43  ? -0.188  -0.617  80.259  1.000 107.839 ? 349 CYS aba N   1 ? 
ATOM   1780 C CA  . CYS B 1 43  ? 1.248   -0.864  79.967  1.000 107.583 ? 349 CYS aba CA  1 ? 
ATOM   1781 C C   . CYS B 1 43  ? 1.486   -0.962  78.456  1.000 107.499 ? 349 CYS aba C   1 ? 
ATOM   1782 O O   . CYS B 1 43  ? 0.500   -0.937  77.690  1.000 106.590 ? 349 CYS aba O   1 ? 
ATOM   1783 C CB  . CYS B 1 43  ? 1.708   -2.138  80.666  1.000 107.951 ? 349 CYS aba CB  1 ? 
ATOM   1784 S SG  . CYS B 1 43  ? 0.559   -3.522  80.454  1.000 113.704 ? 349 CYS aba SG  1 ? 
ATOM   1785 N N   . VAL B 1 44  ? 2.759   -1.081  78.063  1.000 108.320 ? 350 VAL aba N   1 ? 
ATOM   1786 C CA  . VAL B 1 44  ? 3.241   -1.065  76.649  1.000 108.404 ? 350 VAL aba CA  1 ? 
ATOM   1787 C C   . VAL B 1 44  ? 4.448   -2.008  76.547  1.000 104.968 ? 350 VAL aba C   1 ? 
ATOM   1788 O O   . VAL B 1 44  ? 5.527   -1.642  77.058  1.000 103.984 ? 350 VAL aba O   1 ? 
ATOM   1789 C CB  . VAL B 1 44  ? 3.567   0.377   76.203  1.000 111.846 ? 350 VAL aba CB  1 ? 
ATOM   1790 C CG1 . VAL B 1 44  ? 4.011   1.249   77.370  1.000 110.706 ? 350 VAL aba CG1 1 ? 
ATOM   1791 C CG2 . VAL B 1 44  ? 4.587   0.436   75.073  1.000 112.966 ? 350 VAL aba CG2 1 ? 
ATOM   1792 N N   . ALA B 1 45  ? 4.253   -3.190  75.949  1.000 100.399 ? 351 ALA aba N   1 ? 
ATOM   1793 C CA  . ALA B 1 45  ? 5.285   -4.240  75.770  1.000 100.240 ? 351 ALA aba CA  1 ? 
ATOM   1794 C C   . ALA B 1 45  ? 5.433   -4.586  74.286  1.000 100.910 ? 351 ALA aba C   1 ? 
ATOM   1795 O O   . ALA B 1 45  ? 4.479   -4.352  73.515  1.000 95.666  ? 351 ALA aba O   1 ? 
ATOM   1796 C CB  . ALA B 1 45  ? 4.934   -5.466  76.576  1.000 99.216  ? 351 ALA aba CB  1 ? 
ATOM   1797 N N   . ASP B 1 46  ? 6.594   -5.140  73.924  1.000 107.014 ? 352 ASP aba N   1 ? 
ATOM   1798 C CA  . ASP B 1 46  ? 6.964   -5.565  72.548  1.000 106.758 ? 352 ASP aba CA  1 ? 
ATOM   1799 C C   . ASP B 1 46  ? 6.839   -7.091  72.463  1.000 102.473 ? 352 ASP aba C   1 ? 
ATOM   1800 O O   . ASP B 1 46  ? 7.392   -7.778  73.346  1.000 97.932  ? 352 ASP aba O   1 ? 
ATOM   1801 C CB  . ASP B 1 46  ? 8.367   -5.061  72.199  1.000 109.252 ? 352 ASP aba CB  1 ? 
ATOM   1802 C CG  . ASP B 1 46  ? 8.740   -5.209  70.735  1.000 109.571 ? 352 ASP aba CG  1 ? 
ATOM   1803 O OD1 . ASP B 1 46  ? 8.788   -6.358  70.256  1.000 111.535 ? 352 ASP aba OD1 1 ? 
ATOM   1804 O OD2 . ASP B 1 46  ? 8.979   -4.172  70.084  1.000 109.098 ? 352 ASP aba OD2 1 ? 
ATOM   1805 N N   . TYR B 1 47  ? 6.126   -7.592  71.448  1.000 99.744  ? 353 TYR aba N   1 ? 
ATOM   1806 C CA  . TYR B 1 47  ? 5.823   -9.033  71.235  1.000 98.456  ? 353 TYR aba CA  1 ? 
ATOM   1807 C C   . TYR B 1 47  ? 6.744   -9.623  70.158  1.000 97.722  ? 353 TYR aba C   1 ? 
ATOM   1808 O O   . TYR B 1 47  ? 6.916   -10.857 70.146  1.000 97.794  ? 353 TYR aba O   1 ? 
ATOM   1809 C CB  . TYR B 1 47  ? 4.352   -9.218  70.853  1.000 98.781  ? 353 TYR aba CB  1 ? 
ATOM   1810 C CG  . TYR B 1 47  ? 3.366   -8.731  71.884  1.000 96.853  ? 353 TYR aba CG  1 ? 
ATOM   1811 C CD1 . TYR B 1 47  ? 3.026   -7.390  71.970  1.000 96.248  ? 353 TYR aba CD1 1 ? 
ATOM   1812 C CD2 . TYR B 1 47  ? 2.766   -9.609  72.774  1.000 95.490  ? 353 TYR aba CD2 1 ? 
ATOM   1813 C CE1 . TYR B 1 47  ? 2.120   -6.932  72.913  1.000 96.908  ? 353 TYR aba CE1 1 ? 
ATOM   1814 C CE2 . TYR B 1 47  ? 1.857   -9.168  73.722  1.000 95.874  ? 353 TYR aba CE2 1 ? 
ATOM   1815 C CZ  . TYR B 1 47  ? 1.532   -7.825  73.793  1.000 98.398  ? 353 TYR aba CZ  1 ? 
ATOM   1816 O OH  . TYR B 1 47  ? 0.638   -7.383  74.725  1.000 102.745 ? 353 TYR aba OH  1 ? 
ATOM   1817 N N   . SER B 1 48  ? 7.299   -8.783  69.277  1.000 100.091 ? 354 SER aba N   1 ? 
ATOM   1818 C CA  . SER B 1 48  ? 8.252   -9.189  68.208  1.000 101.898 ? 354 SER aba CA  1 ? 
ATOM   1819 C C   . SER B 1 48  ? 9.556   -9.697  68.837  1.000 101.900 ? 354 SER aba C   1 ? 
ATOM   1820 O O   . SER B 1 48  ? 10.130  -10.658 68.292  1.000 104.329 ? 354 SER aba O   1 ? 
ATOM   1821 C CB  . SER B 1 48  ? 8.503   -8.067  67.230  1.000 103.576 ? 354 SER aba CB  1 ? 
ATOM   1822 O OG  . SER B 1 48  ? 8.790   -6.851  67.904  1.000 109.527 ? 354 SER aba OG  1 ? 
ATOM   1823 N N   . VAL B 1 49  ? 9.999   -9.074  69.937  1.000 99.597  ? 355 VAL aba N   1 ? 
ATOM   1824 C CA  . VAL B 1 49  ? 11.178  -9.517  70.746  1.000 97.734  ? 355 VAL aba CA  1 ? 
ATOM   1825 C C   . VAL B 1 49  ? 10.899  -10.915 71.317  1.000 94.505  ? 355 VAL aba C   1 ? 
ATOM   1826 O O   . VAL B 1 49  ? 11.827  -11.749 71.287  1.000 91.011  ? 355 VAL aba O   1 ? 
ATOM   1827 C CB  . VAL B 1 49  ? 11.552  -8.508  71.854  1.000 99.422  ? 355 VAL aba CB  1 ? 
ATOM   1828 C CG1 . VAL B 1 49  ? 10.373  -8.125  72.736  1.000 97.559  ? 355 VAL aba CG1 1 ? 
ATOM   1829 C CG2 . VAL B 1 49  ? 12.705  -9.011  72.712  1.000 101.029 ? 355 VAL aba CG2 1 ? 
ATOM   1830 N N   . LEU B 1 50  ? 9.678   -11.162 71.812  1.000 89.993  ? 356 LEU aba N   1 ? 
ATOM   1831 C CA  . LEU B 1 50  ? 9.242   -12.486 72.341  1.000 85.521  ? 356 LEU aba CA  1 ? 
ATOM   1832 C C   . LEU B 1 50  ? 9.233   -13.509 71.198  1.000 85.900  ? 356 LEU aba C   1 ? 
ATOM   1833 O O   . LEU B 1 50  ? 9.824   -14.591 71.372  1.000 81.856  ? 356 LEU aba O   1 ? 
ATOM   1834 C CB  . LEU B 1 50  ? 7.849   -12.376 72.978  1.000 83.980  ? 356 LEU aba CB  1 ? 
ATOM   1835 C CG  . LEU B 1 50  ? 7.786   -11.885 74.426  1.000 83.886  ? 356 LEU aba CG  1 ? 
ATOM   1836 C CD1 . LEU B 1 50  ? 6.423   -12.192 75.030  1.000 81.632  ? 356 LEU aba CD1 1 ? 
ATOM   1837 C CD2 . LEU B 1 50  ? 8.886   -12.499 75.280  1.000 85.137  ? 356 LEU aba CD2 1 ? 
ATOM   1838 N N   . TYR B 1 51  ? 8.586   -13.172 70.077  1.000 88.621  ? 357 TYR aba N   1 ? 
ATOM   1839 C CA  . TYR B 1 51  ? 8.466   -14.028 68.865  1.000 87.844  ? 357 TYR aba CA  1 ? 
ATOM   1840 C C   . TYR B 1 51  ? 9.862   -14.387 68.337  1.000 87.182  ? 357 TYR aba C   1 ? 
ATOM   1841 O O   . TYR B 1 51  ? 10.064  -15.549 67.932  1.000 79.202  ? 357 TYR aba O   1 ? 
ATOM   1842 C CB  . TYR B 1 51  ? 7.636   -13.324 67.789  1.000 86.049  ? 357 TYR aba CB  1 ? 
ATOM   1843 N N   . ASN B 1 52  ? 10.789  -13.420 68.352  1.000 93.580  ? 358 ASN aba N   1 ? 
ATOM   1844 C CA  . ASN B 1 52  ? 12.171  -13.559 67.813  1.000 99.812  ? 358 ASN aba CA  1 ? 
ATOM   1845 C C   . ASN B 1 52  ? 13.068  -14.302 68.813  1.000 104.235 ? 358 ASN aba C   1 ? 
ATOM   1846 O O   . ASN B 1 52  ? 14.070  -14.890 68.357  1.000 108.972 ? 358 ASN aba O   1 ? 
ATOM   1847 C CB  . ASN B 1 52  ? 12.787  -12.204 67.449  1.000 100.891 ? 358 ASN aba CB  1 ? 
ATOM   1848 C CG  . ASN B 1 52  ? 12.262  -11.634 66.147  1.000 100.850 ? 358 ASN aba CG  1 ? 
ATOM   1849 O OD1 . ASN B 1 52  ? 11.710  -12.355 65.318  1.000 100.392 ? 358 ASN aba OD1 1 ? 
ATOM   1850 N ND2 . ASN B 1 52  ? 12.438  -10.337 65.953  1.000 100.409 ? 358 ASN aba ND2 1 ? 
ATOM   1851 N N   . SER B 1 53  ? 12.742  -14.266 70.112  1.000 103.261 ? 359 SER aba N   1 ? 
ATOM   1852 C CA  . SER B 1 53  ? 13.486  -14.979 71.187  1.000 101.982 ? 359 SER aba CA  1 ? 
ATOM   1853 C C   . SER B 1 53  ? 13.643  -16.454 70.800  1.000 101.011 ? 359 SER aba C   1 ? 
ATOM   1854 O O   . SER B 1 53  ? 12.611  -17.120 70.587  1.000 100.770 ? 359 SER aba O   1 ? 
ATOM   1855 C CB  . SER B 1 53  ? 12.809  -14.840 72.529  1.000 102.482 ? 359 SER aba CB  1 ? 
ATOM   1856 O OG  . SER B 1 53  ? 12.782  -13.485 72.949  1.000 105.257 ? 359 SER aba OG  1 ? 
ATOM   1857 N N   . ALA B 1 54  ? 14.889  -16.934 70.716  1.000 99.835  ? 360 ALA aba N   1 ? 
ATOM   1858 C CA  . ALA B 1 54  ? 15.251  -18.301 70.272  1.000 96.290  ? 360 ALA aba CA  1 ? 
ATOM   1859 C C   . ALA B 1 54  ? 15.380  -19.236 71.482  1.000 91.038  ? 360 ALA aba C   1 ? 
ATOM   1860 O O   . ALA B 1 54  ? 16.278  -20.103 71.472  1.000 93.014  ? 360 ALA aba O   1 ? 
ATOM   1861 C CB  . ALA B 1 54  ? 16.526  -18.250 69.470  1.000 99.719  ? 360 ALA aba CB  1 ? 
ATOM   1862 N N   . SER B 1 55  ? 14.510  -19.061 72.482  1.000 81.314  ? 361 SER aba N   1 ? 
ATOM   1863 C CA  . SER B 1 55  ? 14.392  -19.914 73.694  1.000 76.463  ? 361 SER aba CA  1 ? 
ATOM   1864 C C   . SER B 1 55  ? 13.122  -20.771 73.605  1.000 72.928  ? 361 SER aba C   1 ? 
ATOM   1865 O O   . SER B 1 55  ? 13.182  -21.956 73.992  1.000 72.033  ? 361 SER aba O   1 ? 
ATOM   1866 C CB  . SER B 1 55  ? 14.402  -19.070 74.942  1.000 75.563  ? 361 SER aba CB  1 ? 
ATOM   1867 O OG  . SER B 1 55  ? 13.506  -17.974 74.820  1.000 73.534  ? 361 SER aba OG  1 ? 
ATOM   1868 N N   . PHE B 1 56  ? 12.024  -20.190 73.108  1.000 65.478  ? 362 PHE aba N   1 ? 
ATOM   1869 C CA  . PHE B 1 56  ? 10.689  -20.835 72.992  1.000 58.257  ? 362 PHE aba CA  1 ? 
ATOM   1870 C C   . PHE B 1 56  ? 10.722  -21.878 71.870  1.000 55.278  ? 362 PHE aba C   1 ? 
ATOM   1871 O O   . PHE B 1 56  ? 11.072  -21.519 70.730  1.000 54.006  ? 362 PHE aba O   1 ? 
ATOM   1872 C CB  . PHE B 1 56  ? 9.597   -19.791 72.735  1.000 55.996  ? 362 PHE aba CB  1 ? 
ATOM   1873 C CG  . PHE B 1 56  ? 9.611   -18.606 73.670  1.000 55.739  ? 362 PHE aba CG  1 ? 
ATOM   1874 C CD1 . PHE B 1 56  ? 9.742   -18.781 75.040  1.000 55.733  ? 362 PHE aba CD1 1 ? 
ATOM   1875 C CD2 . PHE B 1 56  ? 9.481   -17.315 73.182  1.000 55.053  ? 362 PHE aba CD2 1 ? 
ATOM   1876 C CE1 . PHE B 1 56  ? 9.753   -17.691 75.897  1.000 55.456  ? 362 PHE aba CE1 1 ? 
ATOM   1877 C CE2 . PHE B 1 56  ? 9.490   -16.226 74.042  1.000 55.168  ? 362 PHE aba CE2 1 ? 
ATOM   1878 C CZ  . PHE B 1 56  ? 9.626   -16.416 75.397  1.000 54.711  ? 362 PHE aba CZ  1 ? 
ATOM   1879 N N   . SER B 1 57  ? 10.379  -23.128 72.197  1.000 54.499  ? 363 SER aba N   1 ? 
ATOM   1880 C CA  . SER B 1 57  ? 10.219  -24.255 71.238  1.000 55.283  ? 363 SER aba CA  1 ? 
ATOM   1881 C C   . SER B 1 57  ? 8.812   -24.220 70.630  1.000 54.004  ? 363 SER aba C   1 ? 
ATOM   1882 O O   . SER B 1 57  ? 8.651   -24.704 69.491  1.000 54.284  ? 363 SER aba O   1 ? 
ATOM   1883 C CB  . SER B 1 57  ? 10.494  -25.579 71.902  1.000 56.582  ? 363 SER aba CB  1 ? 
ATOM   1884 O OG  . SER B 1 57  ? 9.533   -25.855 72.911  1.000 57.741  ? 363 SER aba OG  1 ? 
ATOM   1885 N N   . THR B 1 58  ? 7.841   -23.680 71.377  1.000 51.338  ? 364 THR aba N   1 ? 
ATOM   1886 C CA  . THR B 1 58  ? 6.419   -23.513 70.970  1.000 49.595  ? 364 THR aba CA  1 ? 
ATOM   1887 C C   . THR B 1 58  ? 6.035   -22.031 71.070  1.000 47.434  ? 364 THR aba C   1 ? 
ATOM   1888 O O   . THR B 1 58  ? 6.229   -21.444 72.152  1.000 46.029  ? 364 THR aba O   1 ? 
ATOM   1889 C CB  . THR B 1 58  ? 5.495   -24.384 71.830  1.000 49.749  ? 364 THR aba CB  1 ? 
ATOM   1890 O OG1 . THR B 1 58  ? 5.873   -25.750 71.652  1.000 50.564  ? 364 THR aba OG1 1 ? 
ATOM   1891 C CG2 . THR B 1 58  ? 4.029   -24.217 71.492  1.000 49.190  ? 364 THR aba CG2 1 ? 
ATOM   1892 N N   . PHE B 1 59  ? 5.520   -21.463 69.975  1.000 47.259  ? 365 PHE aba N   1 ? 
ATOM   1893 C CA  . PHE B 1 59  ? 4.932   -20.099 69.897  1.000 46.120  ? 365 PHE aba CA  1 ? 
ATOM   1894 C C   . PHE B 1 59  ? 3.802   -20.123 68.861  1.000 45.960  ? 365 PHE aba C   1 ? 
ATOM   1895 O O   . PHE B 1 59  ? 4.018   -19.698 67.710  1.000 45.097  ? 365 PHE aba O   1 ? 
ATOM   1896 C CB  . PHE B 1 59  ? 6.011   -19.063 69.564  1.000 46.161  ? 365 PHE aba CB  1 ? 
ATOM   1897 C CG  . PHE B 1 59  ? 5.656   -17.636 69.905  1.000 45.965  ? 365 PHE aba CG  1 ? 
ATOM   1898 C CD1 . PHE B 1 59  ? 4.603   -16.986 69.276  1.000 45.992  ? 365 PHE aba CD1 1 ? 
ATOM   1899 C CD2 . PHE B 1 59  ? 6.391   -16.929 70.845  1.000 46.136  ? 365 PHE aba CD2 1 ? 
ATOM   1900 C CE1 . PHE B 1 59  ? 4.287   -15.673 69.590  1.000 45.559  ? 365 PHE aba CE1 1 ? 
ATOM   1901 C CE2 . PHE B 1 59  ? 6.075   -15.615 71.156  1.000 45.308  ? 365 PHE aba CE2 1 ? 
ATOM   1902 C CZ  . PHE B 1 59  ? 5.023   -14.989 70.529  1.000 44.112  ? 365 PHE aba CZ  1 ? 
ATOM   1903 N N   . LYS B 1 60  ? 2.637   -20.634 69.265  1.000 48.384  ? 366 LYS aba N   1 ? 
ATOM   1904 C CA  . LYS B 1 60  ? 1.427   -20.767 68.409  1.000 49.048  ? 366 LYS aba CA  1 ? 
ATOM   1905 C C   . LYS B 1 60  ? 0.376   -19.763 68.890  1.000 48.659  ? 366 LYS aba C   1 ? 
ATOM   1906 O O   . LYS B 1 60  ? 0.218   -19.616 70.118  1.000 48.150  ? 366 LYS aba O   1 ? 
ATOM   1907 C CB  . LYS B 1 60  ? 0.903   -22.208 68.430  1.000 50.588  ? 366 LYS aba CB  1 ? 
ATOM   1908 C CG  . LYS B 1 60  ? 0.416   -22.723 69.779  1.000 51.905  ? 366 LYS aba CG  1 ? 
ATOM   1909 C CD  . LYS B 1 60  ? 0.118   -24.208 69.784  1.000 53.406  ? 366 LYS aba CD  1 ? 
ATOM   1910 C CE  . LYS B 1 60  ? -0.482  -24.691 71.088  1.000 54.801  ? 366 LYS aba CE  1 ? 
ATOM   1911 N NZ  . LYS B 1 60  ? -0.460  -26.170 71.186  1.000 56.451  ? 366 LYS aba NZ  1 ? 
ATOM   1912 N N   . CYS B 1 61  ? -0.295  -19.091 67.952  1.000 49.040  ? 367 CYS aba N   1 ? 
ATOM   1913 C CA  . CYS B 1 61  ? -1.347  -18.074 68.215  1.000 50.775  ? 367 CYS aba CA  1 ? 
ATOM   1914 C C   . CYS B 1 61  ? -2.685  -18.550 67.644  1.000 50.018  ? 367 CYS aba C   1 ? 
ATOM   1915 O O   . CYS B 1 61  ? -2.675  -19.427 66.756  1.000 52.357  ? 367 CYS aba O   1 ? 
ATOM   1916 C CB  . CYS B 1 61  ? -0.959  -16.724 67.626  1.000 54.428  ? 367 CYS aba CB  1 ? 
ATOM   1917 S SG  . CYS B 1 61  ? 0.561   -16.053 68.347  1.000 58.599  ? 367 CYS aba SG  1 ? 
ATOM   1918 N N   . TYR B 1 62  ? -3.786  -17.998 68.162  1.000 49.478  ? 368 TYR aba N   1 ? 
ATOM   1919 C CA  . TYR B 1 62  ? -5.184  -18.321 67.776  1.000 48.899  ? 368 TYR aba CA  1 ? 
ATOM   1920 C C   . TYR B 1 62  ? -5.993  -17.020 67.694  1.000 50.178  ? 368 TYR aba C   1 ? 
ATOM   1921 O O   . TYR B 1 62  ? -5.960  -16.236 68.659  1.000 50.944  ? 368 TYR aba O   1 ? 
ATOM   1922 C CB  . TYR B 1 62  ? -5.797  -19.299 68.781  1.000 47.187  ? 368 TYR aba CB  1 ? 
ATOM   1923 C CG  . TYR B 1 62  ? -5.099  -20.632 68.878  1.000 46.659  ? 368 TYR aba CG  1 ? 
ATOM   1924 C CD1 . TYR B 1 62  ? -4.053  -20.834 69.765  1.000 47.000  ? 368 TYR aba CD1 1 ? 
ATOM   1925 C CD2 . TYR B 1 62  ? -5.490  -21.701 68.088  1.000 47.683  ? 368 TYR aba CD2 1 ? 
ATOM   1926 C CE1 . TYR B 1 62  ? -3.412  -22.060 69.862  1.000 47.241  ? 368 TYR aba CE1 1 ? 
ATOM   1927 C CE2 . TYR B 1 62  ? -4.860  -22.933 68.171  1.000 48.809  ? 368 TYR aba CE2 1 ? 
ATOM   1928 C CZ  . TYR B 1 62  ? -3.817  -23.115 69.063  1.000 48.574  ? 368 TYR aba CZ  1 ? 
ATOM   1929 O OH  . TYR B 1 62  ? -3.194  -24.327 69.147  1.000 47.253  ? 368 TYR aba OH  1 ? 
ATOM   1930 N N   . GLY B 1 63  ? -6.675  -16.795 66.567  1.000 51.172  ? 369 GLY aba N   1 ? 
ATOM   1931 C CA  . GLY B 1 63  ? -7.521  -15.609 66.326  1.000 52.828  ? 369 GLY aba CA  1 ? 
ATOM   1932 C C   . GLY B 1 63  ? -6.706  -14.339 66.135  1.000 55.861  ? 369 GLY aba C   1 ? 
ATOM   1933 O O   . GLY B 1 63  ? -7.298  -13.246 66.242  1.000 56.806  ? 369 GLY aba O   1 ? 
ATOM   1934 N N   . VAL B 1 64  ? -5.403  -14.468 65.859  1.000 60.883  ? 370 VAL aba N   1 ? 
ATOM   1935 C CA  . VAL B 1 64  ? -4.472  -13.334 65.569  1.000 64.581  ? 370 VAL aba CA  1 ? 
ATOM   1936 C C   . VAL B 1 64  ? -3.161  -13.906 65.014  1.000 66.125  ? 370 VAL aba C   1 ? 
ATOM   1937 O O   . VAL B 1 64  ? -2.748  -14.990 65.473  1.000 66.522  ? 370 VAL aba O   1 ? 
ATOM   1938 C CB  . VAL B 1 64  ? -4.227  -12.459 66.815  1.000 67.101  ? 370 VAL aba CB  1 ? 
ATOM   1939 C CG1 . VAL B 1 64  ? -3.565  -13.233 67.946  1.000 67.397  ? 370 VAL aba CG1 1 ? 
ATOM   1940 C CG2 . VAL B 1 64  ? -3.423  -11.211 66.479  1.000 69.691  ? 370 VAL aba CG2 1 ? 
ATOM   1941 N N   . SER B 1 65  ? -2.540  -13.200 64.064  1.000 67.922  ? 371 SER aba N   1 ? 
ATOM   1942 C CA  . SER B 1 65  ? -1.248  -13.573 63.431  1.000 70.037  ? 371 SER aba CA  1 ? 
ATOM   1943 C C   . SER B 1 65  ? -0.109  -13.345 64.422  1.000 69.440  ? 371 SER aba C   1 ? 
ATOM   1944 O O   . SER B 1 65  ? -0.049  -12.295 65.060  1.000 67.669  ? 371 SER aba O   1 ? 
ATOM   1945 C CB  . SER B 1 65  ? -1.027  -12.806 62.152  1.000 74.157  ? 371 SER aba CB  1 ? 
ATOM   1946 O OG  . SER B 1 65  ? -2.029  -13.119 61.195  1.000 77.896  ? 371 SER aba OG  1 ? 
ATOM   1947 N N   . PRO B 1 66  ? 0.831   -14.307 64.576  1.000 68.533  ? 372 PRO aba N   1 ? 
ATOM   1948 C CA  . PRO B 1 66  ? 1.892   -14.201 65.581  1.000 68.968  ? 372 PRO aba CA  1 ? 
ATOM   1949 C C   . PRO B 1 66  ? 2.896   -13.072 65.301  1.000 71.493  ? 372 PRO aba C   1 ? 
ATOM   1950 O O   . PRO B 1 66  ? 3.494   -12.583 66.242  1.000 73.508  ? 372 PRO aba O   1 ? 
ATOM   1951 C CB  . PRO B 1 66  ? 2.593   -15.568 65.514  1.000 68.255  ? 372 PRO aba CB  1 ? 
ATOM   1952 C CG  . PRO B 1 66  ? 2.321   -16.059 64.109  1.000 68.037  ? 372 PRO aba CG  1 ? 
ATOM   1953 C CD  . PRO B 1 66  ? 0.938   -15.540 63.779  1.000 68.346  ? 372 PRO aba CD  1 ? 
ATOM   1954 N N   . THR B 1 67  ? 3.050   -12.692 64.028  1.000 73.689  ? 373 THR aba N   1 ? 
ATOM   1955 C CA  . THR B 1 67  ? 3.981   -11.633 63.552  1.000 76.842  ? 373 THR aba CA  1 ? 
ATOM   1956 C C   . THR B 1 67  ? 3.310   -10.253 63.629  1.000 79.991  ? 373 THR aba C   1 ? 
ATOM   1957 O O   . THR B 1 67  ? 4.022   -9.253  63.406  1.000 79.573  ? 373 THR aba O   1 ? 
ATOM   1958 C CB  . THR B 1 67  ? 4.467   -11.939 62.129  1.000 76.935  ? 373 THR aba CB  1 ? 
ATOM   1959 O OG1 . THR B 1 67  ? 3.332   -12.315 61.347  1.000 76.147  ? 373 THR aba OG1 1 ? 
ATOM   1960 C CG2 . THR B 1 67  ? 5.505   -13.039 62.086  1.000 76.631  ? 373 THR aba CG2 1 ? 
ATOM   1961 N N   . LYS B 1 68  ? 2.008   -10.199 63.938  1.000 84.150  ? 374 LYS aba N   1 ? 
ATOM   1962 C CA  . LYS B 1 68  ? 1.186   -8.956  63.940  1.000 85.506  ? 374 LYS aba CA  1 ? 
ATOM   1963 C C   . LYS B 1 68  ? 0.535   -8.767  65.318  1.000 88.327  ? 374 LYS aba C   1 ? 
ATOM   1964 O O   . LYS B 1 68  ? -0.686  -8.507  65.365  1.000 91.925  ? 374 LYS aba O   1 ? 
ATOM   1965 C CB  . LYS B 1 68  ? 0.131   -9.027  62.831  1.000 84.703  ? 374 LYS aba CB  1 ? 
ATOM   1966 C CG  . LYS B 1 68  ? 0.663   -9.371  61.445  1.000 84.900  ? 374 LYS aba CG  1 ? 
ATOM   1967 C CD  . LYS B 1 68  ? -0.405  -9.386  60.372  1.000 84.075  ? 374 LYS aba CD  1 ? 
ATOM   1968 N N   . LEU B 1 69  ? 1.324   -8.874  66.392  1.000 87.621  ? 375 LEU aba N   1 ? 
ATOM   1969 C CA  . LEU B 1 69  ? 0.856   -8.746  67.801  1.000 85.394  ? 375 LEU aba CA  1 ? 
ATOM   1970 C C   . LEU B 1 69  ? 0.961   -7.287  68.260  1.000 87.535  ? 375 LEU aba C   1 ? 
ATOM   1971 O O   . LEU B 1 69  ? 0.085   -6.855  69.033  1.000 87.364  ? 375 LEU aba O   1 ? 
ATOM   1972 C CB  . LEU B 1 69  ? 1.688   -9.669  68.698  1.000 83.852  ? 375 LEU aba CB  1 ? 
ATOM   1973 C CG  . LEU B 1 69  ? 1.412   -11.163 68.542  1.000 83.009  ? 375 LEU aba CG  1 ? 
ATOM   1974 C CD1 . LEU B 1 69  ? 2.483   -11.989 69.239  1.000 82.850  ? 375 LEU aba CD1 1 ? 
ATOM   1975 C CD2 . LEU B 1 69  ? 0.033   -11.524 69.073  1.000 84.103  ? 375 LEU aba CD2 1 ? 
ATOM   1976 N N   . ASN B 1 70  ? 1.997   -6.568  67.812  1.000 94.044  ? 376 ASN aba N   1 ? 
ATOM   1977 C CA  . ASN B 1 70  ? 2.215   -5.126  68.110  1.000 98.078  ? 376 ASN aba CA  1 ? 
ATOM   1978 C C   . ASN B 1 70  ? 1.045   -4.314  67.542  1.000 100.000 ? 376 ASN aba C   1 ? 
ATOM   1979 O O   . ASN B 1 70  ? 0.529   -3.436  68.263  1.000 103.108 ? 376 ASN aba O   1 ? 
ATOM   1980 C CB  . ASN B 1 70  ? 3.548   -4.618  67.550  1.000 97.922  ? 376 ASN aba CB  1 ? 
ATOM   1981 C CG  . ASN B 1 70  ? 4.758   -5.282  68.173  1.000 96.804  ? 376 ASN aba CG  1 ? 
ATOM   1982 O OD1 . ASN B 1 70  ? 4.699   -5.770  69.300  1.000 96.747  ? 376 ASN aba OD1 1 ? 
ATOM   1983 N ND2 . ASN B 1 70  ? 5.865   -5.301  67.449  1.000 94.132  ? 376 ASN aba ND2 1 ? 
ATOM   1984 N N   . ASP B 1 71  ? 0.642   -4.614  66.302  1.000 99.890  ? 377 ASP aba N   1 ? 
ATOM   1985 C CA  . ASP B 1 71  ? -0.435  -3.903  65.560  1.000 100.156 ? 377 ASP aba CA  1 ? 
ATOM   1986 C C   . ASP B 1 71  ? -1.776  -4.578  65.874  1.000 98.722  ? 377 ASP aba C   1 ? 
ATOM   1987 O O   . ASP B 1 71  ? -2.353  -5.203  64.961  1.000 100.906 ? 377 ASP aba O   1 ? 
ATOM   1988 C CB  . ASP B 1 71  ? -0.142  -3.881  64.055  1.000 102.299 ? 377 ASP aba CB  1 ? 
ATOM   1989 C CG  . ASP B 1 71  ? 1.302   -3.562  63.700  1.000 107.283 ? 377 ASP aba CG  1 ? 
ATOM   1990 O OD1 . ASP B 1 71  ? 2.045   -3.115  64.597  1.000 110.756 ? 377 ASP aba OD1 1 ? 
ATOM   1991 O OD2 . ASP B 1 71  ? 1.674   -3.771  62.529  1.000 112.557 ? 377 ASP aba OD2 1 ? 
ATOM   1992 N N   . LEU B 1 72  ? -2.250  -4.458  67.120  1.000 96.439  ? 378 LEU aba N   1 ? 
ATOM   1993 C CA  . LEU B 1 72  ? -3.503  -5.101  67.602  1.000 98.359  ? 378 LEU aba CA  1 ? 
ATOM   1994 C C   . LEU B 1 72  ? -4.142  -4.236  68.697  1.000 101.719 ? 378 LEU aba C   1 ? 
ATOM   1995 O O   . LEU B 1 72  ? -3.391  -3.591  69.457  1.000 100.391 ? 378 LEU aba O   1 ? 
ATOM   1996 C CB  . LEU B 1 72  ? -3.169  -6.502  68.133  1.000 98.250  ? 378 LEU aba CB  1 ? 
ATOM   1997 C CG  . LEU B 1 72  ? -3.970  -7.685  67.578  1.000 97.552  ? 378 LEU aba CG  1 ? 
ATOM   1998 C CD1 . LEU B 1 72  ? -4.363  -8.634  68.701  1.000 96.178  ? 378 LEU aba CD1 1 ? 
ATOM   1999 C CD2 . LEU B 1 72  ? -5.212  -7.259  66.805  1.000 97.965  ? 378 LEU aba CD2 1 ? 
ATOM   2000 N N   . CYS B 1 73  ? -5.479  -4.241  68.767  1.000 105.840 ? 379 CYS aba N   1 ? 
ATOM   2001 C CA  . CYS B 1 73  ? -6.308  -3.502  69.759  1.000 107.840 ? 379 CYS aba CA  1 ? 
ATOM   2002 C C   . CYS B 1 73  ? -6.675  -4.430  70.925  1.000 112.485 ? 379 CYS aba C   1 ? 
ATOM   2003 O O   . CYS B 1 73  ? -7.354  -5.447  70.677  1.000 120.341 ? 379 CYS aba O   1 ? 
ATOM   2004 C CB  . CYS B 1 73  ? -7.571  -2.953  69.103  1.000 106.169 ? 379 CYS aba CB  1 ? 
ATOM   2005 S SG  . CYS B 1 73  ? -8.820  -2.380  70.284  1.000 106.731 ? 379 CYS aba SG  1 ? 
ATOM   2006 N N   . PHE B 1 74  ? -6.241  -4.083  72.142  1.000 114.018 ? 380 PHE aba N   1 ? 
ATOM   2007 C CA  . PHE B 1 74  ? -6.498  -4.833  73.402  1.000 114.254 ? 380 PHE aba CA  1 ? 
ATOM   2008 C C   . PHE B 1 74  ? -6.682  -3.844  74.560  1.000 112.843 ? 380 PHE aba C   1 ? 
ATOM   2009 O O   . PHE B 1 74  ? -6.048  -2.770  74.538  1.000 114.504 ? 380 PHE aba O   1 ? 
ATOM   2010 C CB  . PHE B 1 74  ? -5.358  -5.815  73.689  1.000 118.948 ? 380 PHE aba CB  1 ? 
ATOM   2011 C CG  . PHE B 1 74  ? -3.971  -5.246  73.517  1.000 122.014 ? 380 PHE aba CG  1 ? 
ATOM   2012 C CD1 . PHE B 1 74  ? -3.390  -4.471  74.510  1.000 123.199 ? 380 PHE aba CD1 1 ? 
ATOM   2013 C CD2 . PHE B 1 74  ? -3.244  -5.488  72.361  1.000 125.020 ? 380 PHE aba CD2 1 ? 
ATOM   2014 C CE1 . PHE B 1 74  ? -2.115  -3.948  74.348  1.000 123.237 ? 380 PHE aba CE1 1 ? 
ATOM   2015 C CE2 . PHE B 1 74  ? -1.969  -4.966  72.202  1.000 126.161 ? 380 PHE aba CE2 1 ? 
ATOM   2016 C CZ  . PHE B 1 74  ? -1.407  -4.197  73.195  1.000 124.942 ? 380 PHE aba CZ  1 ? 
ATOM   2017 N N   . THR B 1 75  ? -7.524  -4.204  75.536  1.000 111.986 ? 381 THR aba N   1 ? 
ATOM   2018 C CA  . THR B 1 75  ? -7.818  -3.407  76.759  1.000 110.219 ? 381 THR aba CA  1 ? 
ATOM   2019 C C   . THR B 1 75  ? -7.136  -4.069  77.963  1.000 108.716 ? 381 THR aba C   1 ? 
ATOM   2020 O O   . THR B 1 75  ? -6.330  -3.390  78.631  1.000 105.206 ? 381 THR aba O   1 ? 
ATOM   2021 C CB  . THR B 1 75  ? -9.331  -3.257  76.971  1.000 109.880 ? 381 THR aba CB  1 ? 
ATOM   2022 O OG1 . THR B 1 75  ? -9.932  -2.946  75.714  1.000 107.683 ? 381 THR aba OG1 1 ? 
ATOM   2023 C CG2 . THR B 1 75  ? -9.682  -2.185  77.980  1.000 107.040 ? 381 THR aba CG2 1 ? 
ATOM   2024 N N   . ASN B 1 76  ? -7.454  -5.344  78.215  1.000 106.257 ? 382 ASN aba N   1 ? 
ATOM   2025 C CA  . ASN B 1 76  ? -6.857  -6.189  79.285  1.000 102.477 ? 382 ASN aba CA  1 ? 
ATOM   2026 C C   . ASN B 1 76  ? -6.173  -7.400  78.640  1.000 98.120  ? 382 ASN aba C   1 ? 
ATOM   2027 O O   . ASN B 1 76  ? -6.743  -7.961  77.684  1.000 96.845  ? 382 ASN aba O   1 ? 
ATOM   2028 C CB  . ASN B 1 76  ? -7.906  -6.632  80.310  1.000 103.470 ? 382 ASN aba CB  1 ? 
ATOM   2029 C CG  . ASN B 1 76  ? -8.019  -5.688  81.488  1.000 104.867 ? 382 ASN aba CG  1 ? 
ATOM   2030 O OD1 . ASN B 1 76  ? -7.198  -5.727  82.402  1.000 104.379 ? 382 ASN aba OD1 1 ? 
ATOM   2031 N ND2 . ASN B 1 76  ? -9.039  -4.845  81.483  1.000 104.070 ? 382 ASN aba ND2 1 ? 
ATOM   2032 N N   . VAL B 1 77  ? -4.996  -7.778  79.149  1.000 93.357  ? 383 VAL aba N   1 ? 
ATOM   2033 C CA  . VAL B 1 77  ? -4.196  -8.946  78.671  1.000 90.749  ? 383 VAL aba CA  1 ? 
ATOM   2034 C C   . VAL B 1 77  ? -3.829  -9.806  79.886  1.000 84.500  ? 383 VAL aba C   1 ? 
ATOM   2035 O O   . VAL B 1 77  ? -3.076  -9.316  80.747  1.000 84.991  ? 383 VAL aba O   1 ? 
ATOM   2036 C CB  . VAL B 1 77  ? -2.943  -8.493  77.895  1.000 94.931  ? 383 VAL aba CB  1 ? 
ATOM   2037 C CG1 . VAL B 1 77  ? -2.231  -9.668  77.239  1.000 97.900  ? 383 VAL aba CG1 1 ? 
ATOM   2038 C CG2 . VAL B 1 77  ? -3.272  -7.426  76.861  1.000 96.189  ? 383 VAL aba CG2 1 ? 
ATOM   2039 N N   . TYR B 1 78  ? -4.352  -11.034 79.950  1.000 78.975  ? 384 TYR aba N   1 ? 
ATOM   2040 C CA  . TYR B 1 78  ? -4.135  -12.001 81.059  1.000 76.755  ? 384 TYR aba CA  1 ? 
ATOM   2041 C C   . TYR B 1 78  ? -3.046  -12.997 80.643  1.000 71.903  ? 384 TYR aba C   1 ? 
ATOM   2042 O O   . TYR B 1 78  ? -3.214  -13.669 79.605  1.000 71.096  ? 384 TYR aba O   1 ? 
ATOM   2043 C CB  . TYR B 1 78  ? -5.435  -12.727 81.415  1.000 80.250  ? 384 TYR aba CB  1 ? 
ATOM   2044 C CG  . TYR B 1 78  ? -6.603  -11.837 81.763  1.000 82.304  ? 384 TYR aba CG  1 ? 
ATOM   2045 C CD1 . TYR B 1 78  ? -7.321  -11.176 80.779  1.000 85.224  ? 384 TYR aba CD1 1 ? 
ATOM   2046 C CD2 . TYR B 1 78  ? -7.011  -11.675 83.077  1.000 82.486  ? 384 TYR aba CD2 1 ? 
ATOM   2047 C CE1 . TYR B 1 78  ? -8.400  -10.364 81.091  1.000 87.473  ? 384 TYR aba CE1 1 ? 
ATOM   2048 C CE2 . TYR B 1 78  ? -8.088  -10.869 83.407  1.000 84.052  ? 384 TYR aba CE2 1 ? 
ATOM   2049 C CZ  . TYR B 1 78  ? -8.786  -10.210 82.411  1.000 86.939  ? 384 TYR aba CZ  1 ? 
ATOM   2050 O OH  . TYR B 1 78  ? -9.849  -9.414  82.728  1.000 89.236  ? 384 TYR aba OH  1 ? 
ATOM   2051 N N   . ALA B 1 79  ? -1.966  -13.079 81.428  1.000 66.968  ? 385 ALA aba N   1 ? 
ATOM   2052 C CA  . ALA B 1 79  ? -0.813  -13.984 81.207  1.000 65.363  ? 385 ALA aba CA  1 ? 
ATOM   2053 C C   . ALA B 1 79  ? -0.869  -15.134 82.220  1.000 63.989  ? 385 ALA aba C   1 ? 
ATOM   2054 O O   . ALA B 1 79  ? -0.563  -14.894 83.405  1.000 68.528  ? 385 ALA aba O   1 ? 
ATOM   2055 C CB  . ALA B 1 79  ? 0.476   -13.207 81.314  1.000 65.019  ? 385 ALA aba CB  1 ? 
ATOM   2056 N N   . ASP B 1 80  ? -1.256  -16.330 81.763  1.000 62.238  ? 386 ASP aba N   1 ? 
ATOM   2057 C CA  . ASP B 1 80  ? -1.414  -17.550 82.600  1.000 62.445  ? 386 ASP aba CA  1 ? 
ATOM   2058 C C   . ASP B 1 80  ? -0.152  -18.408 82.474  1.000 61.136  ? 386 ASP aba C   1 ? 
ATOM   2059 O O   . ASP B 1 80  ? 0.193   -18.773 81.336  1.000 61.638  ? 386 ASP aba O   1 ? 
ATOM   2060 C CB  . ASP B 1 80  ? -2.657  -18.344 82.192  1.000 64.338  ? 386 ASP aba CB  1 ? 
ATOM   2061 C CG  . ASP B 1 80  ? -3.914  -17.497 82.103  1.000 67.817  ? 386 ASP aba CG  1 ? 
ATOM   2062 O OD1 . ASP B 1 80  ? -4.025  -16.530 82.883  1.000 70.526  ? 386 ASP aba OD1 1 ? 
ATOM   2063 O OD2 . ASP B 1 80  ? -4.770  -17.806 81.250  1.000 70.892  ? 386 ASP aba OD2 1 ? 
ATOM   2064 N N   . SER B 1 81  ? 0.495   -18.720 83.602  1.000 61.081  ? 387 SER aba N   1 ? 
ATOM   2065 C CA  . SER B 1 81  ? 1.762   -19.495 83.680  1.000 59.797  ? 387 SER aba CA  1 ? 
ATOM   2066 C C   . SER B 1 81  ? 1.546   -20.784 84.482  1.000 55.772  ? 387 SER aba C   1 ? 
ATOM   2067 O O   . SER B 1 81  ? 0.824   -20.737 85.497  1.000 58.667  ? 387 SER aba O   1 ? 
ATOM   2068 C CB  . SER B 1 81  ? 2.865   -18.657 84.276  1.000 62.017  ? 387 SER aba CB  1 ? 
ATOM   2069 O OG  . SER B 1 81  ? 2.488   -18.154 85.549  1.000 66.615  ? 387 SER aba OG  1 ? 
ATOM   2070 N N   . PHE B 1 82  ? 2.159   -21.885 84.035  1.000 50.660  ? 388 PHE aba N   1 ? 
ATOM   2071 C CA  . PHE B 1 82  ? 2.114   -23.223 84.684  1.000 47.923  ? 388 PHE aba CA  1 ? 
ATOM   2072 C C   . PHE B 1 82  ? 3.154   -24.146 84.034  1.000 47.113  ? 388 PHE aba C   1 ? 
ATOM   2073 O O   . PHE B 1 82  ? 3.744   -23.754 83.008  1.000 46.686  ? 388 PHE aba O   1 ? 
ATOM   2074 C CB  . PHE B 1 82  ? 0.707   -23.815 84.585  1.000 46.106  ? 388 PHE aba CB  1 ? 
ATOM   2075 C CG  . PHE B 1 82  ? 0.151   -23.898 83.186  1.000 45.028  ? 388 PHE aba CG  1 ? 
ATOM   2076 C CD1 . PHE B 1 82  ? 0.454   -24.974 82.366  1.000 44.261  ? 388 PHE aba CD1 1 ? 
ATOM   2077 C CD2 . PHE B 1 82  ? -0.675  -22.902 82.688  1.000 43.848  ? 388 PHE aba CD2 1 ? 
ATOM   2078 C CE1 . PHE B 1 82  ? -0.057  -25.053 81.079  1.000 42.760  ? 388 PHE aba CE1 1 ? 
ATOM   2079 C CE2 . PHE B 1 82  ? -1.185  -22.982 81.401  1.000 44.332  ? 388 PHE aba CE2 1 ? 
ATOM   2080 C CZ  . PHE B 1 82  ? -0.874  -24.056 80.598  1.000 43.267  ? 388 PHE aba CZ  1 ? 
ATOM   2081 N N   . VAL B 1 83  ? 3.364   -25.333 84.615  1.000 47.311  ? 389 VAL aba N   1 ? 
ATOM   2082 C CA  . VAL B 1 83  ? 4.331   -26.360 84.121  1.000 50.366  ? 389 VAL aba CA  1 ? 
ATOM   2083 C C   . VAL B 1 83  ? 3.568   -27.652 83.806  1.000 53.239  ? 389 VAL aba C   1 ? 
ATOM   2084 O O   . VAL B 1 83  ? 2.715   -28.052 84.624  1.000 58.982  ? 389 VAL aba O   1 ? 
ATOM   2085 C CB  . VAL B 1 83  ? 5.464   -26.610 85.136  1.000 50.720  ? 389 VAL aba CB  1 ? 
ATOM   2086 C CG1 . VAL B 1 83  ? 6.464   -27.643 84.638  1.000 50.497  ? 389 VAL aba CG1 1 ? 
ATOM   2087 C CG2 . VAL B 1 83  ? 6.175   -25.319 85.503  1.000 52.690  ? 389 VAL aba CG2 1 ? 
ATOM   2088 N N   . ILE B 1 84  ? 3.878   -28.271 82.661  1.000 54.104  ? 390 ILE aba N   1 ? 
ATOM   2089 C CA  . ILE B 1 84  ? 3.284   -29.555 82.180  1.000 55.560  ? 390 ILE aba CA  1 ? 
ATOM   2090 C C   . ILE B 1 84  ? 4.386   -30.379 81.499  1.000 56.069  ? 390 ILE aba C   1 ? 
ATOM   2091 O O   . ILE B 1 84  ? 5.542   -29.914 81.480  1.000 56.093  ? 390 ILE aba O   1 ? 
ATOM   2092 C CB  . ILE B 1 84  ? 2.095   -29.288 81.233  1.000 57.506  ? 390 ILE aba CB  1 ? 
ATOM   2093 C CG1 . ILE B 1 84  ? 2.489   -28.394 80.053  1.000 56.285  ? 390 ILE aba CG1 1 ? 
ATOM   2094 C CG2 . ILE B 1 84  ? 0.914   -28.714 82.000  1.000 56.982  ? 390 ILE aba CG2 1 ? 
ATOM   2095 C CD1 . ILE B 1 84  ? 1.483   -28.392 78.928  1.000 56.382  ? 390 ILE aba CD1 1 ? 
ATOM   2096 N N   . ARG B 1 85  ? 4.036   -31.553 80.963  1.000 60.734  ? 391 ARG aba N   1 ? 
ATOM   2097 C CA  . ARG B 1 85  ? 4.948   -32.420 80.167  1.000 64.777  ? 391 ARG aba CA  1 ? 
ATOM   2098 C C   . ARG B 1 85  ? 5.111   -31.831 78.761  1.000 63.737  ? 391 ARG aba C   1 ? 
ATOM   2099 O O   . ARG B 1 85  ? 4.315   -30.944 78.391  1.000 65.857  ? 391 ARG aba O   1 ? 
ATOM   2100 C CB  . ARG B 1 85  ? 4.416   -33.856 80.088  1.000 72.009  ? 391 ARG aba CB  1 ? 
ATOM   2101 C CG  . ARG B 1 85  ? 4.854   -34.750 81.239  1.000 77.094  ? 391 ARG aba CG  1 ? 
ATOM   2102 C CD  . ARG B 1 85  ? 4.389   -36.182 81.054  1.000 81.468  ? 391 ARG aba CD  1 ? 
ATOM   2103 N NE  . ARG B 1 85  ? 2.958   -36.343 81.292  1.000 85.592  ? 391 ARG aba NE  1 ? 
ATOM   2104 C CZ  . ARG B 1 85  ? 2.401   -36.733 82.439  1.000 90.277  ? 391 ARG aba CZ  1 ? 
ATOM   2105 N NH1 . ARG B 1 85  ? 3.145   -37.021 83.495  1.000 92.419  ? 391 ARG aba NH1 1 ? 
ATOM   2106 N NH2 . ARG B 1 85  ? 1.085   -36.839 82.523  1.000 90.952  ? 391 ARG aba NH2 1 ? 
ATOM   2107 N N   . GLY B 1 86  ? 6.102   -32.323 78.010  1.000 62.214  ? 392 GLY aba N   1 ? 
ATOM   2108 C CA  . GLY B 1 86  ? 6.431   -31.864 76.646  1.000 63.960  ? 392 GLY aba CA  1 ? 
ATOM   2109 C C   . GLY B 1 86  ? 5.359   -32.240 75.637  1.000 65.127  ? 392 GLY aba C   1 ? 
ATOM   2110 O O   . GLY B 1 86  ? 5.058   -31.404 74.762  1.000 63.469  ? 392 GLY aba O   1 ? 
ATOM   2111 N N   . ASP B 1 87  ? 4.797   -33.447 75.754  1.000 67.344  ? 393 ASP aba N   1 ? 
ATOM   2112 C CA  . ASP B 1 87  ? 3.784   -34.003 74.815  1.000 68.448  ? 393 ASP aba CA  1 ? 
ATOM   2113 C C   . ASP B 1 87  ? 2.370   -33.578 75.239  1.000 65.982  ? 393 ASP aba C   1 ? 
ATOM   2114 O O   . ASP B 1 87  ? 1.410   -34.013 74.572  1.000 65.898  ? 393 ASP aba O   1 ? 
ATOM   2115 C CB  . ASP B 1 87  ? 3.906   -35.527 74.724  1.000 71.118  ? 393 ASP aba CB  1 ? 
ATOM   2116 C CG  . ASP B 1 87  ? 5.199   -36.008 74.086  1.000 74.996  ? 393 ASP aba CG  1 ? 
ATOM   2117 O OD1 . ASP B 1 87  ? 5.891   -35.179 73.457  1.000 73.124  ? 393 ASP aba OD1 1 ? 
ATOM   2118 O OD2 . ASP B 1 87  ? 5.503   -37.211 74.219  1.000 76.956  ? 393 ASP aba OD2 1 ? 
ATOM   2119 N N   . GLU B 1 88  ? 2.245   -32.759 76.290  1.000 63.961  ? 394 GLU aba N   1 ? 
ATOM   2120 C CA  . GLU B 1 88  ? 0.949   -32.251 76.822  1.000 63.006  ? 394 GLU aba CA  1 ? 
ATOM   2121 C C   . GLU B 1 88  ? 0.727   -30.795 76.386  1.000 65.814  ? 394 GLU aba C   1 ? 
ATOM   2122 O O   . GLU B 1 88  ? -0.322  -30.232 76.756  1.000 68.292  ? 394 GLU aba O   1 ? 
ATOM   2123 C CB  . GLU B 1 88  ? 0.922   -32.361 78.349  1.000 62.106  ? 394 GLU aba CB  1 ? 
ATOM   2124 C CG  . GLU B 1 88  ? 0.819   -33.787 78.856  1.000 61.893  ? 394 GLU aba CG  1 ? 
ATOM   2125 C CD  . GLU B 1 88  ? 0.639   -33.907 80.360  1.000 58.995  ? 394 GLU aba CD  1 ? 
ATOM   2126 N N   . VAL B 1 89  ? 1.663   -30.206 75.633  1.000 66.549  ? 395 VAL aba N   1 ? 
ATOM   2127 C CA  . VAL B 1 89  ? 1.603   -28.780 75.186  1.000 65.107  ? 395 VAL aba CA  1 ? 
ATOM   2128 C C   . VAL B 1 89  ? 0.565   -28.663 74.061  1.000 64.477  ? 395 VAL aba C   1 ? 
ATOM   2129 O O   . VAL B 1 89  ? -0.056  -27.588 73.943  1.000 62.756  ? 395 VAL aba O   1 ? 
ATOM   2130 C CB  . VAL B 1 89  ? 2.986   -28.254 74.751  1.000 63.383  ? 395 VAL aba CB  1 ? 
ATOM   2131 C CG1 . VAL B 1 89  ? 2.936   -26.788 74.345  1.000 62.037  ? 395 VAL aba CG1 1 ? 
ATOM   2132 C CG2 . VAL B 1 89  ? 4.036   -28.459 75.834  1.000 63.400  ? 395 VAL aba CG2 1 ? 
ATOM   2133 N N   . ARG B 1 90  ? 0.389   -29.734 73.278  1.000 65.190  ? 396 ARG aba N   1 ? 
ATOM   2134 C CA  . ARG B 1 90  ? -0.640  -29.849 72.204  1.000 64.983  ? 396 ARG aba CA  1 ? 
ATOM   2135 C C   . ARG B 1 90  ? -2.040  -29.634 72.795  1.000 64.229  ? 396 ARG aba C   1 ? 
ATOM   2136 O O   . ARG B 1 90  ? -2.895  -29.081 72.073  1.000 65.417  ? 396 ARG aba O   1 ? 
ATOM   2137 C CB  . ARG B 1 90  ? -0.563  -31.194 71.466  1.000 67.751  ? 396 ARG aba CB  1 ? 
ATOM   2138 C CG  . ARG B 1 90  ? 0.187   -32.306 72.188  1.000 71.272  ? 396 ARG aba CG  1 ? 
ATOM   2139 C CD  . ARG B 1 90  ? 0.136   -33.626 71.438  1.000 74.214  ? 396 ARG aba CD  1 ? 
ATOM   2140 N NE  . ARG B 1 90  ? 1.426   -34.310 71.419  1.000 76.096  ? 396 ARG aba NE  1 ? 
ATOM   2141 C CZ  . ARG B 1 90  ? 1.667   -35.473 70.816  1.000 78.843  ? 396 ARG aba CZ  1 ? 
ATOM   2142 N NH1 . ARG B 1 90  ? 0.703   -36.110 70.171  1.000 78.710  ? 396 ARG aba NH1 1 ? 
ATOM   2143 N NH2 . ARG B 1 90  ? 2.881   -35.997 70.860  1.000 78.840  ? 396 ARG aba NH2 1 ? 
ATOM   2144 N N   . GLN B 1 91  ? -2.261  -30.048 74.049  1.000 60.182  ? 397 GLN aba N   1 ? 
ATOM   2145 C CA  . GLN B 1 91  ? -3.564  -29.928 74.762  1.000 56.860  ? 397 GLN aba CA  1 ? 
ATOM   2146 C C   . GLN B 1 91  ? -3.898  -28.453 75.023  1.000 54.661  ? 397 GLN aba C   1 ? 
ATOM   2147 O O   . GLN B 1 91  ? -5.099  -28.124 75.051  1.000 57.043  ? 397 GLN aba O   1 ? 
ATOM   2148 C CB  . GLN B 1 91  ? -3.550  -30.724 76.068  1.000 55.214  ? 397 GLN aba CB  1 ? 
ATOM   2149 C CG  . GLN B 1 91  ? -3.671  -32.227 75.858  1.000 52.907  ? 397 GLN aba CG  1 ? 
ATOM   2150 C CD  . GLN B 1 91  ? -3.808  -32.980 77.158  1.000 51.029  ? 397 GLN aba CD  1 ? 
ATOM   2151 O OE1 . GLN B 1 91  ? -4.539  -32.575 78.059  1.000 50.631  ? 397 GLN aba OE1 1 ? 
ATOM   2152 N NE2 . GLN B 1 91  ? -3.108  -34.097 77.257  1.000 51.408  ? 397 GLN aba NE2 1 ? 
ATOM   2153 N N   . ILE B 1 92  ? -2.885  -27.599 75.204  1.000 53.252  ? 398 ILE aba N   1 ? 
ATOM   2154 C CA  . ILE B 1 92  ? -3.065  -26.142 75.482  1.000 56.065  ? 398 ILE aba CA  1 ? 
ATOM   2155 C C   . ILE B 1 92  ? -3.461  -25.452 74.170  1.000 58.925  ? 398 ILE aba C   1 ? 
ATOM   2156 O O   . ILE B 1 92  ? -2.580  -24.845 73.525  1.000 60.399  ? 398 ILE aba O   1 ? 
ATOM   2157 C CB  . ILE B 1 92  ? -1.800  -25.523 76.117  1.000 55.076  ? 398 ILE aba CB  1 ? 
ATOM   2158 C CG1 . ILE B 1 92  ? -1.246  -26.374 77.265  1.000 54.044  ? 398 ILE aba CG1 1 ? 
ATOM   2159 C CG2 . ILE B 1 92  ? -2.065  -24.092 76.565  1.000 54.371  ? 398 ILE aba CG2 1 ? 
ATOM   2160 C CD1 . ILE B 1 92  ? -2.268  -26.739 78.318  1.000 54.699  ? 398 ILE aba CD1 1 ? 
ATOM   2161 N N   . ALA B 1 93  ? -4.739  -25.559 73.792  1.000 60.085  ? 399 ALA aba N   1 ? 
ATOM   2162 C CA  . ALA B 1 93  ? -5.305  -25.008 72.537  1.000 62.724  ? 399 ALA aba CA  1 ? 
ATOM   2163 C C   . ALA B 1 93  ? -6.830  -24.994 72.609  1.000 63.520  ? 399 ALA aba C   1 ? 
ATOM   2164 O O   . ALA B 1 93  ? -7.419  -25.747 73.382  1.000 64.108  ? 399 ALA aba O   1 ? 
ATOM   2165 C CB  . ALA B 1 93  ? -4.824  -25.822 71.361  1.000 66.838  ? 399 ALA aba CB  1 ? 
ATOM   2166 N N   . PRO B 1 94  ? -7.515  -24.143 71.807  1.000 62.875  ? 400 PRO aba N   1 ? 
ATOM   2167 C CA  . PRO B 1 94  ? -8.977  -24.150 71.735  1.000 61.925  ? 400 PRO aba CA  1 ? 
ATOM   2168 C C   . PRO B 1 94  ? -9.529  -25.472 71.181  1.000 63.348  ? 400 PRO aba C   1 ? 
ATOM   2169 O O   . PRO B 1 94  ? -8.874  -26.069 70.345  1.000 62.229  ? 400 PRO aba O   1 ? 
ATOM   2170 C CB  . PRO B 1 94  ? -9.316  -23.000 70.772  1.000 61.229  ? 400 PRO aba CB  1 ? 
ATOM   2171 C CG  . PRO B 1 94  ? -8.072  -22.140 70.756  1.000 60.366  ? 400 PRO aba CG  1 ? 
ATOM   2172 C CD  . PRO B 1 94  ? -6.926  -23.109 70.943  1.000 61.523  ? 400 PRO aba CD  1 ? 
ATOM   2173 N N   . GLY B 1 95  ? -10.709 -25.884 71.660  1.000 68.869  ? 401 GLY aba N   1 ? 
ATOM   2174 C CA  . GLY B 1 95  ? -11.422 -27.103 71.227  1.000 70.126  ? 401 GLY aba CA  1 ? 
ATOM   2175 C C   . GLY B 1 95  ? -10.542 -28.340 71.306  1.000 70.200  ? 401 GLY aba C   1 ? 
ATOM   2176 O O   . GLY B 1 95  ? -10.635 -29.187 70.394  1.000 70.822  ? 401 GLY aba O   1 ? 
ATOM   2177 N N   . GLN B 1 96  ? -9.723  -28.439 72.358  1.000 69.754  ? 402 GLN aba N   1 ? 
ATOM   2178 C CA  . GLN B 1 96  ? -8.739  -29.534 72.570  1.000 70.423  ? 402 GLN aba CA  1 ? 
ATOM   2179 C C   . GLN B 1 96  ? -9.171  -30.361 73.786  1.000 69.205  ? 402 GLN aba C   1 ? 
ATOM   2180 O O   . GLN B 1 96  ? -9.782  -29.782 74.708  1.000 70.710  ? 402 GLN aba O   1 ? 
ATOM   2181 C CB  . GLN B 1 96  ? -7.339  -28.943 72.750  1.000 71.524  ? 402 GLN aba CB  1 ? 
ATOM   2182 C CG  . GLN B 1 96  ? -6.214  -29.900 72.382  1.000 72.535  ? 402 GLN aba CG  1 ? 
ATOM   2183 C CD  . GLN B 1 96  ? -6.176  -30.249 70.914  1.000 72.635  ? 402 GLN aba CD  1 ? 
ATOM   2184 O OE1 . GLN B 1 96  ? -6.739  -29.553 70.071  1.000 73.420  ? 402 GLN aba OE1 1 ? 
ATOM   2185 N NE2 . GLN B 1 96  ? -5.498  -31.339 70.593  1.000 71.063  ? 402 GLN aba NE2 1 ? 
ATOM   2186 N N   . THR B 1 97  ? -8.861  -31.662 73.777  1.000 67.539  ? 403 THR aba N   1 ? 
ATOM   2187 C CA  . THR B 1 97  ? -9.320  -32.661 74.781  1.000 68.329  ? 403 THR aba CA  1 ? 
ATOM   2188 C C   . THR B 1 97  ? -8.113  -33.418 75.349  1.000 71.338  ? 403 THR aba C   1 ? 
ATOM   2189 O O   . THR B 1 97  ? -7.118  -33.581 74.613  1.000 75.658  ? 403 THR aba O   1 ? 
ATOM   2190 C CB  . THR B 1 97  ? -10.346 -33.622 74.165  1.000 67.939  ? 403 THR aba CB  1 ? 
ATOM   2191 O OG1 . THR B 1 97  ? -9.649  -34.609 73.402  1.000 65.927  ? 403 THR aba OG1 1 ? 
ATOM   2192 C CG2 . THR B 1 97  ? -11.360 -32.923 73.285  1.000 67.868  ? 403 THR aba CG2 1 ? 
ATOM   2193 N N   . GLY B 1 98  ? -8.214  -33.867 76.605  1.000 71.573  ? 404 GLY aba N   1 ? 
ATOM   2194 C CA  . GLY B 1 98  ? -7.167  -34.630 77.315  1.000 69.255  ? 404 GLY aba CA  1 ? 
ATOM   2195 C C   . GLY B 1 98  ? -7.273  -34.469 78.823  1.000 70.692  ? 404 GLY aba C   1 ? 
ATOM   2196 O O   . GLY B 1 98  ? -8.299  -33.933 79.290  1.000 73.808  ? 404 GLY aba O   1 ? 
ATOM   2197 N N   . LYS B 1 99  ? -6.244  -34.907 79.556  1.000 69.621  ? 405 LYS aba N   1 ? 
ATOM   2198 C CA  . LYS B 1 99  ? -6.202  -34.891 81.045  1.000 68.181  ? 405 LYS aba CA  1 ? 
ATOM   2199 C C   . LYS B 1 99  ? -6.011  -33.447 81.521  1.000 66.639  ? 405 LYS aba C   1 ? 
ATOM   2200 O O   . LYS B 1 99  ? -6.756  -33.017 82.423  1.000 66.010  ? 405 LYS aba O   1 ? 
ATOM   2201 C CB  . LYS B 1 99  ? -5.090  -35.805 81.575  1.000 69.779  ? 405 LYS aba CB  1 ? 
ATOM   2202 C CG  . LYS B 1 99  ? -5.027  -37.190 80.940  1.000 74.122  ? 405 LYS aba CG  1 ? 
ATOM   2203 C CD  . LYS B 1 99  ? -5.019  -38.328 81.939  1.000 77.823  ? 405 LYS aba CD  1 ? 
ATOM   2204 C CE  . LYS B 1 99  ? -5.090  -39.690 81.279  1.000 82.328  ? 405 LYS aba CE  1 ? 
ATOM   2205 N NZ  . LYS B 1 99  ? -5.744  -40.701 82.147  1.000 84.097  ? 405 LYS aba NZ  1 ? 
ATOM   2206 N N   . ILE B 1 100 ? -5.054  -32.733 80.919  1.000 68.753  ? 406 ILE aba N   1 ? 
ATOM   2207 C CA  . ILE B 1 100 ? -4.719  -31.309 81.233  1.000 69.491  ? 406 ILE aba CA  1 ? 
ATOM   2208 C C   . ILE B 1 100 ? -5.816  -30.395 80.671  1.000 69.572  ? 406 ILE aba C   1 ? 
ATOM   2209 O O   . ILE B 1 100 ? -6.170  -29.414 81.353  1.000 68.102  ? 406 ILE aba O   1 ? 
ATOM   2210 C CB  . ILE B 1 100 ? -3.313  -30.944 80.703  1.000 67.980  ? 406 ILE aba CB  1 ? 
ATOM   2211 C CG1 . ILE B 1 100 ? -2.234  -31.185 81.763  1.000 68.163  ? 406 ILE aba CG1 1 ? 
ATOM   2212 C CG2 . ILE B 1 100 ? -3.258  -29.514 80.182  1.000 68.600  ? 406 ILE aba CG2 1 ? 
ATOM   2213 C CD1 . ILE B 1 100 ? -2.080  -32.631 82.170  1.000 69.536  ? 406 ILE aba CD1 1 ? 
ATOM   2214 N N   . ALA B 1 101 ? -6.337  -30.713 79.482  1.000 69.913  ? 407 ALA aba N   1 ? 
ATOM   2215 C CA  . ALA B 1 101 ? -7.258  -29.855 78.698  1.000 72.163  ? 407 ALA aba CA  1 ? 
ATOM   2216 C C   . ALA B 1 101 ? -8.623  -29.717 79.386  1.000 75.596  ? 407 ALA aba C   1 ? 
ATOM   2217 O O   . ALA B 1 101 ? -9.361  -28.791 79.002  1.000 74.792  ? 407 ALA aba O   1 ? 
ATOM   2218 C CB  . ALA B 1 101 ? -7.414  -30.412 77.304  1.000 71.994  ? 407 ALA aba CB  1 ? 
ATOM   2219 N N   . ASP B 1 102 ? -8.955  -30.588 80.349  1.000 81.334  ? 408 ASP aba N   1 ? 
ATOM   2220 C CA  . ASP B 1 102 ? -10.343 -30.735 80.872  1.000 83.483  ? 408 ASP aba CA  1 ? 
ATOM   2221 C C   . ASP B 1 102 ? -10.405 -30.755 82.407  1.000 79.329  ? 408 ASP aba C   1 ? 
ATOM   2222 O O   . ASP B 1 102 ? -11.468 -30.371 82.929  1.000 74.619  ? 408 ASP aba O   1 ? 
ATOM   2223 C CB  . ASP B 1 102 ? -10.998 -31.982 80.279  1.000 90.718  ? 408 ASP aba CB  1 ? 
ATOM   2224 C CG  . ASP B 1 102 ? -11.303 -31.838 78.798  1.000 96.306  ? 408 ASP aba CG  1 ? 
ATOM   2225 O OD1 . ASP B 1 102 ? -12.288 -31.150 78.467  1.000 98.031  ? 408 ASP aba OD1 1 ? 
ATOM   2226 O OD2 . ASP B 1 102 ? -10.552 -32.417 77.988  1.000 100.313 ? 408 ASP aba OD2 1 ? 
ATOM   2227 N N   . TYR B 1 103 ? -9.358  -31.207 83.109  1.000 76.232  ? 409 TYR aba N   1 ? 
ATOM   2228 C CA  . TYR B 1 103 ? -9.334  -31.272 84.597  1.000 72.529  ? 409 TYR aba CA  1 ? 
ATOM   2229 C C   . TYR B 1 103 ? -8.248  -30.358 85.183  1.000 68.414  ? 409 TYR aba C   1 ? 
ATOM   2230 O O   . TYR B 1 103 ? -8.136  -30.324 86.423  1.000 69.831  ? 409 TYR aba O   1 ? 
ATOM   2231 C CB  . TYR B 1 103 ? -9.127  -32.708 85.088  1.000 74.687  ? 409 TYR aba CB  1 ? 
ATOM   2232 C CG  . TYR B 1 103 ? -9.893  -33.774 84.344  1.000 74.897  ? 409 TYR aba CG  1 ? 
ATOM   2233 C CD1 . TYR B 1 103 ? -11.230 -33.613 84.016  1.000 74.097  ? 409 TYR aba CD1 1 ? 
ATOM   2234 C CD2 . TYR B 1 103 ? -9.281  -34.966 83.991  1.000 75.216  ? 409 TYR aba CD2 1 ? 
ATOM   2235 C CE1 . TYR B 1 103 ? -11.932 -34.599 83.340  1.000 75.026  ? 409 TYR aba CE1 1 ? 
ATOM   2236 C CE2 . TYR B 1 103 ? -9.968  -35.963 83.317  1.000 75.663  ? 409 TYR aba CE2 1 ? 
ATOM   2237 C CZ  . TYR B 1 103 ? -11.300 -35.779 82.990  1.000 76.270  ? 409 TYR aba CZ  1 ? 
ATOM   2238 O OH  . TYR B 1 103 ? -11.982 -36.757 82.326  1.000 78.568  ? 409 TYR aba OH  1 ? 
ATOM   2239 N N   . ASN B 1 104 ? -7.502  -29.621 84.350  1.000 64.306  ? 410 ASN aba N   1 ? 
ATOM   2240 C CA  . ASN B 1 104 ? -6.376  -28.756 84.801  1.000 61.604  ? 410 ASN aba CA  1 ? 
ATOM   2241 C C   . ASN B 1 104 ? -6.537  -27.339 84.229  1.000 60.108  ? 410 ASN aba C   1 ? 
ATOM   2242 O O   . ASN B 1 104 ? -6.896  -26.438 85.013  1.000 64.401  ? 410 ASN aba O   1 ? 
ATOM   2243 C CB  . ASN B 1 104 ? -5.027  -29.394 84.465  1.000 60.614  ? 410 ASN aba CB  1 ? 
ATOM   2244 C CG  . ASN B 1 104 ? -4.816  -30.707 85.189  1.000 61.210  ? 410 ASN aba CG  1 ? 
ATOM   2245 O OD1 . ASN B 1 104 ? -4.412  -30.722 86.348  1.000 61.259  ? 410 ASN aba OD1 1 ? 
ATOM   2246 N ND2 . ASN B 1 104 ? -5.094  -31.814 84.520  1.000 61.160  ? 410 ASN aba ND2 1 ? 
ATOM   2247 N N   . TYR B 1 105 ? -6.273  -27.145 82.931  1.000 58.330  ? 411 TYR aba N   1 ? 
ATOM   2248 C CA  . TYR B 1 105 ? -6.353  -25.831 82.234  1.000 57.170  ? 411 TYR aba CA  1 ? 
ATOM   2249 C C   . TYR B 1 105 ? -7.088  -25.994 80.898  1.000 58.238  ? 411 TYR aba C   1 ? 
ATOM   2250 O O   . TYR B 1 105 ? -6.627  -26.788 80.056  1.000 58.206  ? 411 TYR aba O   1 ? 
ATOM   2251 C CB  . TYR B 1 105 ? -4.956  -25.242 82.014  1.000 54.427  ? 411 TYR aba CB  1 ? 
ATOM   2252 C CG  . TYR B 1 105 ? -4.947  -23.846 81.440  1.000 52.668  ? 411 TYR aba CG  1 ? 
ATOM   2253 C CD1 . TYR B 1 105 ? -5.227  -22.746 82.234  1.000 52.670  ? 411 TYR aba CD1 1 ? 
ATOM   2254 C CD2 . TYR B 1 105 ? -4.661  -23.620 80.103  1.000 51.174  ? 411 TYR aba CD2 1 ? 
ATOM   2255 C CE1 . TYR B 1 105 ? -5.225  -21.460 81.718  1.000 51.161  ? 411 TYR aba CE1 1 ? 
ATOM   2256 C CE2 . TYR B 1 105 ? -4.654  -22.341 79.571  1.000 50.751  ? 411 TYR aba CE2 1 ? 
ATOM   2257 C CZ  . TYR B 1 105 ? -4.937  -21.256 80.381  1.000 50.210  ? 411 TYR aba CZ  1 ? 
ATOM   2258 O OH  . TYR B 1 105 ? -4.932  -19.993 79.865  1.000 51.582  ? 411 TYR aba OH  1 ? 
ATOM   2259 N N   . LYS B 1 106 ? -8.186  -25.251 80.717  1.000 61.156  ? 412 LYS aba N   1 ? 
ATOM   2260 C CA  . LYS B 1 106 ? -9.038  -25.270 79.497  1.000 63.617  ? 412 LYS aba CA  1 ? 
ATOM   2261 C C   . LYS B 1 106 ? -9.142  -23.851 78.926  1.000 62.934  ? 412 LYS aba C   1 ? 
ATOM   2262 O O   . LYS B 1 106 ? -9.455  -22.923 79.699  1.000 63.146  ? 412 LYS aba O   1 ? 
ATOM   2263 C CB  . LYS B 1 106 ? -10.426 -25.833 79.822  1.000 66.504  ? 412 LYS aba CB  1 ? 
ATOM   2264 C CG  . LYS B 1 106 ? -11.487 -25.626 78.745  1.000 68.555  ? 412 LYS aba CG  1 ? 
ATOM   2265 C CD  . LYS B 1 106 ? -12.373 -26.832 78.501  1.000 69.859  ? 412 LYS aba CD  1 ? 
ATOM   2266 C CE  . LYS B 1 106 ? -11.951 -27.630 77.285  1.000 72.135  ? 412 LYS aba CE  1 ? 
ATOM   2267 N NZ  . LYS B 1 106 ? -12.597 -28.963 77.248  1.000 74.172  ? 412 LYS aba NZ  1 ? 
ATOM   2268 N N   . LEU B 1 107 ? -8.893  -23.705 77.620  1.000 62.641  ? 413 LEU aba N   1 ? 
ATOM   2269 C CA  . LEU B 1 107 ? -9.074  -22.442 76.856  1.000 64.683  ? 413 LEU aba CA  1 ? 
ATOM   2270 C C   . LEU B 1 107 ? -10.453 -22.449 76.206  1.000 67.057  ? 413 LEU aba C   1 ? 
ATOM   2271 O O   . LEU B 1 107 ? -10.983 -23.513 75.891  1.000 67.834  ? 413 LEU aba O   1 ? 
ATOM   2272 C CB  . LEU B 1 107 ? -7.971  -22.321 75.799  1.000 65.829  ? 413 LEU aba CB  1 ? 
ATOM   2273 C CG  . LEU B 1 107 ? -6.579  -21.980 76.330  1.000 66.343  ? 413 LEU aba CG  1 ? 
ATOM   2274 C CD1 . LEU B 1 107 ? -5.528  -22.138 75.241  1.000 64.489  ? 413 LEU aba CD1 1 ? 
ATOM   2275 C CD2 . LEU B 1 107 ? -6.548  -20.572 76.902  1.000 65.684  ? 413 LEU aba CD2 1 ? 
ATOM   2276 N N   . PRO B 1 108 ? -11.077 -21.268 75.988  1.000 70.900  ? 414 PRO aba N   1 ? 
ATOM   2277 C CA  . PRO B 1 108 ? -12.361 -21.194 75.289  1.000 74.442  ? 414 PRO aba CA  1 ? 
ATOM   2278 C C   . PRO B 1 108 ? -12.213 -21.525 73.796  1.000 80.125  ? 414 PRO aba C   1 ? 
ATOM   2279 O O   . PRO B 1 108 ? -11.123 -21.386 73.270  1.000 83.442  ? 414 PRO aba O   1 ? 
ATOM   2280 C CB  . PRO B 1 108 ? -12.810 -19.740 75.505  1.000 73.463  ? 414 PRO aba CB  1 ? 
ATOM   2281 C CG  . PRO B 1 108 ? -11.521 -18.973 75.714  1.000 72.083  ? 414 PRO aba CG  1 ? 
ATOM   2282 C CD  . PRO B 1 108 ? -10.585 -19.945 76.403  1.000 71.890  ? 414 PRO aba CD  1 ? 
ATOM   2283 N N   . ASP B 1 109 ? -13.307 -21.955 73.159  1.000 86.043  ? 415 ASP aba N   1 ? 
ATOM   2284 C CA  . ASP B 1 109 ? -13.351 -22.345 71.723  1.000 85.978  ? 415 ASP aba CA  1 ? 
ATOM   2285 C C   . ASP B 1 109 ? -13.102 -21.106 70.851  1.000 84.081  ? 415 ASP aba C   1 ? 
ATOM   2286 O O   . ASP B 1 109 ? -12.517 -21.264 69.762  1.000 84.056  ? 415 ASP aba O   1 ? 
ATOM   2287 C CB  . ASP B 1 109 ? -14.682 -23.015 71.367  1.000 89.496  ? 415 ASP aba CB  1 ? 
ATOM   2288 C CG  . ASP B 1 109 ? -14.999 -24.245 72.202  1.000 92.568  ? 415 ASP aba CG  1 ? 
ATOM   2289 O OD1 . ASP B 1 109 ? -14.064 -25.024 72.479  1.000 90.579  ? 415 ASP aba OD1 1 ? 
ATOM   2290 O OD2 . ASP B 1 109 ? -16.179 -24.411 72.571  1.000 96.721  ? 415 ASP aba OD2 1 ? 
ATOM   2291 N N   . ASP B 1 110 ? -13.525 -19.927 71.324  1.000 83.355  ? 416 ASP aba N   1 ? 
ATOM   2292 C CA  . ASP B 1 110 ? -13.373 -18.619 70.628  1.000 84.301  ? 416 ASP aba CA  1 ? 
ATOM   2293 C C   . ASP B 1 110 ? -12.197 -17.846 71.246  1.000 81.854  ? 416 ASP aba C   1 ? 
ATOM   2294 O O   . ASP B 1 110 ? -12.300 -16.607 71.362  1.000 79.794  ? 416 ASP aba O   1 ? 
ATOM   2295 C CB  . ASP B 1 110 ? -14.682 -17.822 70.671  1.000 88.459  ? 416 ASP aba CB  1 ? 
ATOM   2296 C CG  . ASP B 1 110 ? -15.180 -17.485 72.069  1.000 89.633  ? 416 ASP aba CG  1 ? 
ATOM   2297 O OD1 . ASP B 1 110 ? -14.865 -18.246 73.005  1.000 88.622  ? 416 ASP aba OD1 1 ? 
ATOM   2298 O OD2 . ASP B 1 110 ? -15.882 -16.464 72.210  1.000 92.192  ? 416 ASP aba OD2 1 ? 
ATOM   2299 N N   . PHE B 1 111 ? -11.116 -18.549 71.604  1.000 78.326  ? 417 PHE aba N   1 ? 
ATOM   2300 C CA  . PHE B 1 111 ? -9.901  -17.982 72.250  1.000 74.450  ? 417 PHE aba CA  1 ? 
ATOM   2301 C C   . PHE B 1 111 ? -9.160  -17.087 71.251  1.000 70.793  ? 417 PHE aba C   1 ? 
ATOM   2302 O O   . PHE B 1 111 ? -9.015  -17.481 70.076  1.000 67.178  ? 417 PHE aba O   1 ? 
ATOM   2303 C CB  . PHE B 1 111 ? -8.994  -19.100 72.775  1.000 74.278  ? 417 PHE aba CB  1 ? 
ATOM   2304 C CG  . PHE B 1 111 ? -7.635  -18.652 73.255  1.000 73.134  ? 417 PHE aba CG  1 ? 
ATOM   2305 C CD1 . PHE B 1 111 ? -7.514  -17.658 74.213  1.000 72.068  ? 417 PHE aba CD1 1 ? 
ATOM   2306 C CD2 . PHE B 1 111 ? -6.476  -19.236 72.763  1.000 70.636  ? 417 PHE aba CD2 1 ? 
ATOM   2307 C CE1 . PHE B 1 111 ? -6.266  -17.251 74.658  1.000 70.255  ? 417 PHE aba CE1 1 ? 
ATOM   2308 C CE2 . PHE B 1 111 ? -5.228  -18.826 73.210  1.000 67.743  ? 417 PHE aba CE2 1 ? 
ATOM   2309 C CZ  . PHE B 1 111 ? -5.126  -17.835 74.157  1.000 67.815  ? 417 PHE aba CZ  1 ? 
ATOM   2310 N N   . THR B 1 112 ? -8.709  -15.918 71.720  1.000 68.451  ? 418 THR aba N   1 ? 
ATOM   2311 C CA  . THR B 1 112 ? -7.939  -14.910 70.943  1.000 69.254  ? 418 THR aba CA  1 ? 
ATOM   2312 C C   . THR B 1 112 ? -6.651  -14.582 71.707  1.000 68.558  ? 418 THR aba C   1 ? 
ATOM   2313 O O   . THR B 1 112 ? -6.686  -13.664 72.553  1.000 70.920  ? 418 THR aba O   1 ? 
ATOM   2314 C CB  . THR B 1 112 ? -8.791  -13.663 70.674  1.000 70.629  ? 418 THR aba CB  1 ? 
ATOM   2315 O OG1 . THR B 1 112 ? -10.001 -14.086 70.046  1.000 72.939  ? 418 THR aba OG1 1 ? 
ATOM   2316 C CG2 . THR B 1 112 ? -8.091  -12.642 69.802  1.000 71.380  ? 418 THR aba CG2 1 ? 
ATOM   2317 N N   . GLY B 1 113 ? -5.565  -15.311 71.426  1.000 66.831  ? 419 GLY aba N   1 ? 
ATOM   2318 C CA  . GLY B 1 113 ? -4.273  -15.153 72.122  1.000 64.147  ? 419 GLY aba CA  1 ? 
ATOM   2319 C C   . GLY B 1 113 ? -3.194  -16.083 71.594  1.000 60.402  ? 419 GLY aba C   1 ? 
ATOM   2320 O O   . GLY B 1 113 ? -3.388  -16.664 70.508  1.000 61.478  ? 419 GLY aba O   1 ? 
ATOM   2321 N N   . CYS B 1 114 ? -2.093  -16.211 72.343  1.000 57.770  ? 420 CYS aba N   1 ? 
ATOM   2322 C CA  . CYS B 1 114 ? -0.869  -16.970 71.967  1.000 58.089  ? 420 CYS aba CA  1 ? 
ATOM   2323 C C   . CYS B 1 114 ? -0.485  -17.947 73.085  1.000 55.054  ? 420 CYS aba C   1 ? 
ATOM   2324 O O   . CYS B 1 114 ? -0.669  -17.597 74.268  1.000 53.365  ? 420 CYS aba O   1 ? 
ATOM   2325 C CB  . CYS B 1 114 ? 0.291   -16.022 71.689  1.000 60.964  ? 420 CYS aba CB  1 ? 
ATOM   2326 S SG  . CYS B 1 114 ? -0.163  -14.636 70.615  1.000 68.028  ? 420 CYS aba SG  1 ? 
ATOM   2327 N N   . VAL B 1 115 ? 0.037   -19.118 72.706  1.000 51.725  ? 421 VAL aba N   1 ? 
ATOM   2328 C CA  . VAL B 1 115 ? 0.499   -20.198 73.629  1.000 50.400  ? 421 VAL aba CA  1 ? 
ATOM   2329 C C   . VAL B 1 115 ? 2.017   -20.344 73.477  1.000 50.133  ? 421 VAL aba C   1 ? 
ATOM   2330 O O   . VAL B 1 115 ? 2.455   -20.955 72.481  1.000 51.124  ? 421 VAL aba O   1 ? 
ATOM   2331 C CB  . VAL B 1 115 ? -0.230  -21.526 73.346  1.000 51.238  ? 421 VAL aba CB  1 ? 
ATOM   2332 C CG1 . VAL B 1 115 ? 0.293   -22.662 74.213  1.000 50.750  ? 421 VAL aba CG1 1 ? 
ATOM   2333 C CG2 . VAL B 1 115 ? -1.736  -21.382 73.505  1.000 52.297  ? 421 VAL aba CG2 1 ? 
ATOM   2334 N N   . ILE B 1 116 ? 2.777   -19.800 74.434  1.000 49.660  ? 422 ILE aba N   1 ? 
ATOM   2335 C CA  . ILE B 1 116 ? 4.270   -19.827 74.469  1.000 48.397  ? 422 ILE aba CA  1 ? 
ATOM   2336 C C   . ILE B 1 116 ? 4.709   -20.878 75.494  1.000 47.444  ? 422 ILE aba C   1 ? 
ATOM   2337 O O   . ILE B 1 116 ? 4.186   -20.845 76.623  1.000 47.653  ? 422 ILE aba O   1 ? 
ATOM   2338 C CB  . ILE B 1 116 ? 4.827   -18.428 74.800  1.000 49.367  ? 422 ILE aba CB  1 ? 
ATOM   2339 C CG1 . ILE B 1 116 ? 4.324   -17.372 73.810  1.000 51.731  ? 422 ILE aba CG1 1 ? 
ATOM   2340 C CG2 . ILE B 1 116 ? 6.347   -18.455 74.866  1.000 50.622  ? 422 ILE aba CG2 1 ? 
ATOM   2341 C CD1 . ILE B 1 116 ? 3.667   -16.175 74.457  1.000 52.668  ? 422 ILE aba CD1 1 ? 
ATOM   2342 N N   . ALA B 1 117 ? 5.629   -21.768 75.110  1.000 47.685  ? 423 ALA aba N   1 ? 
ATOM   2343 C CA  . ALA B 1 117 ? 6.176   -22.849 75.967  1.000 48.180  ? 423 ALA aba CA  1 ? 
ATOM   2344 C C   . ALA B 1 117 ? 7.634   -23.135 75.589  1.000 47.867  ? 423 ALA aba C   1 ? 
ATOM   2345 O O   . ALA B 1 117 ? 8.012   -22.865 74.430  1.000 46.233  ? 423 ALA aba O   1 ? 
ATOM   2346 C CB  . ALA B 1 117 ? 5.321   -24.086 75.843  1.000 48.716  ? 423 ALA aba CB  1 ? 
ATOM   2347 N N   . TRP B 1 118 ? 8.411   -23.666 76.539  1.000 48.537  ? 424 TRP aba N   1 ? 
ATOM   2348 C CA  . TRP B 1 118 ? 9.851   -24.007 76.373  1.000 48.108  ? 424 TRP aba CA  1 ? 
ATOM   2349 C C   . TRP B 1 118 ? 10.247  -25.119 77.350  1.000 46.739  ? 424 TRP aba C   1 ? 
ATOM   2350 O O   . TRP B 1 118 ? 9.655   -25.181 78.444  1.000 47.410  ? 424 TRP aba O   1 ? 
ATOM   2351 C CB  . TRP B 1 118 ? 10.722  -22.759 76.560  1.000 48.747  ? 424 TRP aba CB  1 ? 
ATOM   2352 C CG  . TRP B 1 118 ? 10.695  -22.184 77.944  1.000 47.894  ? 424 TRP aba CG  1 ? 
ATOM   2353 C CD1 . TRP B 1 118 ? 11.542  -22.478 78.973  1.000 47.547  ? 424 TRP aba CD1 1 ? 
ATOM   2354 C CD2 . TRP B 1 118 ? 9.777   -21.199 78.452  1.000 46.855  ? 424 TRP aba CD2 1 ? 
ATOM   2355 N NE1 . TRP B 1 118 ? 11.213  -21.750 80.085  1.000 46.831  ? 424 TRP aba NE1 1 ? 
ATOM   2356 C CE2 . TRP B 1 118 ? 10.137  -20.954 79.795  1.000 46.691  ? 424 TRP aba CE2 1 ? 
ATOM   2357 C CE3 . TRP B 1 118 ? 8.691   -20.502 77.907  1.000 46.543  ? 424 TRP aba CE3 1 ? 
ATOM   2358 C CZ2 . TRP B 1 118 ? 9.444   -20.048 80.598  1.000 46.793  ? 424 TRP aba CZ2 1 ? 
ATOM   2359 C CZ3 . TRP B 1 118 ? 8.009   -19.605 78.701  1.000 47.335  ? 424 TRP aba CZ3 1 ? 
ATOM   2360 C CH2 . TRP B 1 118 ? 8.383   -19.382 80.028  1.000 47.380  ? 424 TRP aba CH2 1 ? 
ATOM   2361 N N   . ASN B 1 119 ? 11.221  -25.950 76.963  1.000 48.801  ? 425 ASN aba N   1 ? 
ATOM   2362 C CA  . ASN B 1 119 ? 11.797  -27.040 77.798  1.000 50.415  ? 425 ASN aba CA  1 ? 
ATOM   2363 C C   . ASN B 1 119 ? 12.546  -26.410 78.980  1.000 52.496  ? 425 ASN aba C   1 ? 
ATOM   2364 O O   . ASN B 1 119 ? 13.453  -25.588 78.733  1.000 53.392  ? 425 ASN aba O   1 ? 
ATOM   2365 C CB  . ASN B 1 119 ? 12.704  -27.957 76.971  1.000 47.619  ? 425 ASN aba CB  1 ? 
ATOM   2366 C CG  . ASN B 1 119 ? 13.154  -29.195 77.718  1.000 46.047  ? 425 ASN aba CG  1 ? 
ATOM   2367 O OD1 . ASN B 1 119 ? 13.722  -29.102 78.803  1.000 46.583  ? 425 ASN aba OD1 1 ? 
ATOM   2368 N ND2 . ASN B 1 119 ? 12.921  -30.359 77.136  1.000 45.901  ? 425 ASN aba ND2 1 ? 
ATOM   2369 N N   . SER B 1 120 ? 12.175  -26.785 80.210  1.000 53.411  ? 426 SER aba N   1 ? 
ATOM   2370 C CA  . SER B 1 120 ? 12.729  -26.244 81.480  1.000 56.720  ? 426 SER aba CA  1 ? 
ATOM   2371 C C   . SER B 1 120 ? 13.263  -27.380 82.361  1.000 58.753  ? 426 SER aba C   1 ? 
ATOM   2372 O O   . SER B 1 120 ? 13.287  -27.205 83.596  1.000 57.127  ? 426 SER aba O   1 ? 
ATOM   2373 C CB  . SER B 1 120 ? 11.689  -25.435 82.203  1.000 56.920  ? 426 SER aba CB  1 ? 
ATOM   2374 O OG  . SER B 1 120 ? 10.614  -26.262 82.624  1.000 56.201  ? 426 SER aba OG  1 ? 
ATOM   2375 N N   . ASN B 1 121 ? 13.678  -28.491 81.742  1.000 62.350  ? 427 ASN aba N   1 ? 
ATOM   2376 C CA  . ASN B 1 121 ? 14.310  -29.664 82.406  1.000 64.073  ? 427 ASN aba CA  1 ? 
ATOM   2377 C C   . ASN B 1 121 ? 15.387  -29.178 83.381  1.000 66.593  ? 427 ASN aba C   1 ? 
ATOM   2378 O O   . ASN B 1 121 ? 15.309  -29.526 84.574  1.000 64.836  ? 427 ASN aba O   1 ? 
ATOM   2379 C CB  . ASN B 1 121 ? 14.914  -30.623 81.378  1.000 65.476  ? 427 ASN aba CB  1 ? 
ATOM   2380 C CG  . ASN B 1 121 ? 15.514  -31.868 81.998  1.000 68.856  ? 427 ASN aba CG  1 ? 
ATOM   2381 O OD1 . ASN B 1 121 ? 14.794  -32.724 82.506  1.000 73.528  ? 427 ASN aba OD1 1 ? 
ATOM   2382 N ND2 . ASN B 1 121 ? 16.831  -31.983 81.948  1.000 68.948  ? 427 ASN aba ND2 1 ? 
ATOM   2383 N N   . ASN B 1 122 ? 16.331  -28.377 82.879  1.000 70.582  ? 428 ASN aba N   1 ? 
ATOM   2384 C CA  . ASN B 1 122 ? 17.542  -27.905 83.604  1.000 71.660  ? 428 ASN aba CA  1 ? 
ATOM   2385 C C   . ASN B 1 122 ? 17.165  -27.409 85.007  1.000 72.122  ? 428 ASN aba C   1 ? 
ATOM   2386 O O   . ASN B 1 122 ? 17.871  -27.787 85.965  1.000 75.144  ? 428 ASN aba O   1 ? 
ATOM   2387 C CB  . ASN B 1 122 ? 18.283  -26.827 82.807  1.000 72.340  ? 428 ASN aba CB  1 ? 
ATOM   2388 C CG  . ASN B 1 122 ? 18.896  -27.355 81.526  1.000 76.418  ? 428 ASN aba CG  1 ? 
ATOM   2389 O OD1 . ASN B 1 122 ? 19.396  -28.478 81.484  1.000 79.404  ? 428 ASN aba OD1 1 ? 
ATOM   2390 N ND2 . ASN B 1 122 ? 18.866  -26.551 80.476  1.000 78.064  ? 428 ASN aba ND2 1 ? 
ATOM   2391 N N   . LEU B 1 123 ? 16.095  -26.615 85.127  1.000 72.707  ? 429 LEU aba N   1 ? 
ATOM   2392 C CA  . LEU B 1 123 ? 15.697  -25.936 86.392  1.000 74.310  ? 429 LEU aba CA  1 ? 
ATOM   2393 C C   . LEU B 1 123 ? 14.592  -26.725 87.112  1.000 73.636  ? 429 LEU aba C   1 ? 
ATOM   2394 O O   . LEU B 1 123 ? 14.660  -26.809 88.355  1.000 76.525  ? 429 LEU aba O   1 ? 
ATOM   2395 C CB  . LEU B 1 123 ? 15.252  -24.504 86.072  1.000 76.739  ? 429 LEU aba CB  1 ? 
ATOM   2396 C CG  . LEU B 1 123 ? 14.935  -23.607 87.271  1.000 83.186  ? 429 LEU aba CG  1 ? 
ATOM   2397 C CD1 . LEU B 1 123 ? 15.978  -23.744 88.374  1.000 83.457  ? 429 LEU aba CD1 1 ? 
ATOM   2398 C CD2 . LEU B 1 123 ? 14.819  -22.152 86.839  1.000 84.042  ? 429 LEU aba CD2 1 ? 
ATOM   2399 N N   . ASP B 1 124 ? 13.623  -27.287 86.377  1.000 72.629  ? 430 ASP aba N   1 ? 
ATOM   2400 C CA  . ASP B 1 124 ? 12.420  -27.949 86.957  1.000 70.084  ? 430 ASP aba CA  1 ? 
ATOM   2401 C C   . ASP B 1 124 ? 12.747  -29.389 87.374  1.000 70.329  ? 430 ASP aba C   1 ? 
ATOM   2402 O O   . ASP B 1 124 ? 12.378  -29.757 88.506  1.000 72.409  ? 430 ASP aba O   1 ? 
ATOM   2403 C CB  . ASP B 1 124 ? 11.223  -27.899 86.001  1.000 68.663  ? 430 ASP aba CB  1 ? 
ATOM   2404 C CG  . ASP B 1 124 ? 10.507  -26.557 85.976  1.000 67.208  ? 430 ASP aba CG  1 ? 
ATOM   2405 O OD1 . ASP B 1 124 ? 10.825  -25.702 86.827  1.000 60.817  ? 430 ASP aba OD1 1 ? 
ATOM   2406 O OD2 . ASP B 1 124 ? 9.632   -26.380 85.108  1.000 70.819  ? 430 ASP aba OD2 1 ? 
ATOM   2407 N N   . SER B 1 125 ? 13.396  -30.176 86.508  1.000 70.319  ? 431 SER aba N   1 ? 
ATOM   2408 C CA  . SER B 1 125 ? 13.754  -31.596 86.778  1.000 72.890  ? 431 SER aba CA  1 ? 
ATOM   2409 C C   . SER B 1 125 ? 14.722  -31.676 87.966  1.000 74.606  ? 431 SER aba C   1 ? 
ATOM   2410 O O   . SER B 1 125 ? 15.527  -30.738 88.144  1.000 74.689  ? 431 SER aba O   1 ? 
ATOM   2411 C CB  . SER B 1 125 ? 14.322  -32.286 85.559  1.000 73.931  ? 431 SER aba CB  1 ? 
ATOM   2412 O OG  . SER B 1 125 ? 13.283  -32.759 84.715  1.000 76.783  ? 431 SER aba OG  1 ? 
ATOM   2413 N N   . LYS B 1 126 ? 14.629  -32.759 88.747  1.000 76.249  ? 432 LYS aba N   1 ? 
ATOM   2414 C CA  . LYS B 1 126 ? 15.454  -33.026 89.957  1.000 75.521  ? 432 LYS aba CA  1 ? 
ATOM   2415 C C   . LYS B 1 126 ? 15.942  -34.479 89.927  1.000 78.064  ? 432 LYS aba C   1 ? 
ATOM   2416 O O   . LYS B 1 126 ? 15.115  -35.366 89.636  1.000 78.352  ? 432 LYS aba O   1 ? 
ATOM   2417 C CB  . LYS B 1 126 ? 14.642  -32.771 91.230  1.000 74.898  ? 432 LYS aba CB  1 ? 
ATOM   2418 C CG  . LYS B 1 126 ? 14.694  -31.348 91.766  1.000 75.267  ? 432 LYS aba CG  1 ? 
ATOM   2419 C CD  . LYS B 1 126 ? 14.113  -31.215 93.158  1.000 75.779  ? 432 LYS aba CD  1 ? 
ATOM   2420 C CE  . LYS B 1 126 ? 14.494  -29.921 93.846  1.000 76.851  ? 432 LYS aba CE  1 ? 
ATOM   2421 N NZ  . LYS B 1 126 ? 13.782  -28.757 93.267  1.000 76.757  ? 432 LYS aba NZ  1 ? 
ATOM   2422 N N   . VAL B 1 127 ? 17.223  -34.698 90.246  1.000 84.013  ? 433 VAL aba N   1 ? 
ATOM   2423 C CA  . VAL B 1 127 ? 17.910  -36.028 90.206  1.000 84.764  ? 433 VAL aba CA  1 ? 
ATOM   2424 C C   . VAL B 1 127 ? 16.981  -37.073 90.838  1.000 81.499  ? 433 VAL aba C   1 ? 
ATOM   2425 O O   . VAL B 1 127 ? 16.632  -38.052 90.146  1.000 79.023  ? 433 VAL aba O   1 ? 
ATOM   2426 C CB  . VAL B 1 127 ? 19.284  -36.021 90.913  1.000 87.878  ? 433 VAL aba CB  1 ? 
ATOM   2427 C CG1 . VAL B 1 127 ? 20.226  -37.046 90.297  1.000 87.072  ? 433 VAL aba CG1 1 ? 
ATOM   2428 C CG2 . VAL B 1 127 ? 19.946  -34.649 90.930  1.000 87.081  ? 433 VAL aba CG2 1 ? 
ATOM   2429 N N   . GLY B 1 128 ? 16.595  -36.856 92.101  1.000 75.946  ? 434 GLY aba N   1 ? 
ATOM   2430 C CA  . GLY B 1 128 ? 15.676  -37.725 92.862  1.000 73.310  ? 434 GLY aba CA  1 ? 
ATOM   2431 C C   . GLY B 1 128 ? 14.263  -37.667 92.310  1.000 72.052  ? 434 GLY aba C   1 ? 
ATOM   2432 O O   . GLY B 1 128 ? 13.600  -38.722 92.275  1.000 73.531  ? 434 GLY aba O   1 ? 
ATOM   2433 N N   . GLY B 1 129 ? 13.819  -36.474 91.898  1.000 73.493  ? 435 GLY aba N   1 ? 
ATOM   2434 C CA  . GLY B 1 129 ? 12.491  -36.224 91.303  1.000 73.377  ? 435 GLY aba CA  1 ? 
ATOM   2435 C C   . GLY B 1 129 ? 11.819  -35.018 91.936  1.000 71.707  ? 435 GLY aba C   1 ? 
ATOM   2436 O O   . GLY B 1 129 ? 11.765  -34.964 93.181  1.000 71.980  ? 435 GLY aba O   1 ? 
ATOM   2437 N N   . ASN B 1 130 ? 11.334  -34.081 91.113  1.000 67.537  ? 436 ASN aba N   1 ? 
ATOM   2438 C CA  . ASN B 1 130 ? 10.650  -32.839 91.565  1.000 64.313  ? 436 ASN aba CA  1 ? 
ATOM   2439 C C   . ASN B 1 130 ? 9.160   -33.144 91.761  1.000 63.826  ? 436 ASN aba C   1 ? 
ATOM   2440 O O   . ASN B 1 130 ? 8.419   -33.157 90.756  1.000 65.233  ? 436 ASN aba O   1 ? 
ATOM   2441 C CB  . ASN B 1 130 ? 10.874  -31.676 90.595  1.000 64.064  ? 436 ASN aba CB  1 ? 
ATOM   2442 C CG  . ASN B 1 130 ? 10.452  -30.337 91.166  1.000 64.565  ? 436 ASN aba CG  1 ? 
ATOM   2443 O OD1 . ASN B 1 130 ? 9.830   -30.274 92.224  1.000 66.429  ? 436 ASN aba OD1 1 ? 
ATOM   2444 N ND2 . ASN B 1 130 ? 10.788  -29.260 90.477  1.000 63.071  ? 436 ASN aba ND2 1 ? 
ATOM   2445 N N   . TYR B 1 131 ? 8.751   -33.377 93.012  1.000 63.899  ? 437 TYR aba N   1 ? 
ATOM   2446 C CA  . TYR B 1 131 ? 7.355   -33.690 93.418  1.000 62.690  ? 437 TYR aba CA  1 ? 
ATOM   2447 C C   . TYR B 1 131 ? 6.685   -32.422 93.962  1.000 61.634  ? 437 TYR aba C   1 ? 
ATOM   2448 O O   . TYR B 1 131 ? 5.907   -32.518 94.930  1.000 64.606  ? 437 TYR aba O   1 ? 
ATOM   2449 C CB  . TYR B 1 131 ? 7.343   -34.829 94.442  1.000 60.063  ? 437 TYR aba CB  1 ? 
ATOM   2450 C CG  . TYR B 1 131 ? 8.051   -36.081 93.991  1.000 58.255  ? 437 TYR aba CG  1 ? 
ATOM   2451 C CD1 . TYR B 1 131 ? 7.485   -36.918 93.043  1.000 58.998  ? 437 TYR aba CD1 1 ? 
ATOM   2452 C CD2 . TYR B 1 131 ? 9.287   -36.432 94.510  1.000 59.211  ? 437 TYR aba CD2 1 ? 
ATOM   2453 C CE1 . TYR B 1 131 ? 8.129   -38.070 92.619  1.000 60.528  ? 437 TYR aba CE1 1 ? 
ATOM   2454 C CE2 . TYR B 1 131 ? 9.944   -37.581 94.098  1.000 61.588  ? 437 TYR aba CE2 1 ? 
ATOM   2455 C CZ  . TYR B 1 131 ? 9.363   -38.404 93.150  1.000 61.681  ? 437 TYR aba CZ  1 ? 
ATOM   2456 O OH  . TYR B 1 131 ? 10.004  -39.538 92.739  1.000 61.442  ? 437 TYR aba OH  1 ? 
ATOM   2457 N N   . ASN B 1 132 ? 6.991   -31.269 93.360  1.000 58.655  ? 438 ASN aba N   1 ? 
ATOM   2458 C CA  . ASN B 1 132 ? 6.348   -29.963 93.664  1.000 60.956  ? 438 ASN aba CA  1 ? 
ATOM   2459 C C   . ASN B 1 132 ? 5.276   -29.686 92.601  1.000 62.854  ? 438 ASN aba C   1 ? 
ATOM   2460 O O   . ASN B 1 132 ? 4.332   -28.927 92.900  1.000 66.169  ? 438 ASN aba O   1 ? 
ATOM   2461 C CB  . ASN B 1 132 ? 7.386   -28.838 93.752  1.000 59.207  ? 438 ASN aba CB  1 ? 
ATOM   2462 C CG  . ASN B 1 132 ? 7.192   -27.934 94.951  1.000 60.274  ? 438 ASN aba CG  1 ? 
ATOM   2463 O OD1 . ASN B 1 132 ? 8.165   -27.451 95.528  1.000 61.523  ? 438 ASN aba OD1 1 ? 
ATOM   2464 N ND2 . ASN B 1 132 ? 5.948   -27.695 95.335  1.000 60.096  ? 438 ASN aba ND2 1 ? 
ATOM   2465 N N   . TYR B 1 133 ? 5.418   -30.292 91.416  1.000 64.132  ? 439 TYR aba N   1 ? 
ATOM   2466 C CA  . TYR B 1 133 ? 4.497   -30.152 90.258  1.000 65.534  ? 439 TYR aba CA  1 ? 
ATOM   2467 C C   . TYR B 1 133 ? 3.506   -31.321 90.241  1.000 66.099  ? 439 TYR aba C   1 ? 
ATOM   2468 O O   . TYR B 1 133 ? 3.951   -32.486 90.160  1.000 64.458  ? 439 TYR aba O   1 ? 
ATOM   2469 C CB  . TYR B 1 133 ? 5.293   -30.085 88.953  1.000 65.311  ? 439 TYR aba CB  1 ? 
ATOM   2470 C CG  . TYR B 1 133 ? 6.185   -28.876 88.835  1.000 64.570  ? 439 TYR aba CG  1 ? 
ATOM   2471 C CD1 . TYR B 1 133 ? 5.647   -27.601 88.760  1.000 63.994  ? 439 TYR aba CD1 1 ? 
ATOM   2472 C CD2 . TYR B 1 133 ? 7.565   -29.000 88.797  1.000 62.551  ? 439 TYR aba CD2 1 ? 
ATOM   2473 C CE1 . TYR B 1 133 ? 6.454   -26.481 88.652  1.000 62.074  ? 439 TYR aba CE1 1 ? 
ATOM   2474 C CE2 . TYR B 1 133 ? 8.387   -27.890 88.686  1.000 61.104  ? 439 TYR aba CE2 1 ? 
ATOM   2475 C CZ  . TYR B 1 133 ? 7.830   -26.625 88.613  1.000 61.573  ? 439 TYR aba CZ  1 ? 
ATOM   2476 O OH  . TYR B 1 133 ? 8.629   -25.525 88.503  1.000 64.312  ? 439 TYR aba OH  1 ? 
ATOM   2477 N N   . LEU B 1 134 ? 2.207   -31.008 90.308  1.000 66.723  ? 440 LEU aba N   1 ? 
ATOM   2478 C CA  . LEU B 1 134 ? 1.089   -31.990 90.293  1.000 67.997  ? 440 LEU aba CA  1 ? 
ATOM   2479 C C   . LEU B 1 134 ? 0.165   -31.691 89.105  1.000 68.963  ? 440 LEU aba C   1 ? 
ATOM   2480 O O   . LEU B 1 134 ? 0.410   -30.692 88.398  1.000 70.000  ? 440 LEU aba O   1 ? 
ATOM   2481 C CB  . LEU B 1 134 ? 0.319   -31.902 91.615  1.000 67.890  ? 440 LEU aba CB  1 ? 
ATOM   2482 C CG  . LEU B 1 134 ? 1.168   -31.931 92.886  1.000 68.806  ? 440 LEU aba CG  1 ? 
ATOM   2483 C CD1 . LEU B 1 134 ? 0.331   -31.569 94.104  1.000 67.538  ? 440 LEU aba CD1 1 ? 
ATOM   2484 C CD2 . LEU B 1 134 ? 1.825   -33.291 93.069  1.000 66.911  ? 440 LEU aba CD2 1 ? 
ATOM   2485 N N   . TYR B 1 135 ? -0.854  -32.533 88.905  1.000 69.281  ? 441 TYR aba N   1 ? 
ATOM   2486 C CA  . TYR B 1 135 ? -1.923  -32.364 87.884  1.000 68.053  ? 441 TYR aba CA  1 ? 
ATOM   2487 C C   . TYR B 1 135 ? -3.145  -33.198 88.290  1.000 65.727  ? 441 TYR aba C   1 ? 
ATOM   2488 O O   . TYR B 1 135 ? -2.965  -34.335 88.769  1.000 63.922  ? 441 TYR aba O   1 ? 
ATOM   2489 C CB  . TYR B 1 135 ? -1.408  -32.745 86.493  1.000 69.280  ? 441 TYR aba CB  1 ? 
ATOM   2490 C CG  . TYR B 1 135 ? -1.186  -34.222 86.275  1.000 69.986  ? 441 TYR aba CG  1 ? 
ATOM   2491 C CD1 . TYR B 1 135 ? -0.102  -34.874 86.841  1.000 69.336  ? 441 TYR aba CD1 1 ? 
ATOM   2492 C CD2 . TYR B 1 135 ? -2.056  -34.970 85.498  1.000 70.632  ? 441 TYR aba CD2 1 ? 
ATOM   2493 C CE1 . TYR B 1 135 ? 0.110   -36.230 86.645  1.000 69.806  ? 441 TYR aba CE1 1 ? 
ATOM   2494 C CE2 . TYR B 1 135 ? -1.859  -36.326 85.292  1.000 69.914  ? 441 TYR aba CE2 1 ? 
ATOM   2495 C CZ  . TYR B 1 135 ? -0.772  -36.960 85.868  1.000 70.212  ? 441 TYR aba CZ  1 ? 
ATOM   2496 O OH  . TYR B 1 135 ? -0.571  -38.296 85.671  1.000 67.391  ? 441 TYR aba OH  1 ? 
ATOM   2497 N N   . ARG B 1 136 ? -4.347  -32.639 88.111  1.000 64.814  ? 442 ARG aba N   1 ? 
ATOM   2498 C CA  . ARG B 1 136 ? -5.640  -33.311 88.414  1.000 65.680  ? 442 ARG aba CA  1 ? 
ATOM   2499 C C   . ARG B 1 136 ? -5.908  -34.366 87.334  1.000 64.826  ? 442 ARG aba C   1 ? 
ATOM   2500 O O   . ARG B 1 136 ? -5.897  -34.006 86.140  1.000 63.396  ? 442 ARG aba O   1 ? 
ATOM   2501 C CB  . ARG B 1 136 ? -6.777  -32.288 88.492  1.000 66.846  ? 442 ARG aba CB  1 ? 
ATOM   2502 C CG  . ARG B 1 136 ? -7.974  -32.747 89.313  1.000 66.499  ? 442 ARG aba CG  1 ? 
ATOM   2503 C CD  . ARG B 1 136 ? -8.997  -31.642 89.497  1.000 67.639  ? 442 ARG aba CD  1 ? 
ATOM   2504 N NE  . ARG B 1 136 ? -8.474  -30.548 90.306  1.000 68.455  ? 442 ARG aba NE  1 ? 
ATOM   2505 C CZ  . ARG B 1 136 ? -8.516  -30.483 91.636  1.000 70.508  ? 442 ARG aba CZ  1 ? 
ATOM   2506 N NH1 . ARG B 1 136 ? -9.068  -31.454 92.346  1.000 70.989  ? 442 ARG aba NH1 1 ? 
ATOM   2507 N NH2 . ARG B 1 136 ? -8.002  -29.434 92.255  1.000 71.037  ? 442 ARG aba NH2 1 ? 
ATOM   2508 N N   . LEU B 1 137 ? -6.128  -35.617 87.751  1.000 64.934  ? 443 LEU aba N   1 ? 
ATOM   2509 C CA  . LEU B 1 137 ? -6.309  -36.796 86.862  1.000 64.653  ? 443 LEU aba CA  1 ? 
ATOM   2510 C C   . LEU B 1 137 ? -7.802  -37.131 86.736  1.000 63.391  ? 443 LEU aba C   1 ? 
ATOM   2511 O O   . LEU B 1 137 ? -8.207  -37.606 85.656  1.000 66.946  ? 443 LEU aba O   1 ? 
ATOM   2512 C CB  . LEU B 1 137 ? -5.511  -37.966 87.449  1.000 65.356  ? 443 LEU aba CB  1 ? 
ATOM   2513 C CG  . LEU B 1 137 ? -5.496  -39.267 86.643  1.000 68.423  ? 443 LEU aba CG  1 ? 
ATOM   2514 C CD1 . LEU B 1 137 ? -5.430  -39.013 85.146  1.000 70.695  ? 443 LEU aba CD1 1 ? 
ATOM   2515 C CD2 . LEU B 1 137 ? -4.330  -40.144 87.072  1.000 69.094  ? 443 LEU aba CD2 1 ? 
ATOM   2516 N N   . PHE B 1 138 ? -8.589  -36.883 87.789  1.000 60.545  ? 444 PHE aba N   1 ? 
ATOM   2517 C CA  . PHE B 1 138 ? -10.041 -37.197 87.856  1.000 58.597  ? 444 PHE aba CA  1 ? 
ATOM   2518 C C   . PHE B 1 138 ? -10.829 -35.953 88.285  1.000 58.525  ? 444 PHE aba C   1 ? 
ATOM   2519 O O   . PHE B 1 138 ? -10.359 -35.215 89.172  1.000 61.669  ? 444 PHE aba O   1 ? 
ATOM   2520 C CB  . PHE B 1 138 ? -10.284 -38.364 88.817  1.000 56.808  ? 444 PHE aba CB  1 ? 
ATOM   2521 C CG  . PHE B 1 138 ? -9.329  -39.519 88.652  1.000 55.669  ? 444 PHE aba CG  1 ? 
ATOM   2522 C CD1 . PHE B 1 138 ? -9.523  -40.462 87.654  1.000 55.697  ? 444 PHE aba CD1 1 ? 
ATOM   2523 C CD2 . PHE B 1 138 ? -8.232  -39.660 89.489  1.000 54.636  ? 444 PHE aba CD2 1 ? 
ATOM   2524 C CE1 . PHE B 1 138 ? -8.644  -41.523 87.500  1.000 54.630  ? 444 PHE aba CE1 1 ? 
ATOM   2525 C CE2 . PHE B 1 138 ? -7.354  -40.722 89.333  1.000 53.655  ? 444 PHE aba CE2 1 ? 
ATOM   2526 C CZ  . PHE B 1 138 ? -7.562  -41.651 88.339  1.000 53.114  ? 444 PHE aba CZ  1 ? 
ATOM   2527 N N   . ARG B 1 139 ? -11.996 -35.740 87.669  1.000 59.260  ? 445 ARG aba N   1 ? 
ATOM   2528 C CA  . ARG B 1 139 ? -12.935 -34.630 87.987  1.000 63.732  ? 445 ARG aba CA  1 ? 
ATOM   2529 C C   . ARG B 1 139 ? -14.353 -35.033 87.561  1.000 70.061  ? 445 ARG aba C   1 ? 
ATOM   2530 O O   . ARG B 1 139 ? -14.485 -35.665 86.492  1.000 71.654  ? 445 ARG aba O   1 ? 
ATOM   2531 C CB  . ARG B 1 139 ? -12.493 -33.343 87.283  1.000 60.618  ? 445 ARG aba CB  1 ? 
ATOM   2532 C CG  . ARG B 1 139 ? -13.108 -32.074 87.854  1.000 58.611  ? 445 ARG aba CG  1 ? 
ATOM   2533 C CD  . ARG B 1 139 ? -12.569 -30.831 87.171  1.000 57.435  ? 445 ARG aba CD  1 ? 
ATOM   2534 N NE  . ARG B 1 139 ? -13.027 -29.600 87.803  1.000 55.530  ? 445 ARG aba NE  1 ? 
ATOM   2535 C CZ  . ARG B 1 139 ? -14.219 -29.037 87.613  1.000 57.610  ? 445 ARG aba CZ  1 ? 
ATOM   2536 N NH1 . ARG B 1 139 ? -15.108 -29.590 86.805  1.000 59.754  ? 445 ARG aba NH1 1 ? 
ATOM   2537 N NH2 . ARG B 1 139 ? -14.521 -27.913 88.242  1.000 59.294  ? 445 ARG aba NH2 1 ? 
ATOM   2538 N N   . LYS B 1 140 ? -15.362 -34.684 88.369  1.000 76.929  ? 446 LYS aba N   1 ? 
ATOM   2539 C CA  . LYS B 1 140 ? -16.798 -35.001 88.121  1.000 79.846  ? 446 LYS aba CA  1 ? 
ATOM   2540 C C   . LYS B 1 140 ? -17.164 -34.597 86.688  1.000 76.092  ? 446 LYS aba C   1 ? 
ATOM   2541 O O   . LYS B 1 140 ? -17.427 -35.501 85.869  1.000 73.883  ? 446 LYS aba O   1 ? 
ATOM   2542 C CB  . LYS B 1 140 ? -17.704 -34.284 89.129  1.000 85.295  ? 446 LYS aba CB  1 ? 
ATOM   2543 C CG  . LYS B 1 140 ? -17.761 -34.898 90.522  1.000 87.810  ? 446 LYS aba CG  1 ? 
ATOM   2544 C CD  . LYS B 1 140 ? -19.095 -34.695 91.222  1.000 89.255  ? 446 LYS aba CD  1 ? 
ATOM   2545 C CE  . LYS B 1 140 ? -19.478 -33.240 91.403  1.000 89.044  ? 446 LYS aba CE  1 ? 
ATOM   2546 N NZ  . LYS B 1 140 ? -18.729 -32.606 92.515  1.000 89.258  ? 446 LYS aba NZ  1 ? 
ATOM   2547 N N   . SER B 1 141 ? -17.173 -33.290 86.408  1.000 73.254  ? 447 SER aba N   1 ? 
ATOM   2548 C CA  . SER B 1 141 ? -17.428 -32.691 85.071  1.000 73.372  ? 447 SER aba CA  1 ? 
ATOM   2549 C C   . SER B 1 141 ? -16.125 -32.093 84.527  1.000 70.402  ? 447 SER aba C   1 ? 
ATOM   2550 O O   . SER B 1 141 ? -15.176 -31.925 85.319  1.000 68.990  ? 447 SER aba O   1 ? 
ATOM   2551 C CB  . SER B 1 141 ? -18.525 -31.658 85.143  1.000 73.875  ? 447 SER aba CB  1 ? 
ATOM   2552 O OG  . SER B 1 141 ? -18.128 -30.544 85.929  1.000 74.588  ? 447 SER aba OG  1 ? 
ATOM   2553 N N   . ASN B 1 142 ? -16.085 -31.792 83.225  1.000 68.611  ? 448 ASN aba N   1 ? 
ATOM   2554 C CA  . ASN B 1 142 ? -14.948 -31.101 82.557  1.000 64.697  ? 448 ASN aba CA  1 ? 
ATOM   2555 C C   . ASN B 1 142 ? -14.895 -29.650 83.048  1.000 63.692  ? 448 ASN aba C   1 ? 
ATOM   2556 O O   . ASN B 1 142 ? -15.964 -29.103 83.386  1.000 65.217  ? 448 ASN aba O   1 ? 
ATOM   2557 C CB  . ASN B 1 142 ? -15.055 -31.156 81.030  1.000 62.246  ? 448 ASN aba CB  1 ? 
ATOM   2558 C CG  . ASN B 1 142 ? -14.686 -32.504 80.447  1.000 61.145  ? 448 ASN aba CG  1 ? 
ATOM   2559 O OD1 . ASN B 1 142 ? -14.503 -33.477 81.175  1.000 61.833  ? 448 ASN aba OD1 1 ? 
ATOM   2560 N ND2 . ASN B 1 142 ? -14.572 -32.570 79.131  1.000 60.479  ? 448 ASN aba ND2 1 ? 
ATOM   2561 N N   . LEU B 1 143 ? -13.696 -29.058 83.084  1.000 62.867  ? 449 LEU aba N   1 ? 
ATOM   2562 C CA  . LEU B 1 143 ? -13.473 -27.647 83.507  1.000 64.677  ? 449 LEU aba CA  1 ? 
ATOM   2563 C C   . LEU B 1 143 ? -14.109 -26.702 82.483  1.000 63.452  ? 449 LEU aba C   1 ? 
ATOM   2564 O O   . LEU B 1 143 ? -14.190 -27.074 81.295  1.000 62.682  ? 449 LEU aba O   1 ? 
ATOM   2565 C CB  . LEU B 1 143 ? -11.972 -27.361 83.637  1.000 65.866  ? 449 LEU aba CB  1 ? 
ATOM   2566 C CG  . LEU B 1 143 ? -11.335 -27.692 84.987  1.000 66.683  ? 449 LEU aba CG  1 ? 
ATOM   2567 C CD1 . LEU B 1 143 ? -9.823  -27.588 84.898  1.000 65.446  ? 449 LEU aba CD1 1 ? 
ATOM   2568 C CD2 . LEU B 1 143 ? -11.856 -26.777 86.084  1.000 67.101  ? 449 LEU aba CD2 1 ? 
ATOM   2569 N N   . LYS B 1 144 ? -14.535 -25.523 82.944  1.000 65.759  ? 450 LYS aba N   1 ? 
ATOM   2570 C CA  . LYS B 1 144 ? -15.037 -24.410 82.096  1.000 71.659  ? 450 LYS aba CA  1 ? 
ATOM   2571 C C   . LYS B 1 144 ? -13.840 -23.593 81.614  1.000 72.224  ? 450 LYS aba C   1 ? 
ATOM   2572 O O   . LYS B 1 144 ? -12.772 -23.649 82.219  1.000 72.854  ? 450 LYS aba O   1 ? 
ATOM   2573 C CB  . LYS B 1 144 ? -16.041 -23.557 82.882  1.000 76.568  ? 450 LYS aba CB  1 ? 
ATOM   2574 C CG  . LYS B 1 144 ? -17.510 -23.821 82.570  1.000 79.745  ? 450 LYS aba CG  1 ? 
ATOM   2575 C CD  . LYS B 1 144 ? -18.154 -22.734 81.728  1.000 83.466  ? 450 LYS aba CD  1 ? 
ATOM   2576 C CE  . LYS B 1 144 ? -19.120 -23.259 80.686  1.000 84.739  ? 450 LYS aba CE  1 ? 
ATOM   2577 N NZ  . LYS B 1 144 ? -19.349 -22.264 79.611  1.000 85.849  ? 450 LYS aba NZ  1 ? 
ATOM   2578 N N   . PRO B 1 145 ? -13.964 -22.838 80.496  1.000 72.856  ? 451 PRO aba N   1 ? 
ATOM   2579 C CA  . PRO B 1 145 ? -12.895 -21.945 80.041  1.000 73.736  ? 451 PRO aba CA  1 ? 
ATOM   2580 C C   . PRO B 1 145 ? -12.406 -20.969 81.124  1.000 73.743  ? 451 PRO aba C   1 ? 
ATOM   2581 O O   . PRO B 1 145 ? -13.226 -20.273 81.700  1.000 73.071  ? 451 PRO aba O   1 ? 
ATOM   2582 C CB  . PRO B 1 145 ? -13.545 -21.178 78.879  1.000 72.526  ? 451 PRO aba CB  1 ? 
ATOM   2583 C CG  . PRO B 1 145 ? -14.589 -22.135 78.348  1.000 72.313  ? 451 PRO aba CG  1 ? 
ATOM   2584 C CD  . PRO B 1 145 ? -15.114 -22.846 79.577  1.000 71.968  ? 451 PRO aba CD  1 ? 
ATOM   2585 N N   . PHE B 1 146 ? -11.090 -20.955 81.369  1.000 72.883  ? 452 PHE aba N   1 ? 
ATOM   2586 C CA  . PHE B 1 146 ? -10.388 -20.116 82.378  1.000 73.549  ? 452 PHE aba CA  1 ? 
ATOM   2587 C C   . PHE B 1 146 ? -10.938 -20.391 83.786  1.000 72.686  ? 452 PHE aba C   1 ? 
ATOM   2588 O O   . PHE B 1 146 ? -10.951 -19.457 84.615  1.000 71.673  ? 452 PHE aba O   1 ? 
ATOM   2589 C CB  . PHE B 1 146 ? -10.496 -18.628 82.023  1.000 72.961  ? 452 PHE aba CB  1 ? 
ATOM   2590 C CG  . PHE B 1 146 ? -9.844  -18.218 80.726  1.000 72.026  ? 452 PHE aba CG  1 ? 
ATOM   2591 C CD1 . PHE B 1 146 ? -8.588  -18.692 80.372  1.000 71.319  ? 452 PHE aba CD1 1 ? 
ATOM   2592 C CD2 . PHE B 1 146 ? -10.473 -17.324 79.872  1.000 72.379  ? 452 PHE aba CD2 1 ? 
ATOM   2593 C CE1 . PHE B 1 146 ? -7.989  -18.298 79.186  1.000 73.460  ? 452 PHE aba CE1 1 ? 
ATOM   2594 C CE2 . PHE B 1 146 ? -9.872  -16.931 78.685  1.000 73.150  ? 452 PHE aba CE2 1 ? 
ATOM   2595 C CZ  . PHE B 1 146 ? -8.631  -17.418 78.344  1.000 73.814  ? 452 PHE aba CZ  1 ? 
ATOM   2596 N N   . GLU B 1 147 ? -11.359 -21.633 84.055  1.000 72.495  ? 453 GLU aba N   1 ? 
ATOM   2597 C CA  . GLU B 1 147 ? -11.793 -22.094 85.403  1.000 74.333  ? 453 GLU aba CA  1 ? 
ATOM   2598 C C   . GLU B 1 147 ? -10.578 -22.670 86.136  1.000 76.188  ? 453 GLU aba C   1 ? 
ATOM   2599 O O   . GLU B 1 147 ? -9.806  -23.419 85.502  1.000 75.671  ? 453 GLU aba O   1 ? 
ATOM   2600 C CB  . GLU B 1 147 ? -12.909 -23.138 85.309  1.000 74.447  ? 453 GLU aba CB  1 ? 
ATOM   2601 C CG  . GLU B 1 147 ? -13.394 -23.623 86.667  1.000 75.429  ? 453 GLU aba CG  1 ? 
ATOM   2602 C CD  . GLU B 1 147 ? -14.590 -24.559 86.639  1.000 77.885  ? 453 GLU aba CD  1 ? 
ATOM   2603 O OE1 . GLU B 1 147 ? -14.778 -25.253 85.621  1.000 79.941  ? 453 GLU aba OE1 1 ? 
ATOM   2604 O OE2 . GLU B 1 147 ? -15.331 -24.594 87.642  1.000 80.448  ? 453 GLU aba OE2 1 ? 
ATOM   2605 N N   . ARG B 1 148 ? -10.430 -22.329 87.420  1.000 77.876  ? 454 ARG aba N   1 ? 
ATOM   2606 C CA  . ARG B 1 148 ? -9.331  -22.797 88.306  1.000 78.666  ? 454 ARG aba CA  1 ? 
ATOM   2607 C C   . ARG B 1 148 ? -9.936  -23.633 89.438  1.000 74.667  ? 454 ARG aba C   1 ? 
ATOM   2608 O O   . ARG B 1 148 ? -10.793 -23.099 90.170  1.000 75.866  ? 454 ARG aba O   1 ? 
ATOM   2609 C CB  . ARG B 1 148 ? -8.549  -21.602 88.857  1.000 83.287  ? 454 ARG aba CB  1 ? 
ATOM   2610 C CG  . ARG B 1 148 ? -7.230  -21.972 89.520  1.000 86.193  ? 454 ARG aba CG  1 ? 
ATOM   2611 C CD  . ARG B 1 148 ? -6.679  -20.846 90.373  1.000 89.312  ? 454 ARG aba CD  1 ? 
ATOM   2612 N NE  . ARG B 1 148 ? -5.494  -21.260 91.116  1.000 93.922  ? 454 ARG aba NE  1 ? 
ATOM   2613 C CZ  . ARG B 1 148 ? -4.998  -20.635 92.182  1.000 94.940  ? 454 ARG aba CZ  1 ? 
ATOM   2614 N NH1 . ARG B 1 148 ? -3.914  -21.109 92.774  1.000 95.288  ? 454 ARG aba NH1 1 ? 
ATOM   2615 N NH2 . ARG B 1 148 ? -5.579  -19.547 92.660  1.000 95.659  ? 454 ARG aba NH2 1 ? 
ATOM   2616 N N   . ASP B 1 149 ? -9.508  -24.893 89.564  1.000 70.832  ? 455 ASP aba N   1 ? 
ATOM   2617 C CA  . ASP B 1 149 ? -9.958  -25.837 90.622  1.000 70.620  ? 455 ASP aba CA  1 ? 
ATOM   2618 C C   . ASP B 1 149 ? -8.739  -26.249 91.455  1.000 70.002  ? 455 ASP aba C   1 ? 
ATOM   2619 O O   . ASP B 1 149 ? -7.903  -27.016 90.936  1.000 66.599  ? 455 ASP aba O   1 ? 
ATOM   2620 C CB  . ASP B 1 149 ? -10.678 -27.043 90.013  1.000 70.004  ? 455 ASP aba CB  1 ? 
ATOM   2621 C CG  . ASP B 1 149 ? -11.464 -27.868 91.019  1.000 69.454  ? 455 ASP aba CG  1 ? 
ATOM   2622 O OD1 . ASP B 1 149 ? -12.187 -27.264 91.837  1.000 71.668  ? 455 ASP aba OD1 1 ? 
ATOM   2623 O OD2 . ASP B 1 149 ? -11.348 -29.109 90.976  1.000 66.733  ? 455 ASP aba OD2 1 ? 
ATOM   2624 N N   . ILE B 1 150 ? -8.648  -25.748 92.692  1.000 74.068  ? 456 ILE aba N   1 ? 
ATOM   2625 C CA  . ILE B 1 150 ? -7.543  -26.037 93.656  1.000 76.761  ? 456 ILE aba CA  1 ? 
ATOM   2626 C C   . ILE B 1 150 ? -8.087  -26.903 94.802  1.000 79.016  ? 456 ILE aba C   1 ? 
ATOM   2627 O O   . ILE B 1 150 ? -7.412  -26.986 95.848  1.000 81.526  ? 456 ILE aba O   1 ? 
ATOM   2628 C CB  . ILE B 1 150 ? -6.894  -24.732 94.168  1.000 77.477  ? 456 ILE aba CB  1 ? 
ATOM   2629 C CG1 . ILE B 1 150 ? -7.923  -23.760 94.755  1.000 78.173  ? 456 ILE aba CG1 1 ? 
ATOM   2630 C CG2 . ILE B 1 150 ? -6.069  -24.082 93.067  1.000 77.466  ? 456 ILE aba CG2 1 ? 
ATOM   2631 C CD1 . ILE B 1 150 ? -7.325  -22.681 95.630  1.000 78.516  ? 456 ILE aba CD1 1 ? 
ATOM   2632 N N   . SER B 1 151 ? -9.251  -27.533 94.602  1.000 78.601  ? 457 SER aba N   1 ? 
ATOM   2633 C CA  . SER B 1 151 ? -9.903  -28.457 95.568  1.000 76.100  ? 457 SER aba CA  1 ? 
ATOM   2634 C C   . SER B 1 151 ? -9.110  -29.766 95.646  1.000 77.543  ? 457 SER aba C   1 ? 
ATOM   2635 O O   . SER B 1 151 ? -8.222  -29.975 94.796  1.000 77.176  ? 457 SER aba O   1 ? 
ATOM   2636 C CB  . SER B 1 151 ? -11.342 -28.711 95.194  1.000 75.999  ? 457 SER aba CB  1 ? 
ATOM   2637 O OG  . SER B 1 151 ? -11.430 -29.455 93.988  1.000 78.412  ? 457 SER aba OG  1 ? 
ATOM   2638 N N   . THR B 1 152 ? -9.425  -30.610 96.631  1.000 80.521  ? 458 THR aba N   1 ? 
ATOM   2639 C CA  . THR B 1 152 ? -8.765  -31.922 96.870  1.000 82.388  ? 458 THR aba CA  1 ? 
ATOM   2640 C C   . THR B 1 152 ? -9.805  -32.938 97.365  1.000 85.819  ? 458 THR aba C   1 ? 
ATOM   2641 O O   . THR B 1 152 ? -9.440  -33.821 98.168  1.000 86.529  ? 458 THR aba O   1 ? 
ATOM   2642 C CB  . THR B 1 152 ? -7.583  -31.750 97.833  1.000 81.931  ? 458 THR aba CB  1 ? 
ATOM   2643 O OG1 . THR B 1 152 ? -6.947  -33.018 97.976  1.000 84.067  ? 458 THR aba OG1 1 ? 
ATOM   2644 C CG2 . THR B 1 152 ? -7.988  -31.222 99.193  1.000 82.032  ? 458 THR aba CG2 1 ? 
ATOM   2645 N N   . GLU B 1 153 ? -11.046 -32.825 96.879  1.000 87.182  ? 459 GLU aba N   1 ? 
ATOM   2646 C CA  . GLU B 1 153 ? -12.197 -33.675 97.285  1.000 84.571  ? 459 GLU aba CA  1 ? 
ATOM   2647 C C   . GLU B 1 153 ? -12.046 -35.049 96.622  1.000 80.506  ? 459 GLU aba C   1 ? 
ATOM   2648 O O   . GLU B 1 153 ? -11.995 -35.093 95.377  1.000 79.405  ? 459 GLU aba O   1 ? 
ATOM   2649 C CB  . GLU B 1 153 ? -13.510 -32.995 96.891  1.000 88.470  ? 459 GLU aba CB  1 ? 
ATOM   2650 C CG  . GLU B 1 153 ? -14.710 -33.463 97.694  1.000 92.303  ? 459 GLU aba CG  1 ? 
ATOM   2651 C CD  . GLU B 1 153 ? -16.032 -32.828 97.294  1.000 94.902  ? 459 GLU aba CD  1 ? 
ATOM   2652 O OE1 . GLU B 1 153 ? -16.115 -32.285 96.173  1.000 94.219  ? 459 GLU aba OE1 1 ? 
ATOM   2653 O OE2 . GLU B 1 153 ? -16.977 -32.876 98.105  1.000 98.683  ? 459 GLU aba OE2 1 ? 
ATOM   2654 N N   . ILE B 1 154 ? -11.975 -36.119 97.424  1.000 76.051  ? 460 ILE aba N   1 ? 
ATOM   2655 C CA  . ILE B 1 154 ? -11.760 -37.523 96.954  1.000 73.898  ? 460 ILE aba CA  1 ? 
ATOM   2656 C C   . ILE B 1 154 ? -12.776 -37.820 95.844  1.000 70.877  ? 460 ILE aba C   1 ? 
ATOM   2657 O O   . ILE B 1 154 ? -13.989 -37.769 96.127  1.000 66.006  ? 460 ILE aba O   1 ? 
ATOM   2658 C CB  . ILE B 1 154 ? -11.874 -38.535 98.116  1.000 73.880  ? 460 ILE aba CB  1 ? 
ATOM   2659 C CG1 . ILE B 1 154 ? -10.774 -38.345 99.167  1.000 75.209  ? 460 ILE aba CG1 1 ? 
ATOM   2660 C CG2 . ILE B 1 154 ? -11.898 -39.964 97.591  1.000 74.828  ? 460 ILE aba CG2 1 ? 
ATOM   2661 C CD1 . ILE B 1 154 ? -9.409  -38.844 98.749  1.000 74.862  ? 460 ILE aba CD1 1 ? 
ATOM   2662 N N   . TYR B 1 155 ? -12.291 -38.112 94.632  1.000 71.908  ? 461 TYR aba N   1 ? 
ATOM   2663 C CA  . TYR B 1 155 ? -13.117 -38.385 93.426  1.000 72.587  ? 461 TYR aba CA  1 ? 
ATOM   2664 C C   . TYR B 1 155 ? -13.805 -39.747 93.575  1.000 73.005  ? 461 TYR aba C   1 ? 
ATOM   2665 O O   . TYR B 1 155 ? -13.126 -40.726 93.945  1.000 69.524  ? 461 TYR aba O   1 ? 
ATOM   2666 C CB  . TYR B 1 155 ? -12.265 -38.340 92.155  1.000 71.820  ? 461 TYR aba CB  1 ? 
ATOM   2667 C CG  . TYR B 1 155 ? -13.019 -38.684 90.895  1.000 69.860  ? 461 TYR aba CG  1 ? 
ATOM   2668 C CD1 . TYR B 1 155 ? -13.907 -37.784 90.328  1.000 69.485  ? 461 TYR aba CD1 1 ? 
ATOM   2669 C CD2 . TYR B 1 155 ? -12.858 -39.914 90.276  1.000 70.750  ? 461 TYR aba CD2 1 ? 
ATOM   2670 C CE1 . TYR B 1 155 ? -14.610 -38.092 89.174  1.000 69.742  ? 461 TYR aba CE1 1 ? 
ATOM   2671 C CE2 . TYR B 1 155 ? -13.551 -40.236 89.120  1.000 71.175  ? 461 TYR aba CE2 1 ? 
ATOM   2672 C CZ  . TYR B 1 155 ? -14.430 -39.322 88.567  1.000 72.041  ? 461 TYR aba CZ  1 ? 
ATOM   2673 O OH  . TYR B 1 155 ? -15.119 -39.630 87.430  1.000 76.407  ? 461 TYR aba OH  1 ? 
ATOM   2674 N N   . GLN B 1 156 ? -15.109 -39.797 93.278  1.000 74.511  ? 462 GLN aba N   1 ? 
ATOM   2675 C CA  . GLN B 1 156 ? -15.961 -41.012 93.378  1.000 76.351  ? 462 GLN aba CA  1 ? 
ATOM   2676 C C   . GLN B 1 156 ? -16.046 -41.678 91.998  1.000 72.632  ? 462 GLN aba C   1 ? 
ATOM   2677 O O   . GLN B 1 156 ? -16.720 -41.117 91.110  1.000 68.709  ? 462 GLN aba O   1 ? 
ATOM   2678 C CB  . GLN B 1 156 ? -17.346 -40.640 93.913  1.000 80.812  ? 462 GLN aba CB  1 ? 
ATOM   2679 C CG  . GLN B 1 156 ? -18.084 -41.803 94.561  1.000 83.970  ? 462 GLN aba CG  1 ? 
ATOM   2680 C CD  . GLN B 1 156 ? -19.576 -41.581 94.601  1.000 88.287  ? 462 GLN aba CD  1 ? 
ATOM   2681 O OE1 . GLN B 1 156 ? -20.164 -41.362 95.657  1.000 90.210  ? 462 GLN aba OE1 1 ? 
ATOM   2682 N NE2 . GLN B 1 156 ? -20.202 -41.628 93.436  1.000 91.618  ? 462 GLN aba NE2 1 ? 
ATOM   2683 N N   . ALA B 1 157 ? -15.377 -42.825 91.834  1.000 72.379  ? 463 ALA aba N   1 ? 
ATOM   2684 C CA  . ALA B 1 157 ? -15.329 -43.622 90.584  1.000 76.373  ? 463 ALA aba CA  1 ? 
ATOM   2685 C C   . ALA B 1 157 ? -16.486 -44.631 90.550  1.000 81.585  ? 463 ALA aba C   1 ? 
ATOM   2686 O O   . ALA B 1 157 ? -16.830 -45.090 89.444  1.000 83.984  ? 463 ALA aba O   1 ? 
ATOM   2687 C CB  . ALA B 1 157 ? -13.994 -44.315 90.467  1.000 77.059  ? 463 ALA aba CB  1 ? 
ATOM   2688 N N   . GLY B 1 158 ? -17.043 -44.975 91.717  1.000 84.768  ? 464 GLY aba N   1 ? 
ATOM   2689 C CA  . GLY B 1 158 ? -18.208 -45.872 91.858  1.000 83.714  ? 464 GLY aba CA  1 ? 
ATOM   2690 C C   . GLY B 1 158 ? -19.476 -45.098 92.178  1.000 87.025  ? 464 GLY aba C   1 ? 
ATOM   2691 O O   . GLY B 1 158 ? -19.491 -43.868 91.959  1.000 82.487  ? 464 GLY aba O   1 ? 
ATOM   2692 N N   . SER B 1 159 ? -20.503 -45.797 92.671  1.000 92.202  ? 465 SER aba N   1 ? 
ATOM   2693 C CA  . SER B 1 159 ? -21.802 -45.229 93.123  1.000 92.571  ? 465 SER aba CA  1 ? 
ATOM   2694 C C   . SER B 1 159 ? -21.802 -45.061 94.649  1.000 91.745  ? 465 SER aba C   1 ? 
ATOM   2695 O O   . SER B 1 159 ? -22.646 -44.294 95.153  1.000 87.453  ? 465 SER aba O   1 ? 
ATOM   2696 C CB  . SER B 1 159 ? -22.954 -46.088 92.667  1.000 94.663  ? 465 SER aba CB  1 ? 
ATOM   2697 O OG  . SER B 1 159 ? -23.073 -46.067 91.252  1.000 96.520  ? 465 SER aba OG  1 ? 
ATOM   2698 N N   . THR B 1 160 ? -20.894 -45.754 95.347  1.000 93.490  ? 466 THR aba N   1 ? 
ATOM   2699 C CA  . THR B 1 160 ? -20.734 -45.715 96.827  1.000 97.245  ? 466 THR aba CA  1 ? 
ATOM   2700 C C   . THR B 1 160 ? -19.905 -44.491 97.215  1.000 102.074 ? 466 THR aba C   1 ? 
ATOM   2701 O O   . THR B 1 160 ? -18.860 -44.244 96.617  1.000 106.053 ? 466 THR aba O   1 ? 
ATOM   2702 C CB  . THR B 1 160 ? -20.096 -47.012 97.343  1.000 93.544  ? 466 THR aba CB  1 ? 
ATOM   2703 O OG1 . THR B 1 160 ? -18.863 -47.215 96.652  1.000 89.402  ? 466 THR aba OG1 1 ? 
ATOM   2704 C CG2 . THR B 1 160 ? -20.988 -48.220 97.153  1.000 91.457  ? 466 THR aba CG2 1 ? 
ATOM   2705 N N   . PRO B 1 161 ? -20.344 -43.682 98.210  1.000 105.766 ? 467 PRO aba N   1 ? 
ATOM   2706 C CA  . PRO B 1 161 ? -19.557 -42.543 98.689  1.000 106.157 ? 467 PRO aba CA  1 ? 
ATOM   2707 C C   . PRO B 1 161 ? -18.163 -42.929 99.210  1.000 103.238 ? 467 PRO aba C   1 ? 
ATOM   2708 O O   . PRO B 1 161 ? -18.013 -44.013 99.750  1.000 99.706  ? 467 PRO aba O   1 ? 
ATOM   2709 C CB  . PRO B 1 161 ? -20.396 -41.963 99.839  1.000 108.158 ? 467 PRO aba CB  1 ? 
ATOM   2710 C CG  . PRO B 1 161 ? -21.806 -42.429 99.549  1.000 107.879 ? 467 PRO aba CG  1 ? 
ATOM   2711 C CD  . PRO B 1 161 ? -21.640 -43.787 98.900  1.000 108.196 ? 467 PRO aba CD  1 ? 
ATOM   2712 N N   . CYS B 1 162 ? -17.192 -42.026 99.039  1.000 100.041 ? 468 CYS aba N   1 ? 
ATOM   2713 C CA  . CYS B 1 162 ? -15.777 -42.185 99.468  1.000 102.017 ? 468 CYS aba CA  1 ? 
ATOM   2714 C C   . CYS B 1 162 ? -15.628 -41.776 100.938 1.000 105.472 ? 468 CYS aba C   1 ? 
ATOM   2715 O O   . CYS B 1 162 ? -14.850 -42.439 101.653 1.000 106.926 ? 468 CYS aba O   1 ? 
ATOM   2716 C CB  . CYS B 1 162 ? -14.849 -41.345 98.600  1.000 100.886 ? 468 CYS aba CB  1 ? 
ATOM   2717 S SG  . CYS B 1 162 ? -15.213 -41.473 96.830  1.000 98.143  ? 468 CYS aba SG  1 ? 
ATOM   2718 N N   . ASN B 1 163 ? -16.343 -40.723 101.354 1.000 104.014 ? 469 ASN aba N   1 ? 
ATOM   2719 C CA  . ASN B 1 163 ? -16.328 -40.148 102.729 1.000 103.230 ? 469 ASN aba CA  1 ? 
ATOM   2720 C C   . ASN B 1 163 ? -14.972 -39.477 102.992 1.000 104.745 ? 469 ASN aba C   1 ? 
ATOM   2721 O O   . ASN B 1 163 ? -14.552 -39.439 104.166 1.000 106.736 ? 469 ASN aba O   1 ? 
ATOM   2722 C CB  . ASN B 1 163 ? -16.651 -41.201 103.795 1.000 102.513 ? 469 ASN aba CB  1 ? 
ATOM   2723 C CG  . ASN B 1 163 ? -17.956 -41.926 103.543 1.000 102.710 ? 469 ASN aba CG  1 ? 
ATOM   2724 O OD1 . ASN B 1 163 ? -18.858 -41.392 102.900 1.000 102.658 ? 469 ASN aba OD1 1 ? 
ATOM   2725 N ND2 . ASN B 1 163 ? -18.069 -43.142 104.052 1.000 98.173  ? 469 ASN aba ND2 1 ? 
ATOM   2726 N N   . GLY B 1 164 ? -14.327 -38.956 101.941 1.000 103.593 ? 470 GLY aba N   1 ? 
ATOM   2727 C CA  . GLY B 1 164 ? -13.030 -38.253 102.014 1.000 99.215  ? 470 GLY aba CA  1 ? 
ATOM   2728 C C   . GLY B 1 164 ? -11.904 -39.165 102.474 1.000 95.544  ? 470 GLY aba C   1 ? 
ATOM   2729 O O   . GLY B 1 164 ? -11.061 -38.700 103.266 1.000 92.272  ? 470 GLY aba O   1 ? 
ATOM   2730 N N   . VAL B 1 165 ? -11.885 -40.414 101.992 1.000 96.798  ? 471 VAL aba N   1 ? 
ATOM   2731 C CA  . VAL B 1 165 ? -10.861 -41.449 102.333 1.000 101.363 ? 471 VAL aba CA  1 ? 
ATOM   2732 C C   . VAL B 1 165 ? -10.493 -42.210 101.052 1.000 100.824 ? 471 VAL aba C   1 ? 
ATOM   2733 O O   . VAL B 1 165 ? -11.421 -42.583 100.307 1.000 98.791  ? 471 VAL aba O   1 ? 
ATOM   2734 C CB  . VAL B 1 165 ? -11.362 -42.420 103.425 1.000 107.003 ? 471 VAL aba CB  1 ? 
ATOM   2735 C CG1 . VAL B 1 165 ? -10.269 -42.736 104.435 1.000 108.016 ? 471 VAL aba CG1 1 ? 
ATOM   2736 C CG2 . VAL B 1 165 ? -12.604 -41.909 104.142 1.000 106.652 ? 471 VAL aba CG2 1 ? 
ATOM   2737 N N   . GLU B 1 166 ? -9.195  -42.433 100.812 1.000 102.892 ? 472 GLU aba N   1 ? 
ATOM   2738 C CA  . GLU B 1 166 ? -8.687  -43.213 99.648  1.000 105.274 ? 472 GLU aba CA  1 ? 
ATOM   2739 C C   . GLU B 1 166 ? -9.008  -44.697 99.864  1.000 105.068 ? 472 GLU aba C   1 ? 
ATOM   2740 O O   . GLU B 1 166 ? -8.488  -45.277 100.838 1.000 105.794 ? 472 GLU aba O   1 ? 
ATOM   2741 C CB  . GLU B 1 166 ? -7.181  -43.025 99.447  1.000 107.325 ? 472 GLU aba CB  1 ? 
ATOM   2742 C CG  . GLU B 1 166 ? -6.793  -41.666 98.885  1.000 109.664 ? 472 GLU aba CG  1 ? 
ATOM   2743 C CD  . GLU B 1 166 ? -6.266  -40.664 99.898  1.000 114.512 ? 472 GLU aba CD  1 ? 
ATOM   2744 O OE1 . GLU B 1 166 ? -5.817  -41.093 100.980 1.000 118.787 ? 472 GLU aba OE1 1 ? 
ATOM   2745 O OE2 . GLU B 1 166 ? -6.297  -39.454 99.599  1.000 117.024 ? 472 GLU aba OE2 1 ? 
ATOM   2746 N N   . GLY B 1 167 ? -9.834  -45.274 98.985  1.000 105.237 ? 473 GLY aba N   1 ? 
ATOM   2747 C CA  . GLY B 1 167 ? -10.239 -46.694 99.013  1.000 105.319 ? 473 GLY aba CA  1 ? 
ATOM   2748 C C   . GLY B 1 167 ? -10.441 -47.248 97.612  1.000 103.649 ? 473 GLY aba C   1 ? 
ATOM   2749 O O   . GLY B 1 167 ? -9.778  -46.752 96.679  1.000 102.196 ? 473 GLY aba O   1 ? 
ATOM   2750 N N   . PHE B 1 168 ? -11.319 -48.247 97.471  1.000 101.467 ? 474 PHE aba N   1 ? 
ATOM   2751 C CA  . PHE B 1 168 ? -11.712 -48.862 96.175  1.000 99.833  ? 474 PHE aba CA  1 ? 
ATOM   2752 C C   . PHE B 1 168 ? -12.696 -47.926 95.462  1.000 97.380  ? 474 PHE aba C   1 ? 
ATOM   2753 O O   . PHE B 1 168 ? -13.712 -47.546 96.080  1.000 89.727  ? 474 PHE aba O   1 ? 
ATOM   2754 C CB  . PHE B 1 168 ? -12.307 -50.257 96.395  1.000 100.889 ? 474 PHE aba CB  1 ? 
ATOM   2755 C CG  . PHE B 1 168 ? -12.994 -50.854 95.192  1.000 101.659 ? 474 PHE aba CG  1 ? 
ATOM   2756 C CD1 . PHE B 1 168 ? -12.264 -51.462 94.182  1.000 101.267 ? 474 PHE aba CD1 1 ? 
ATOM   2757 C CD2 . PHE B 1 168 ? -14.376 -50.811 95.072  1.000 102.439 ? 474 PHE aba CD2 1 ? 
ATOM   2758 C CE1 . PHE B 1 168 ? -12.900 -52.011 93.079  1.000 103.439 ? 474 PHE aba CE1 1 ? 
ATOM   2759 C CE2 . PHE B 1 168 ? -15.010 -51.359 93.968  1.000 100.988 ? 474 PHE aba CE2 1 ? 
ATOM   2760 C CZ  . PHE B 1 168 ? -14.272 -51.959 92.973  1.000 102.204 ? 474 PHE aba CZ  1 ? 
ATOM   2761 N N   . ASN B 1 169 ? -12.391 -47.568 94.208  1.000 95.742  ? 475 ASN aba N   1 ? 
ATOM   2762 C CA  . ASN B 1 169 ? -13.180 -46.629 93.362  1.000 95.518  ? 475 ASN aba CA  1 ? 
ATOM   2763 C C   . ASN B 1 169 ? -13.288 -45.277 94.079  1.000 94.335  ? 475 ASN aba C   1 ? 
ATOM   2764 O O   . ASN B 1 169 ? -14.349 -44.628 93.975  1.000 92.194  ? 475 ASN aba O   1 ? 
ATOM   2765 C CB  . ASN B 1 169 ? -14.558 -47.198 93.010  1.000 101.162 ? 475 ASN aba CB  1 ? 
ATOM   2766 C CG  . ASN B 1 169 ? -14.496 -48.435 92.139  1.000 104.249 ? 475 ASN aba CG  1 ? 
ATOM   2767 O OD1 . ASN B 1 169 ? -15.498 -48.829 91.547  1.000 110.500 ? 475 ASN aba OD1 1 ? 
ATOM   2768 N ND2 . ASN B 1 169 ? -13.330 -49.054 92.050  1.000 102.314 ? 475 ASN aba ND2 1 ? 
ATOM   2769 N N   . CYS B 1 170 ? -12.219 -44.878 94.777  1.000 95.626  ? 476 CYS aba N   1 ? 
ATOM   2770 C CA  . CYS B 1 170 ? -12.131 -43.645 95.604  1.000 93.697  ? 476 CYS aba CA  1 ? 
ATOM   2771 C C   . CYS B 1 170 ? -10.660 -43.226 95.719  1.000 92.517  ? 476 CYS aba C   1 ? 
ATOM   2772 O O   . CYS B 1 170 ? -9.959  -43.779 96.589  1.000 98.285  ? 476 CYS aba O   1 ? 
ATOM   2773 C CB  . CYS B 1 170 ? -12.728 -43.874 96.988  1.000 92.297  ? 476 CYS aba CB  1 ? 
ATOM   2774 S SG  . CYS B 1 170 ? -14.488 -44.304 96.957  1.000 96.051  ? 476 CYS aba SG  1 ? 
ATOM   2775 N N   . TYR B 1 171 ? -10.212 -42.301 94.863  1.000 89.303  ? 477 TYR aba N   1 ? 
ATOM   2776 C CA  . TYR B 1 171 ? -8.788  -41.888 94.738  1.000 85.001  ? 477 TYR aba CA  1 ? 
ATOM   2777 C C   . TYR B 1 171 ? -8.654  -40.370 94.905  1.000 78.320  ? 477 TYR aba C   1 ? 
ATOM   2778 O O   . TYR B 1 171 ? -9.667  -39.646 94.817  1.000 70.696  ? 477 TYR aba O   1 ? 
ATOM   2779 C CB  . TYR B 1 171 ? -8.201  -42.306 93.387  1.000 86.086  ? 477 TYR aba CB  1 ? 
ATOM   2780 C CG  . TYR B 1 171 ? -8.999  -43.325 92.611  1.000 84.849  ? 477 TYR aba CG  1 ? 
ATOM   2781 C CD1 . TYR B 1 171 ? -9.012  -44.661 92.977  1.000 84.609  ? 477 TYR aba CD1 1 ? 
ATOM   2782 C CD2 . TYR B 1 171 ? -9.728  -42.954 91.491  1.000 84.683  ? 477 TYR aba CD2 1 ? 
ATOM   2783 C CE1 . TYR B 1 171 ? -9.733  -45.601 92.258  1.000 85.071  ? 477 TYR aba CE1 1 ? 
ATOM   2784 C CE2 . TYR B 1 171 ? -10.455 -43.880 90.761  1.000 84.408  ? 477 TYR aba CE2 1 ? 
ATOM   2785 C CZ  . TYR B 1 171 ? -10.458 -45.210 91.146  1.000 84.544  ? 477 TYR aba CZ  1 ? 
ATOM   2786 O OH  . TYR B 1 171 ? -11.171 -46.130 90.434  1.000 86.119  ? 477 TYR aba OH  1 ? 
ATOM   2787 N N   . PHE B 1 172 ? -7.414  -39.918 95.117  1.000 72.150  ? 478 PHE aba N   1 ? 
ATOM   2788 C CA  . PHE B 1 172 ? -7.016  -38.490 95.240  1.000 68.640  ? 478 PHE aba CA  1 ? 
ATOM   2789 C C   . PHE B 1 172 ? -7.085  -37.840 93.860  1.000 62.996  ? 478 PHE aba C   1 ? 
ATOM   2790 O O   . PHE B 1 172 ? -6.666  -38.448 92.878  1.000 62.479  ? 478 PHE aba O   1 ? 
ATOM   2791 C CB  . PHE B 1 172 ? -5.610  -38.385 95.835  1.000 71.068  ? 478 PHE aba CB  1 ? 
ATOM   2792 C CG  . PHE B 1 172 ? -5.284  -37.063 96.481  1.000 72.040  ? 478 PHE aba CG  1 ? 
ATOM   2793 C CD1 . PHE B 1 172 ? -5.887  -36.693 97.673  1.000 71.117  ? 478 PHE aba CD1 1 ? 
ATOM   2794 C CD2 . PHE B 1 172 ? -4.358  -36.199 95.915  1.000 71.663  ? 478 PHE aba CD2 1 ? 
ATOM   2795 C CE1 . PHE B 1 172 ? -5.580  -35.484 98.277  1.000 70.842  ? 478 PHE aba CE1 1 ? 
ATOM   2796 C CE2 . PHE B 1 172 ? -4.054  -34.989 96.520  1.000 70.481  ? 478 PHE aba CE2 1 ? 
ATOM   2797 C CZ  . PHE B 1 172 ? -4.664  -34.635 97.701  1.000 70.969  ? 478 PHE aba CZ  1 ? 
ATOM   2798 N N   . PRO B 1 173 ? -7.612  -36.600 93.731  1.000 59.357  ? 479 PRO aba N   1 ? 
ATOM   2799 C CA  . PRO B 1 173 ? -7.727  -35.949 92.425  1.000 61.302  ? 479 PRO aba CA  1 ? 
ATOM   2800 C C   . PRO B 1 173 ? -6.364  -35.618 91.799  1.000 62.367  ? 479 PRO aba C   1 ? 
ATOM   2801 O O   . PRO B 1 173 ? -6.189  -35.880 90.622  1.000 67.435  ? 479 PRO aba O   1 ? 
ATOM   2802 C CB  . PRO B 1 173 ? -8.498  -34.649 92.711  1.000 62.053  ? 479 PRO aba CB  1 ? 
ATOM   2803 C CG  . PRO B 1 173 ? -9.110  -34.857 94.080  1.000 62.041  ? 479 PRO aba CG  1 ? 
ATOM   2804 C CD  . PRO B 1 173 ? -8.140  -35.758 94.814  1.000 60.743  ? 479 PRO aba CD  1 ? 
ATOM   2805 N N   . LEU B 1 174 ? -5.443  -35.071 92.599  1.000 60.508  ? 480 LEU aba N   1 ? 
ATOM   2806 C CA  . LEU B 1 174 ? -4.111  -34.584 92.145  1.000 58.907  ? 480 LEU aba CA  1 ? 
ATOM   2807 C C   . LEU B 1 174 ? -3.175  -35.784 91.955  1.000 59.787  ? 480 LEU aba C   1 ? 
ATOM   2808 O O   . LEU B 1 174 ? -3.457  -36.854 92.527  1.000 58.672  ? 480 LEU aba O   1 ? 
ATOM   2809 C CB  . LEU B 1 174 ? -3.542  -33.595 93.169  1.000 57.947  ? 480 LEU aba CB  1 ? 
ATOM   2810 C CG  . LEU B 1 174 ? -4.517  -32.553 93.720  1.000 60.430  ? 480 LEU aba CG  1 ? 
ATOM   2811 C CD1 . LEU B 1 174 ? -3.795  -31.558 94.614  1.000 61.910  ? 480 LEU aba CD1 1 ? 
ATOM   2812 C CD2 . LEU B 1 174 ? -5.247  -31.825 92.601  1.000 61.059  ? 480 LEU aba CD2 1 ? 
ATOM   2813 N N   . GLN B 1 175 ? -2.104  -35.601 91.177  1.000 65.551  ? 481 GLN aba N   1 ? 
ATOM   2814 C CA  . GLN B 1 175 ? -1.113  -36.657 90.834  1.000 69.241  ? 481 GLN aba CA  1 ? 
ATOM   2815 C C   . GLN B 1 175 ? 0.235   -35.999 90.520  1.000 71.455  ? 481 GLN aba C   1 ? 
ATOM   2816 O O   . GLN B 1 175 ? 0.229   -34.911 89.916  1.000 71.191  ? 481 GLN aba O   1 ? 
ATOM   2817 C CB  . GLN B 1 175 ? -1.619  -37.482 89.649  1.000 69.227  ? 481 GLN aba CB  1 ? 
ATOM   2818 C CG  . GLN B 1 175 ? -0.859  -38.784 89.433  1.000 69.384  ? 481 GLN aba CG  1 ? 
ATOM   2819 C CD  . GLN B 1 175 ? -1.148  -39.836 90.478  1.000 69.984  ? 481 GLN aba CD  1 ? 
ATOM   2820 O OE1 . GLN B 1 175 ? -0.503  -40.880 90.522  1.000 72.804  ? 481 GLN aba OE1 1 ? 
ATOM   2821 N NE2 . GLN B 1 175 ? -2.130  -39.576 91.327  1.000 65.699  ? 481 GLN aba NE2 1 ? 
ATOM   2822 N N   . SER B 1 176 ? 1.341   -36.641 90.914  1.000 70.978  ? 482 SER aba N   1 ? 
ATOM   2823 C CA  . SER B 1 176 ? 2.729   -36.133 90.747  1.000 70.273  ? 482 SER aba CA  1 ? 
ATOM   2824 C C   . SER B 1 176 ? 3.245   -36.465 89.342  1.000 68.302  ? 482 SER aba C   1 ? 
ATOM   2825 O O   . SER B 1 176 ? 2.908   -37.549 88.825  1.000 65.187  ? 482 SER aba O   1 ? 
ATOM   2826 C CB  . SER B 1 176 ? 3.648   -36.690 91.807  1.000 70.286  ? 482 SER aba CB  1 ? 
ATOM   2827 O OG  . SER B 1 176 ? 4.033   -38.022 91.500  1.000 70.670  ? 482 SER aba OG  1 ? 
ATOM   2828 N N   . TYR B 1 177 ? 4.039   -35.559 88.762  1.000 65.787  ? 483 TYR aba N   1 ? 
ATOM   2829 C CA  . TYR B 1 177 ? 4.736   -35.742 87.461  1.000 63.055  ? 483 TYR aba CA  1 ? 
ATOM   2830 C C   . TYR B 1 177 ? 5.961   -36.639 87.673  1.000 65.980  ? 483 TYR aba C   1 ? 
ATOM   2831 O O   . TYR B 1 177 ? 6.096   -37.653 86.960  1.000 69.693  ? 483 TYR aba O   1 ? 
ATOM   2832 C CB  . TYR B 1 177 ? 5.126   -34.391 86.853  1.000 57.931  ? 483 TYR aba CB  1 ? 
ATOM   2833 C CG  . TYR B 1 177 ? 4.029   -33.711 86.072  1.000 54.795  ? 483 TYR aba CG  1 ? 
ATOM   2834 C CD1 . TYR B 1 177 ? 3.715   -34.120 84.786  1.000 52.296  ? 483 TYR aba CD1 1 ? 
ATOM   2835 C CD2 . TYR B 1 177 ? 3.309   -32.655 86.608  1.000 54.099  ? 483 TYR aba CD2 1 ? 
ATOM   2836 C CE1 . TYR B 1 177 ? 2.712   -33.504 84.055  1.000 50.883  ? 483 TYR aba CE1 1 ? 
ATOM   2837 C CE2 . TYR B 1 177 ? 2.303   -32.027 85.889  1.000 52.181  ? 483 TYR aba CE2 1 ? 
ATOM   2838 C CZ  . TYR B 1 177 ? 2.003   -32.453 84.607  1.000 51.395  ? 483 TYR aba CZ  1 ? 
ATOM   2839 O OH  . TYR B 1 177 ? 1.014   -31.840 83.892  1.000 51.432  ? 483 TYR aba OH  1 ? 
ATOM   2840 N N   . GLY B 1 178 ? 6.813   -36.274 88.638  1.000 67.360  ? 484 GLY aba N   1 ? 
ATOM   2841 C CA  . GLY B 1 178 ? 8.088   -36.953 88.939  1.000 68.330  ? 484 GLY aba CA  1 ? 
ATOM   2842 C C   . GLY B 1 178 ? 9.269   -36.141 88.437  1.000 68.504  ? 484 GLY aba C   1 ? 
ATOM   2843 O O   . GLY B 1 178 ? 10.145  -35.805 89.257  1.000 71.711  ? 484 GLY aba O   1 ? 
ATOM   2844 N N   . PHE B 1 179 ? 9.276   -35.834 87.136  1.000 67.332  ? 485 PHE aba N   1 ? 
ATOM   2845 C CA  . PHE B 1 179 ? 10.287  -34.997 86.437  1.000 69.900  ? 485 PHE aba CA  1 ? 
ATOM   2846 C C   . PHE B 1 179 ? 11.698  -35.373 86.907  1.000 75.072  ? 485 PHE aba C   1 ? 
ATOM   2847 O O   . PHE B 1 179 ? 12.409  -34.516 87.468  1.000 74.384  ? 485 PHE aba O   1 ? 
ATOM   2848 C CB  . PHE B 1 179 ? 9.983   -33.508 86.637  1.000 68.038  ? 485 PHE aba CB  1 ? 
ATOM   2849 C CG  . PHE B 1 179 ? 8.755   -33.002 85.922  1.000 66.278  ? 485 PHE aba CG  1 ? 
ATOM   2850 C CD1 . PHE B 1 179 ? 8.402   -33.487 84.670  1.000 65.211  ? 485 PHE aba CD1 1 ? 
ATOM   2851 C CD2 . PHE B 1 179 ? 7.965   -32.011 86.487  1.000 64.559  ? 485 PHE aba CD2 1 ? 
ATOM   2852 C CE1 . PHE B 1 179 ? 7.277   -33.011 84.014  1.000 65.651  ? 485 PHE aba CE1 1 ? 
ATOM   2853 C CE2 . PHE B 1 179 ? 6.843   -31.533 85.827  1.000 64.012  ? 485 PHE aba CE2 1 ? 
ATOM   2854 C CZ  . PHE B 1 179 ? 6.501   -32.033 84.592  1.000 64.787  ? 485 PHE aba CZ  1 ? 
ATOM   2855 N N   . GLN B 1 180 ? 12.076  -36.635 86.691  1.000 82.440  ? 486 GLN aba N   1 ? 
ATOM   2856 C CA  . GLN B 1 180 ? 13.483  -37.112 86.763  1.000 86.637  ? 486 GLN aba CA  1 ? 
ATOM   2857 C C   . GLN B 1 180 ? 14.219  -36.590 85.530  1.000 86.954  ? 486 GLN aba C   1 ? 
ATOM   2858 O O   . GLN B 1 180 ? 13.624  -36.484 84.459  1.000 82.917  ? 486 GLN aba O   1 ? 
ATOM   2859 C CB  . GLN B 1 180 ? 13.531  -38.639 86.859  1.000 89.262  ? 486 GLN aba CB  1 ? 
ATOM   2860 C CG  . GLN B 1 180 ? 13.386  -39.165 88.283  1.000 90.369  ? 486 GLN aba CG  1 ? 
ATOM   2861 C CD  . GLN B 1 180 ? 12.366  -40.271 88.406  1.000 90.120  ? 486 GLN aba CD  1 ? 
ATOM   2862 O OE1 . GLN B 1 180 ? 12.659  -41.361 88.891  1.000 88.828  ? 486 GLN aba OE1 1 ? 
ATOM   2863 N NE2 . GLN B 1 180 ? 11.147  -39.993 87.970  1.000 85.902  ? 486 GLN aba NE2 1 ? 
ATOM   2864 N N   . PRO B 1 181 ? 15.523  -36.239 85.631  1.000 89.758  ? 487 PRO aba N   1 ? 
ATOM   2865 C CA  . PRO B 1 181 ? 16.263  -35.677 84.500  1.000 93.297  ? 487 PRO aba CA  1 ? 
ATOM   2866 C C   . PRO B 1 181 ? 16.603  -36.715 83.417  1.000 92.542  ? 487 PRO aba C   1 ? 
ATOM   2867 O O   . PRO B 1 181 ? 17.092  -36.321 82.372  1.000 89.812  ? 487 PRO aba O   1 ? 
ATOM   2868 C CB  . PRO B 1 181 ? 17.554  -35.129 85.137  1.000 93.486  ? 487 PRO aba CB  1 ? 
ATOM   2869 C CG  . PRO B 1 181 ? 17.300  -35.169 86.633  1.000 92.951  ? 487 PRO aba CG  1 ? 
ATOM   2870 C CD  . PRO B 1 181 ? 16.364  -36.341 86.831  1.000 91.529  ? 487 PRO aba CD  1 ? 
ATOM   2871 N N   . THR B 1 182 ? 16.340  -37.998 83.689  1.000 93.173  ? 488 THR aba N   1 ? 
ATOM   2872 C CA  . THR B 1 182 ? 16.573  -39.141 82.765  1.000 98.568  ? 488 THR aba CA  1 ? 
ATOM   2873 C C   . THR B 1 182 ? 15.452  -39.194 81.719  1.000 96.380  ? 488 THR aba C   1 ? 
ATOM   2874 O O   . THR B 1 182 ? 15.727  -39.631 80.584  1.000 93.039  ? 488 THR aba O   1 ? 
ATOM   2875 C CB  . THR B 1 182 ? 16.655  -40.474 83.524  1.000 102.794 ? 488 THR aba CB  1 ? 
ATOM   2876 O OG1 . THR B 1 182 ? 15.331  -40.874 83.880  1.000 107.055 ? 488 THR aba OG1 1 ? 
ATOM   2877 C CG2 . THR B 1 182 ? 17.509  -40.406 84.772  1.000 101.617 ? 488 THR aba CG2 1 ? 
ATOM   2878 N N   . ASN B 1 183 ? 14.242  -38.765 82.102  1.000 97.305  ? 489 ASN aba N   1 ? 
ATOM   2879 C CA  . ASN B 1 183 ? 12.994  -38.841 81.292  1.000 96.957  ? 489 ASN aba CA  1 ? 
ATOM   2880 C C   . ASN B 1 183 ? 13.234  -38.275 79.888  1.000 93.683  ? 489 ASN aba C   1 ? 
ATOM   2881 O O   . ASN B 1 183 ? 14.024  -37.317 79.757  1.000 88.801  ? 489 ASN aba O   1 ? 
ATOM   2882 C CB  . ASN B 1 183 ? 11.834  -38.097 81.962  1.000 99.965  ? 489 ASN aba CB  1 ? 
ATOM   2883 C CG  . ASN B 1 183 ? 11.323  -38.775 83.216  1.000 99.679  ? 489 ASN aba CG  1 ? 
ATOM   2884 O OD1 . ASN B 1 183 ? 11.442  -39.989 83.370  1.000 100.078 ? 489 ASN aba OD1 1 ? 
ATOM   2885 N ND2 . ASN B 1 183 ? 10.743  -37.999 84.116  1.000 97.389  ? 489 ASN aba ND2 1 ? 
ATOM   2886 N N   . GLY B 1 184 ? 12.561  -38.849 78.885  1.000 94.571  ? 490 GLY aba N   1 ? 
ATOM   2887 C CA  . GLY B 1 184 ? 12.592  -38.392 77.482  1.000 91.707  ? 490 GLY aba CA  1 ? 
ATOM   2888 C C   . GLY B 1 184 ? 11.974  -37.012 77.329  1.000 88.444  ? 490 GLY aba C   1 ? 
ATOM   2889 O O   . GLY B 1 184 ? 11.165  -36.624 78.197  1.000 89.964  ? 490 GLY aba O   1 ? 
ATOM   2890 N N   . VAL B 1 185 ? 12.350  -36.300 76.261  1.000 83.221  ? 491 VAL aba N   1 ? 
ATOM   2891 C CA  . VAL B 1 185 ? 11.902  -34.908 75.934  1.000 81.913  ? 491 VAL aba CA  1 ? 
ATOM   2892 C C   . VAL B 1 185 ? 10.377  -34.795 76.099  1.000 80.901  ? 491 VAL aba C   1 ? 
ATOM   2893 O O   . VAL B 1 185 ? 9.921   -33.732 76.565  1.000 81.444  ? 491 VAL aba O   1 ? 
ATOM   2894 C CB  . VAL B 1 185 ? 12.369  -34.449 74.532  1.000 82.065  ? 491 VAL aba CB  1 ? 
ATOM   2895 C CG1 . VAL B 1 185 ? 12.855  -35.591 73.648  1.000 83.673  ? 491 VAL aba CG1 1 ? 
ATOM   2896 C CG2 . VAL B 1 185 ? 11.311  -33.634 73.801  1.000 82.229  ? 491 VAL aba CG2 1 ? 
ATOM   2897 N N   . GLY B 1 186 ? 9.623   -35.837 75.730  1.000 81.973  ? 492 GLY aba N   1 ? 
ATOM   2898 C CA  . GLY B 1 186 ? 8.150   -35.877 75.826  1.000 82.206  ? 492 GLY aba CA  1 ? 
ATOM   2899 C C   . GLY B 1 186 ? 7.655   -35.792 77.263  1.000 78.133  ? 492 GLY aba C   1 ? 
ATOM   2900 O O   . GLY B 1 186 ? 6.694   -35.034 77.507  1.000 72.303  ? 492 GLY aba O   1 ? 
ATOM   2901 N N   . TYR B 1 187 ? 8.286   -36.539 78.177  1.000 76.603  ? 493 TYR aba N   1 ? 
ATOM   2902 C CA  . TYR B 1 187 ? 7.933   -36.620 79.621  1.000 78.960  ? 493 TYR aba CA  1 ? 
ATOM   2903 C C   . TYR B 1 187 ? 8.768   -35.621 80.436  1.000 74.221  ? 493 TYR aba C   1 ? 
ATOM   2904 O O   . TYR B 1 187 ? 8.736   -35.689 81.683  1.000 74.000  ? 493 TYR aba O   1 ? 
ATOM   2905 C CB  . TYR B 1 187 ? 8.133   -38.048 80.137  1.000 84.474  ? 493 TYR aba CB  1 ? 
ATOM   2906 C CG  . TYR B 1 187 ? 7.268   -39.086 79.467  1.000 90.301  ? 493 TYR aba CG  1 ? 
ATOM   2907 C CD1 . TYR B 1 187 ? 5.916   -39.183 79.757  1.000 91.171  ? 493 TYR aba CD1 1 ? 
ATOM   2908 C CD2 . TYR B 1 187 ? 7.798   -39.978 78.547  1.000 95.873  ? 493 TYR aba CD2 1 ? 
ATOM   2909 C CE1 . TYR B 1 187 ? 5.111   -40.133 79.149  1.000 92.882  ? 493 TYR aba CE1 1 ? 
ATOM   2910 C CE2 . TYR B 1 187 ? 7.007   -40.935 77.931  1.000 97.407  ? 493 TYR aba CE2 1 ? 
ATOM   2911 C CZ  . TYR B 1 187 ? 5.659   -41.014 78.232  1.000 95.868  ? 493 TYR aba CZ  1 ? 
ATOM   2912 O OH  . TYR B 1 187 ? 4.872   -41.953 77.630  1.000 93.387  ? 493 TYR aba OH  1 ? 
ATOM   2913 N N   . GLN B 1 188 ? 9.481   -34.718 79.756  1.000 66.607  ? 494 GLN aba N   1 ? 
ATOM   2914 C CA  . GLN B 1 188 ? 10.348  -33.678 80.375  1.000 64.011  ? 494 GLN aba CA  1 ? 
ATOM   2915 C C   . GLN B 1 188 ? 9.476   -32.470 80.712  1.000 59.291  ? 494 GLN aba C   1 ? 
ATOM   2916 O O   . GLN B 1 188 ? 8.485   -32.220 80.029  1.000 58.762  ? 494 GLN aba O   1 ? 
ATOM   2917 C CB  . GLN B 1 188 ? 11.491  -33.329 79.417  1.000 66.241  ? 494 GLN aba CB  1 ? 
ATOM   2918 C CG  . GLN B 1 188 ? 12.875  -33.413 80.045  1.000 66.737  ? 494 GLN aba CG  1 ? 
ATOM   2919 C CD  . GLN B 1 188 ? 13.957  -33.628 79.015  1.000 66.036  ? 494 GLN aba CD  1 ? 
ATOM   2920 O OE1 . GLN B 1 188 ? 14.711  -32.718 78.679  1.000 67.317  ? 494 GLN aba OE1 1 ? 
ATOM   2921 N NE2 . GLN B 1 188 ? 14.035  -34.844 78.500  1.000 64.166  ? 494 GLN aba NE2 1 ? 
ATOM   2922 N N   . PRO B 1 189 ? 9.795   -31.693 81.775  1.000 56.164  ? 495 PRO aba N   1 ? 
ATOM   2923 C CA  . PRO B 1 189 ? 8.963   -30.556 82.176  1.000 53.593  ? 495 PRO aba CA  1 ? 
ATOM   2924 C C   . PRO B 1 189 ? 9.104   -29.349 81.237  1.000 51.093  ? 495 PRO aba C   1 ? 
ATOM   2925 O O   . PRO B 1 189 ? 10.213  -29.050 80.831  1.000 54.529  ? 495 PRO aba O   1 ? 
ATOM   2926 C CB  . PRO B 1 189 ? 9.490   -30.207 83.574  1.000 54.044  ? 495 PRO aba CB  1 ? 
ATOM   2927 C CG  . PRO B 1 189 ? 10.941  -30.626 83.528  1.000 56.192  ? 495 PRO aba CG  1 ? 
ATOM   2928 C CD  . PRO B 1 189 ? 10.966  -31.861 82.650  1.000 56.588  ? 495 PRO aba CD  1 ? 
ATOM   2929 N N   . TYR B 1 190 ? 7.980   -28.699 80.921  1.000 47.349  ? 496 TYR aba N   1 ? 
ATOM   2930 C CA  . TYR B 1 190 ? 7.889   -27.505 80.041  1.000 45.854  ? 496 TYR aba CA  1 ? 
ATOM   2931 C C   . TYR B 1 190 ? 7.135   -26.389 80.770  1.000 45.563  ? 496 TYR aba C   1 ? 
ATOM   2932 O O   . TYR B 1 190 ? 6.062   -26.667 81.337  1.000 45.242  ? 496 TYR aba O   1 ? 
ATOM   2933 C CB  . TYR B 1 190 ? 7.189   -27.854 78.725  1.000 44.440  ? 496 TYR aba CB  1 ? 
ATOM   2934 C CG  . TYR B 1 190 ? 8.082   -28.470 77.679  1.000 44.506  ? 496 TYR aba CG  1 ? 
ATOM   2935 C CD1 . TYR B 1 190 ? 8.691   -29.695 77.893  1.000 44.971  ? 496 TYR aba CD1 1 ? 
ATOM   2936 C CD2 . TYR B 1 190 ? 8.316   -27.834 76.469  1.000 45.175  ? 496 TYR aba CD2 1 ? 
ATOM   2937 C CE1 . TYR B 1 190 ? 9.510   -30.273 76.938  1.000 44.713  ? 496 TYR aba CE1 1 ? 
ATOM   2938 C CE2 . TYR B 1 190 ? 9.132   -28.398 75.502  1.000 44.484  ? 496 TYR aba CE2 1 ? 
ATOM   2939 C CZ  . TYR B 1 190 ? 9.731   -29.623 75.737  1.000 43.993  ? 496 TYR aba CZ  1 ? 
ATOM   2940 O OH  . TYR B 1 190 ? 10.537  -30.197 74.798  1.000 44.769  ? 496 TYR aba OH  1 ? 
ATOM   2941 N N   . ARG B 1 191 ? 7.685   -25.172 80.745  1.000 45.742  ? 497 ARG aba N   1 ? 
ATOM   2942 C CA  . ARG B 1 191 ? 7.043   -23.945 81.285  1.000 47.318  ? 497 ARG aba CA  1 ? 
ATOM   2943 C C   . ARG B 1 191 ? 6.208   -23.300 80.175  1.000 47.398  ? 497 ARG aba C   1 ? 
ATOM   2944 O O   . ARG B 1 191 ? 6.810   -22.783 79.215  1.000 49.265  ? 497 ARG aba O   1 ? 
ATOM   2945 C CB  . ARG B 1 191 ? 8.101   -22.975 81.820  1.000 49.234  ? 497 ARG aba CB  1 ? 
ATOM   2946 C CG  . ARG B 1 191 ? 8.879   -23.515 83.010  1.000 50.817  ? 497 ARG aba CG  1 ? 
ATOM   2947 C CD  . ARG B 1 191 ? 9.464   -22.439 83.902  1.000 52.046  ? 497 ARG aba CD  1 ? 
ATOM   2948 N NE  . ARG B 1 191 ? 10.097  -23.025 85.077  1.000 52.566  ? 497 ARG aba NE  1 ? 
ATOM   2949 C CZ  . ARG B 1 191 ? 10.622  -22.338 86.088  1.000 52.972  ? 497 ARG aba CZ  1 ? 
ATOM   2950 N NH1 . ARG B 1 191 ? 10.599  -21.016 86.087  1.000 53.953  ? 497 ARG aba NH1 1 ? 
ATOM   2951 N NH2 . ARG B 1 191 ? 11.171  -22.983 87.104  1.000 53.788  ? 497 ARG aba NH2 1 ? 
ATOM   2952 N N   . VAL B 1 192 ? 4.879   -23.343 80.309  1.000 47.316  ? 498 VAL aba N   1 ? 
ATOM   2953 C CA  . VAL B 1 192 ? 3.901   -22.786 79.327  1.000 47.142  ? 498 VAL aba CA  1 ? 
ATOM   2954 C C   . VAL B 1 192 ? 3.395   -21.439 79.854  1.000 46.854  ? 498 VAL aba C   1 ? 
ATOM   2955 O O   . VAL B 1 192 ? 3.160   -21.332 81.072  1.000 50.222  ? 498 VAL aba O   1 ? 
ATOM   2956 C CB  . VAL B 1 192 ? 2.734   -23.762 79.078  1.000 48.090  ? 498 VAL aba CB  1 ? 
ATOM   2957 C CG1 . VAL B 1 192 ? 1.815   -23.276 77.966  1.000 48.374  ? 498 VAL aba CG1 1 ? 
ATOM   2958 C CG2 . VAL B 1 192 ? 3.228   -25.170 78.783  1.000 49.207  ? 498 VAL aba CG2 1 ? 
ATOM   2959 N N   . VAL B 1 193 ? 3.240   -20.458 78.960  1.000 46.492  ? 499 VAL aba N   1 ? 
ATOM   2960 C CA  . VAL B 1 193 ? 2.647   -19.119 79.250  1.000 47.657  ? 499 VAL aba CA  1 ? 
ATOM   2961 C C   . VAL B 1 193 ? 1.613   -18.817 78.160  1.000 49.568  ? 499 VAL aba C   1 ? 
ATOM   2962 O O   . VAL B 1 193 ? 1.986   -18.844 76.970  1.000 51.328  ? 499 VAL aba O   1 ? 
ATOM   2963 C CB  . VAL B 1 193 ? 3.730   -18.024 79.332  1.000 48.134  ? 499 VAL aba CB  1 ? 
ATOM   2964 C CG1 . VAL B 1 193 ? 3.133   -16.652 79.610  1.000 48.124  ? 499 VAL aba CG1 1 ? 
ATOM   2965 C CG2 . VAL B 1 193 ? 4.793   -18.360 80.367  1.000 47.747  ? 499 VAL aba CG2 1 ? 
ATOM   2966 N N   . VAL B 1 194 ? 0.365   -18.550 78.558  1.000 50.428  ? 500 VAL aba N   1 ? 
ATOM   2967 C CA  . VAL B 1 194 ? -0.787  -18.294 77.643  1.000 50.458  ? 500 VAL aba CA  1 ? 
ATOM   2968 C C   . VAL B 1 194 ? -1.183  -16.818 77.755  1.000 52.922  ? 500 VAL aba C   1 ? 
ATOM   2969 O O   . VAL B 1 194 ? -1.732  -16.434 78.809  1.000 54.214  ? 500 VAL aba O   1 ? 
ATOM   2970 C CB  . VAL B 1 194 ? -1.974  -19.223 77.965  1.000 49.468  ? 500 VAL aba CB  1 ? 
ATOM   2971 C CG1 . VAL B 1 194 ? -3.150  -18.980 77.032  1.000 51.409  ? 500 VAL aba CG1 1 ? 
ATOM   2972 C CG2 . VAL B 1 194 ? -1.569  -20.689 77.937  1.000 49.504  ? 500 VAL aba CG2 1 ? 
ATOM   2973 N N   . LEU B 1 195 ? -0.908  -16.028 76.711  1.000 55.510  ? 501 LEU aba N   1 ? 
ATOM   2974 C CA  . LEU B 1 195 ? -1.320  -14.602 76.605  1.000 58.614  ? 501 LEU aba CA  1 ? 
ATOM   2975 C C   . LEU B 1 195 ? -2.706  -14.542 75.954  1.000 60.583  ? 501 LEU aba C   1 ? 
ATOM   2976 O O   . LEU B 1 195 ? -2.817  -14.956 74.787  1.000 59.303  ? 501 LEU aba O   1 ? 
ATOM   2977 C CB  . LEU B 1 195 ? -0.291  -13.821 75.779  1.000 59.862  ? 501 LEU aba CB  1 ? 
ATOM   2978 C CG  . LEU B 1 195 ? 1.167   -13.917 76.234  1.000 60.248  ? 501 LEU aba CG  1 ? 
ATOM   2979 C CD1 . LEU B 1 195 ? 1.968   -12.734 75.712  1.000 60.801  ? 501 LEU aba CD1 1 ? 
ATOM   2980 C CD2 . LEU B 1 195 ? 1.283   -13.998 77.749  1.000 61.721  ? 501 LEU aba CD2 1 ? 
ATOM   2981 N N   . SER B 1 196 ? -3.712  -14.060 76.691  1.000 65.822  ? 502 SER aba N   1 ? 
ATOM   2982 C CA  . SER B 1 196 ? -5.127  -13.935 76.250  1.000 67.420  ? 502 SER aba CA  1 ? 
ATOM   2983 C C   . SER B 1 196 ? -5.499  -12.453 76.119  1.000 69.345  ? 502 SER aba C   1 ? 
ATOM   2984 O O   . SER B 1 196 ? -5.427  -11.739 77.138  1.000 69.051  ? 502 SER aba O   1 ? 
ATOM   2985 C CB  . SER B 1 196 ? -6.052  -14.652 77.202  1.000 69.749  ? 502 SER aba CB  1 ? 
ATOM   2986 O OG  . SER B 1 196 ? -5.794  -14.273 78.544  1.000 76.468  ? 502 SER aba OG  1 ? 
ATOM   2987 N N   . PHE B 1 197 ? -5.879  -12.018 74.912  1.000 74.892  ? 503 PHE aba N   1 ? 
ATOM   2988 C CA  . PHE B 1 197 ? -6.318  -10.632 74.593  1.000 80.077  ? 503 PHE aba CA  1 ? 
ATOM   2989 C C   . PHE B 1 197 ? -7.844  -10.603 74.448  1.000 83.654  ? 503 PHE aba C   1 ? 
ATOM   2990 O O   . PHE B 1 197 ? -8.463  -11.685 74.373  1.000 79.915  ? 503 PHE aba O   1 ? 
ATOM   2991 C CB  . PHE B 1 197 ? -5.640  -10.125 73.316  1.000 80.916  ? 503 PHE aba CB  1 ? 
ATOM   2992 C CG  . PHE B 1 197 ? -4.176  -10.468 73.193  1.000 81.736  ? 503 PHE aba CG  1 ? 
ATOM   2993 C CD1 . PHE B 1 197 ? -3.211  -9.734  73.865  1.000 83.056  ? 503 PHE aba CD1 1 ? 
ATOM   2994 C CD2 . PHE B 1 197 ? -3.764  -11.526 72.397  1.000 82.100  ? 503 PHE aba CD2 1 ? 
ATOM   2995 C CE1 . PHE B 1 197 ? -1.866  -10.055 73.747  1.000 83.529  ? 503 PHE aba CE1 1 ? 
ATOM   2996 C CE2 . PHE B 1 197 ? -2.419  -11.845 72.280  1.000 82.594  ? 503 PHE aba CE2 1 ? 
ATOM   2997 C CZ  . PHE B 1 197 ? -1.473  -11.109 72.955  1.000 83.589  ? 503 PHE aba CZ  1 ? 
ATOM   2998 N N   . GLU B 1 198 ? -8.424  -9.399  74.395  1.000 91.526  ? 504 GLU aba N   1 ? 
ATOM   2999 C CA  . GLU B 1 198 ? -9.892  -9.168  74.288  1.000 96.924  ? 504 GLU aba CA  1 ? 
ATOM   3000 C C   . GLU B 1 198 ? -10.281 -9.124  72.805  1.000 92.872  ? 504 GLU aba C   1 ? 
ATOM   3001 O O   . GLU B 1 198 ? -11.011 -9.980  72.305  1.000 85.430  ? 504 GLU aba O   1 ? 
ATOM   3002 C CB  . GLU B 1 198 ? -10.304 -7.868  74.987  1.000 101.056 ? 504 GLU aba CB  1 ? 
ATOM   3003 C CG  . GLU B 1 198 ? -9.706  -7.672  76.372  1.000 102.159 ? 504 GLU aba CG  1 ? 
ATOM   3004 C CD  . GLU B 1 198 ? -10.199 -8.618  77.455  1.000 105.872 ? 504 GLU aba CD  1 ? 
ATOM   3005 O OE1 . GLU B 1 198 ? -10.134 -9.846  77.249  1.000 106.330 ? 504 GLU aba OE1 1 ? 
ATOM   3006 O OE2 . GLU B 1 198 ? -10.643 -8.122  78.511  1.000 108.557 ? 504 GLU aba OE2 1 ? 
ATOM   3007 N N   . GLN C 2 1   ? -14.467 -4.437  50.741  1.000 93.351  ? 1   GLN CCC N   1 ? 
ATOM   3008 C CA  . GLN C 2 1   ? -13.657 -5.026  49.629  1.000 90.657  ? 1   GLN CCC CA  1 ? 
ATOM   3009 C C   . GLN C 2 1   ? -13.629 -6.553  49.771  1.000 85.454  ? 1   GLN CCC C   1 ? 
ATOM   3010 O O   . GLN C 2 1   ? -13.568 -7.036  50.920  1.000 84.291  ? 1   GLN CCC O   1 ? 
ATOM   3011 C CB  . GLN C 2 1   ? -12.235 -4.461  49.642  1.000 95.711  ? 1   GLN CCC CB  1 ? 
ATOM   3012 C CG  . GLN C 2 1   ? -11.404 -4.864  48.430  1.000 101.263 ? 1   GLN CCC CG  1 ? 
ATOM   3013 C CD  . GLN C 2 1   ? -10.003 -4.303  48.476  1.000 105.981 ? 1   GLN CCC CD  1 ? 
ATOM   3014 O OE1 . GLN C 2 1   ? -9.402  -4.161  49.539  1.000 108.853 ? 1   GLN CCC OE1 1 ? 
ATOM   3015 N NE2 . GLN C 2 1   ? -9.465  -3.985  47.310  1.000 107.167 ? 1   GLN CCC NE2 1 ? 
ATOM   3016 N N   . VAL C 2 2   ? -13.672 -7.270  48.641  1.000 80.598  ? 2   VAL CCC N   1 ? 
ATOM   3017 C CA  . VAL C 2 2   ? -13.539 -8.760  48.573  1.000 77.306  ? 2   VAL CCC CA  1 ? 
ATOM   3018 C C   . VAL C 2 2   ? -12.154 -9.136  49.116  1.000 74.953  ? 2   VAL CCC C   1 ? 
ATOM   3019 O O   . VAL C 2 2   ? -11.156 -8.918  48.400  1.000 72.446  ? 2   VAL CCC O   1 ? 
ATOM   3020 C CB  . VAL C 2 2   ? -13.769 -9.338  47.158  1.000 75.455  ? 2   VAL CCC CB  1 ? 
ATOM   3021 C CG1 . VAL C 2 2   ? -15.061 -10.136 47.082  1.000 73.425  ? 2   VAL CCC CG1 1 ? 
ATOM   3022 C CG2 . VAL C 2 2   ? -13.726 -8.288  46.054  1.000 76.282  ? 2   VAL CCC CG2 1 ? 
ATOM   3023 N N   . GLN C 2 3   ? -12.111 -9.673  50.341  1.000 72.252  ? 3   GLN CCC N   1 ? 
ATOM   3024 C CA  . GLN C 2 3   ? -10.868 -9.909  51.122  1.000 69.539  ? 3   GLN CCC CA  1 ? 
ATOM   3025 C C   . GLN C 2 3   ? -10.985 -11.236 51.882  1.000 65.486  ? 3   GLN CCC C   1 ? 
ATOM   3026 O O   . GLN C 2 3   ? -12.125 -11.659 52.165  1.000 61.892  ? 3   GLN CCC O   1 ? 
ATOM   3027 C CB  . GLN C 2 3   ? -10.641 -8.742  52.089  1.000 72.225  ? 3   GLN CCC CB  1 ? 
ATOM   3028 C CG  . GLN C 2 3   ? -9.189  -8.298  52.199  1.000 73.160  ? 3   GLN CCC CG  1 ? 
ATOM   3029 C CD  . GLN C 2 3   ? -9.030  -7.050  53.035  1.000 73.483  ? 3   GLN CCC CD  1 ? 
ATOM   3030 O OE1 . GLN C 2 3   ? -9.959  -6.600  53.703  1.000 73.123  ? 3   GLN CCC OE1 1 ? 
ATOM   3031 N NE2 . GLN C 2 3   ? -7.839  -6.475  53.002  1.000 73.370  ? 3   GLN CCC NE2 1 ? 
ATOM   3032 N N   . LEU C 2 4   ? -9.843  -11.865 52.179  1.000 63.400  ? 4   LEU CCC N   1 ? 
ATOM   3033 C CA  . LEU C 2 4   ? -9.721  -13.032 53.095  1.000 60.643  ? 4   LEU CCC CA  1 ? 
ATOM   3034 C C   . LEU C 2 4   ? -8.492  -12.827 53.987  1.000 62.537  ? 4   LEU CCC C   1 ? 
ATOM   3035 O O   . LEU C 2 4   ? -7.366  -13.011 53.491  1.000 62.759  ? 4   LEU CCC O   1 ? 
ATOM   3036 C CB  . LEU C 2 4   ? -9.607  -14.323 52.277  1.000 56.301  ? 4   LEU CCC CB  1 ? 
ATOM   3037 C CG  . LEU C 2 4   ? -10.927 -14.948 51.823  1.000 55.573  ? 4   LEU CCC CG  1 ? 
ATOM   3038 C CD1 . LEU C 2 4   ? -10.673 -16.120 50.890  1.000 55.781  ? 4   LEU CCC CD1 1 ? 
ATOM   3039 C CD2 . LEU C 2 4   ? -11.772 -15.397 53.006  1.000 56.233  ? 4   LEU CCC CD2 1 ? 
ATOM   3040 N N   . VAL C 2 5   ? -8.712  -12.445 55.249  1.000 67.703  ? 5   VAL CCC N   1 ? 
ATOM   3041 C CA  . VAL C 2 5   ? -7.636  -12.149 56.242  1.000 70.159  ? 5   VAL CCC CA  1 ? 
ATOM   3042 C C   . VAL C 2 5   ? -7.501  -13.365 57.163  1.000 69.784  ? 5   VAL CCC C   1 ? 
ATOM   3043 O O   . VAL C 2 5   ? -8.314  -13.496 58.100  1.000 71.355  ? 5   VAL CCC O   1 ? 
ATOM   3044 C CB  . VAL C 2 5   ? -7.914  -10.857 57.038  1.000 74.905  ? 5   VAL CCC CB  1 ? 
ATOM   3045 C CG1 . VAL C 2 5   ? -6.626  -10.259 57.584  1.000 78.803  ? 5   VAL CCC CG1 1 ? 
ATOM   3046 C CG2 . VAL C 2 5   ? -8.671  -9.821  56.220  1.000 74.992  ? 5   VAL CCC CG2 1 ? 
ATOM   3047 N N   . GLU C 2 6   ? -6.521  -14.229 56.886  1.000 69.853  ? 6   GLU CCC N   1 ? 
ATOM   3048 C CA  . GLU C 2 6   ? -6.270  -15.477 57.657  1.000 69.411  ? 6   GLU CCC CA  1 ? 
ATOM   3049 C C   . GLU C 2 6   ? -5.366  -15.158 58.852  1.000 65.187  ? 6   GLU CCC C   1 ? 
ATOM   3050 O O   . GLU C 2 6   ? -4.528  -14.241 58.741  1.000 67.678  ? 6   GLU CCC O   1 ? 
ATOM   3051 C CB  . GLU C 2 6   ? -5.694  -16.587 56.773  1.000 72.241  ? 6   GLU CCC CB  1 ? 
ATOM   3052 C CG  . GLU C 2 6   ? -4.536  -16.172 55.883  1.000 73.521  ? 6   GLU CCC CG  1 ? 
ATOM   3053 C CD  . GLU C 2 6   ? -4.283  -17.138 54.740  1.000 78.101  ? 6   GLU CCC CD  1 ? 
ATOM   3054 O OE1 . GLU C 2 6   ? -3.809  -16.687 53.682  1.000 78.391  ? 6   GLU CCC OE1 1 ? 
ATOM   3055 O OE2 . GLU C 2 6   ? -4.564  -18.340 54.914  1.000 83.654  ? 6   GLU CCC OE2 1 ? 
ATOM   3056 N N   . SER C 2 7   ? -5.556  -15.893 59.951  1.000 60.856  ? 7   SER CCC N   1 ? 
ATOM   3057 C CA  . SER C 2 7   ? -4.882  -15.688 61.260  1.000 60.066  ? 7   SER CCC CA  1 ? 
ATOM   3058 C C   . SER C 2 7   ? -4.538  -17.043 61.887  1.000 58.322  ? 7   SER CCC C   1 ? 
ATOM   3059 O O   . SER C 2 7   ? -5.015  -18.075 61.375  1.000 57.856  ? 7   SER CCC O   1 ? 
ATOM   3060 C CB  . SER C 2 7   ? -5.745  -14.863 62.177  1.000 61.726  ? 7   SER CCC CB  1 ? 
ATOM   3061 O OG  . SER C 2 7   ? -5.840  -13.527 61.708  1.000 66.507  ? 7   SER CCC OG  1 ? 
ATOM   3062 N N   . GLY C 2 8   ? -3.745  -17.023 62.961  1.000 57.940  ? 8   GLY CCC N   1 ? 
ATOM   3063 C CA  . GLY C 2 8   ? -3.250  -18.225 63.659  1.000 56.221  ? 8   GLY CCC CA  1 ? 
ATOM   3064 C C   . GLY C 2 8   ? -1.904  -18.664 63.111  1.000 54.008  ? 8   GLY CCC C   1 ? 
ATOM   3065 O O   . GLY C 2 8   ? -1.212  -17.823 62.503  1.000 53.642  ? 8   GLY CCC O   1 ? 
ATOM   3066 N N   . GLY C 2 9   ? -1.552  -19.937 63.311  1.000 53.002  ? 9   GLY CCC N   1 ? 
ATOM   3067 C CA  . GLY C 2 9   ? -0.251  -20.510 62.917  1.000 52.551  ? 9   GLY CCC CA  1 ? 
ATOM   3068 C C   . GLY C 2 9   ? 0.840   -20.150 63.911  1.000 51.397  ? 9   GLY CCC C   1 ? 
ATOM   3069 O O   . GLY C 2 9   ? 0.498   -19.756 65.046  1.000 52.153  ? 9   GLY CCC O   1 ? 
ATOM   3070 N N   . GLY C 2 10  ? 2.105   -20.277 63.498  1.000 50.089  ? 10  GLY CCC N   1 ? 
ATOM   3071 C CA  . GLY C 2 10  ? 3.294   -20.008 64.330  1.000 48.503  ? 10  GLY CCC CA  1 ? 
ATOM   3072 C C   . GLY C 2 10  ? 4.216   -21.214 64.401  1.000 48.136  ? 10  GLY CCC C   1 ? 
ATOM   3073 O O   . GLY C 2 10  ? 4.231   -22.006 63.439  1.000 46.741  ? 10  GLY CCC O   1 ? 
ATOM   3074 N N   . LEU C 2 11  ? 4.951   -21.350 65.509  1.000 49.071  ? 11  LEU CCC N   1 ? 
ATOM   3075 C CA  . LEU C 2 11  ? 5.979   -22.405 65.731  1.000 48.668  ? 11  LEU CCC CA  1 ? 
ATOM   3076 C C   . LEU C 2 11  ? 5.450   -23.430 66.741  1.000 46.857  ? 11  LEU CCC C   1 ? 
ATOM   3077 O O   . LEU C 2 11  ? 4.891   -23.007 67.772  1.000 45.861  ? 11  LEU CCC O   1 ? 
ATOM   3078 C CB  . LEU C 2 11  ? 7.264   -21.733 66.228  1.000 49.132  ? 11  LEU CCC CB  1 ? 
ATOM   3079 C CG  . LEU C 2 11  ? 8.295   -22.650 66.887  1.000 49.061  ? 11  LEU CCC CG  1 ? 
ATOM   3080 C CD1 . LEU C 2 11  ? 9.131   -23.376 65.844  1.000 48.053  ? 11  LEU CCC CD1 1 ? 
ATOM   3081 C CD2 . LEU C 2 11  ? 9.190   -21.860 67.831  1.000 49.594  ? 11  LEU CCC CD2 1 ? 
ATOM   3082 N N   . VAL C 2 12  ? 5.629   -24.723 66.450  1.000 46.825  ? 12  VAL CCC N   1 ? 
ATOM   3083 C CA  . VAL C 2 12  ? 5.280   -25.861 67.355  1.000 49.041  ? 12  VAL CCC CA  1 ? 
ATOM   3084 C C   . VAL C 2 12  ? 6.339   -26.959 67.201  1.000 49.518  ? 12  VAL CCC C   1 ? 
ATOM   3085 O O   . VAL C 2 12  ? 7.131   -26.884 66.242  1.000 50.295  ? 12  VAL CCC O   1 ? 
ATOM   3086 C CB  . VAL C 2 12  ? 3.867   -26.408 67.071  1.000 50.096  ? 12  VAL CCC CB  1 ? 
ATOM   3087 C CG1 . VAL C 2 12  ? 2.788   -25.423 67.492  1.000 51.300  ? 12  VAL CCC CG1 1 ? 
ATOM   3088 C CG2 . VAL C 2 12  ? 3.687   -26.813 65.615  1.000 50.371  ? 12  VAL CCC CG2 1 ? 
ATOM   3089 N N   . ARG C 2 13  ? 6.340   -27.934 68.115  1.000 50.009  ? 13  ARG CCC N   1 ? 
ATOM   3090 C CA  . ARG C 2 13  ? 7.253   -29.111 68.097  1.000 50.606  ? 13  ARG CCC CA  1 ? 
ATOM   3091 C C   . ARG C 2 13  ? 6.560   -30.269 67.384  1.000 49.674  ? 13  ARG CCC C   1 ? 
ATOM   3092 O O   . ARG C 2 13  ? 5.333   -30.310 67.325  1.000 52.431  ? 13  ARG CCC O   1 ? 
ATOM   3093 C CB  . ARG C 2 13  ? 7.663   -29.501 69.521  1.000 51.936  ? 13  ARG CCC CB  1 ? 
ATOM   3094 C CG  . ARG C 2 13  ? 8.839   -28.701 70.064  1.000 53.667  ? 13  ARG CCC CG  1 ? 
ATOM   3095 C CD  . ARG C 2 13  ? 9.262   -29.109 71.464  1.000 55.133  ? 13  ARG CCC CD  1 ? 
ATOM   3096 N NE  . ARG C 2 13  ? 9.305   -30.558 71.649  1.000 55.594  ? 13  ARG CCC NE  1 ? 
ATOM   3097 C CZ  . ARG C 2 13  ? 8.437   -31.277 72.363  1.000 54.922  ? 13  ARG CCC CZ  1 ? 
ATOM   3098 N NH1 . ARG C 2 13  ? 8.586   -32.589 72.447  1.000 54.464  ? 13  ARG CCC NH1 1 ? 
ATOM   3099 N NH2 . ARG C 2 13  ? 7.430   -30.697 72.995  1.000 54.918  ? 13  ARG CCC NH2 1 ? 
ATOM   3100 N N   . PRO C 2 14  ? 7.319   -31.234 66.810  1.000 48.692  ? 14  PRO CCC N   1 ? 
ATOM   3101 C CA  . PRO C 2 14  ? 6.723   -32.408 66.170  1.000 51.064  ? 14  PRO CCC CA  1 ? 
ATOM   3102 C C   . PRO C 2 14  ? 5.761   -33.162 67.103  1.000 53.402  ? 14  PRO CCC C   1 ? 
ATOM   3103 O O   . PRO C 2 14  ? 6.153   -33.490 68.210  1.000 53.818  ? 14  PRO CCC O   1 ? 
ATOM   3104 C CB  . PRO C 2 14  ? 7.935   -33.284 65.811  1.000 50.470  ? 14  PRO CCC CB  1 ? 
ATOM   3105 C CG  . PRO C 2 14  ? 9.077   -32.300 65.682  1.000 49.395  ? 14  PRO CCC CG  1 ? 
ATOM   3106 C CD  . PRO C 2 14  ? 8.787   -31.231 66.715  1.000 48.402  ? 14  PRO CCC CD  1 ? 
ATOM   3107 N N   . GLY C 2 15  ? 4.533   -33.407 66.632  1.000 55.675  ? 15  GLY CCC N   1 ? 
ATOM   3108 C CA  . GLY C 2 15  ? 3.438   -34.017 67.411  1.000 55.232  ? 15  GLY CCC CA  1 ? 
ATOM   3109 C C   . GLY C 2 15  ? 2.472   -32.970 67.941  1.000 54.865  ? 15  GLY CCC C   1 ? 
ATOM   3110 O O   . GLY C 2 15  ? 1.391   -33.360 68.420  1.000 56.799  ? 15  GLY CCC O   1 ? 
ATOM   3111 N N   . GLY C 2 16  ? 2.841   -31.687 67.853  1.000 56.395  ? 16  GLY CCC N   1 ? 
ATOM   3112 C CA  . GLY C 2 16  ? 2.037   -30.549 68.339  1.000 59.169  ? 16  GLY CCC CA  1 ? 
ATOM   3113 C C   . GLY C 2 16  ? 0.795   -30.328 67.493  1.000 59.648  ? 16  GLY CCC C   1 ? 
ATOM   3114 O O   . GLY C 2 16  ? 0.724   -30.889 66.380  1.000 53.950  ? 16  GLY CCC O   1 ? 
ATOM   3115 N N   . SER C 2 17  ? -0.150  -29.535 68.009  1.000 63.569  ? 17  SER CCC N   1 ? 
ATOM   3116 C CA  . SER C 2 17  ? -1.440  -29.188 67.358  1.000 64.877  ? 17  SER CCC CA  1 ? 
ATOM   3117 C C   . SER C 2 17  ? -1.522  -27.673 67.145  1.000 61.921  ? 17  SER CCC C   1 ? 
ATOM   3118 O O   . SER C 2 17  ? -0.908  -26.928 67.934  1.000 58.352  ? 17  SER CCC O   1 ? 
ATOM   3119 C CB  . SER C 2 17  ? -2.607  -29.691 68.170  1.000 70.771  ? 17  SER CCC CB  1 ? 
ATOM   3120 O OG  . SER C 2 17  ? -2.594  -31.109 68.252  1.000 74.555  ? 17  SER CCC OG  1 ? 
ATOM   3121 N N   . LEU C 2 18  ? -2.260  -27.248 66.116  1.000 64.119  ? 18  LEU CCC N   1 ? 
ATOM   3122 C CA  . LEU C 2 18  ? -2.460  -25.821 65.744  1.000 64.397  ? 18  LEU CCC CA  1 ? 
ATOM   3123 C C   . LEU C 2 18  ? -3.790  -25.687 64.995  1.000 63.188  ? 18  LEU CCC C   1 ? 
ATOM   3124 O O   . LEU C 2 18  ? -4.197  -26.667 64.338  1.000 63.358  ? 18  LEU CCC O   1 ? 
ATOM   3125 C CB  . LEU C 2 18  ? -1.285  -25.367 64.870  1.000 66.069  ? 18  LEU CCC CB  1 ? 
ATOM   3126 C CG  . LEU C 2 18  ? -0.550  -24.111 65.338  1.000 68.099  ? 18  LEU CCC CG  1 ? 
ATOM   3127 C CD1 . LEU C 2 18  ? 0.641   -23.820 64.438  1.000 67.608  ? 18  LEU CCC CD1 1 ? 
ATOM   3128 C CD2 . LEU C 2 18  ? -1.481  -22.909 65.392  1.000 69.815  ? 18  LEU CCC CD2 1 ? 
ATOM   3129 N N   . ARG C 2 19  ? -4.436  -24.521 65.094  1.000 62.621  ? 19  ARG CCC N   1 ? 
ATOM   3130 C CA  . ARG C 2 19  ? -5.694  -24.190 64.373  1.000 62.495  ? 19  ARG CCC CA  1 ? 
ATOM   3131 C C   . ARG C 2 19  ? -5.515  -22.851 63.650  1.000 59.954  ? 19  ARG CCC C   1 ? 
ATOM   3132 O O   . ARG C 2 19  ? -5.256  -21.841 64.333  1.000 60.078  ? 19  ARG CCC O   1 ? 
ATOM   3133 C CB  . ARG C 2 19  ? -6.881  -24.137 65.341  1.000 64.998  ? 19  ARG CCC CB  1 ? 
ATOM   3134 C CG  . ARG C 2 19  ? -8.239  -24.100 64.652  1.000 68.954  ? 19  ARG CCC CG  1 ? 
ATOM   3135 C CD  . ARG C 2 19  ? -9.383  -23.886 65.625  1.000 71.162  ? 19  ARG CCC CD  1 ? 
ATOM   3136 N NE  . ARG C 2 19  ? -9.351  -22.560 66.229  1.000 73.290  ? 19  ARG CCC NE  1 ? 
ATOM   3137 C CZ  . ARG C 2 19  ? -10.183 -22.131 67.177  1.000 72.936  ? 19  ARG CCC CZ  1 ? 
ATOM   3138 N NH1 . ARG C 2 19  ? -10.059 -20.903 67.654  1.000 70.421  ? 19  ARG CCC NH1 1 ? 
ATOM   3139 N NH2 . ARG C 2 19  ? -11.132 -22.925 67.647  1.000 71.578  ? 19  ARG CCC NH2 1 ? 
ATOM   3140 N N   . LEU C 2 20  ? -5.635  -22.861 62.320  1.000 58.255  ? 20  LEU CCC N   1 ? 
ATOM   3141 C CA  . LEU C 2 20  ? -5.647  -21.645 61.465  1.000 58.243  ? 20  LEU CCC CA  1 ? 
ATOM   3142 C C   . LEU C 2 20  ? -7.100  -21.189 61.308  1.000 56.863  ? 20  LEU CCC C   1 ? 
ATOM   3143 O O   . LEU C 2 20  ? -7.994  -22.048 61.403  1.000 60.009  ? 20  LEU CCC O   1 ? 
ATOM   3144 C CB  . LEU C 2 20  ? -5.017  -21.964 60.105  1.000 58.352  ? 20  LEU CCC CB  1 ? 
ATOM   3145 C CG  . LEU C 2 20  ? -3.679  -22.702 60.145  1.000 58.229  ? 20  LEU CCC CG  1 ? 
ATOM   3146 C CD1 . LEU C 2 20  ? -3.174  -22.972 58.738  1.000 58.301  ? 20  LEU CCC CD1 1 ? 
ATOM   3147 C CD2 . LEU C 2 20  ? -2.644  -21.923 60.943  1.000 58.077  ? 20  LEU CCC CD2 1 ? 
ATOM   3148 N N   . SER C 2 21  ? -7.315  -19.889 61.094  1.000 55.364  ? 21  SER CCC N   1 ? 
ATOM   3149 C CA  . SER C 2 21  ? -8.648  -19.265 60.891  1.000 56.913  ? 21  SER CCC CA  1 ? 
ATOM   3150 C C   . SER C 2 21  ? -8.576  -18.286 59.716  1.000 58.014  ? 21  SER CCC C   1 ? 
ATOM   3151 O O   . SER C 2 21  ? -7.569  -17.561 59.623  1.000 60.109  ? 21  SER CCC O   1 ? 
ATOM   3152 C CB  . SER C 2 21  ? -9.120  -18.581 62.148  1.000 57.186  ? 21  SER CCC CB  1 ? 
ATOM   3153 O OG  . SER C 2 21  ? -8.239  -17.529 62.516  1.000 57.583  ? 21  SER CCC OG  1 ? 
ATOM   3154 N N   . CYS C 2 22  ? -9.599  -18.279 58.856  1.000 58.609  ? 22  CYS CCC N   1 ? 
ATOM   3155 C CA  . CYS C 2 22  ? -9.734  -17.338 57.713  1.000 60.903  ? 22  CYS CCC CA  1 ? 
ATOM   3156 C C   . CYS C 2 22  ? -11.077 -16.605 57.793  1.000 58.990  ? 22  CYS CCC C   1 ? 
ATOM   3157 O O   . CYS C 2 22  ? -12.120 -17.254 57.586  1.000 53.195  ? 22  CYS CCC O   1 ? 
ATOM   3158 C CB  . CYS C 2 22  ? -9.609  -18.057 56.377  1.000 64.395  ? 22  CYS CCC CB  1 ? 
ATOM   3159 S SG  . CYS C 2 22  ? -9.526  -16.909 54.980  1.000 72.103  ? 22  CYS CCC SG  1 ? 
ATOM   3160 N N   . VAL C 2 23  ? -11.031 -15.300 58.080  1.000 59.797  ? 23  VAL CCC N   1 ? 
ATOM   3161 C CA  . VAL C 2 23  ? -12.211 -14.385 58.140  1.000 60.789  ? 23  VAL CCC CA  1 ? 
ATOM   3162 C C   . VAL C 2 23  ? -12.418 -13.779 56.746  1.000 61.122  ? 23  VAL CCC C   1 ? 
ATOM   3163 O O   . VAL C 2 23  ? -11.418 -13.347 56.137  1.000 59.925  ? 23  VAL CCC O   1 ? 
ATOM   3164 C CB  . VAL C 2 23  ? -12.030 -13.310 59.235  1.000 61.206  ? 23  VAL CCC CB  1 ? 
ATOM   3165 C CG1 . VAL C 2 23  ? -12.356 -11.901 58.757  1.000 61.739  ? 23  VAL CCC CG1 1 ? 
ATOM   3166 C CG2 . VAL C 2 23  ? -12.833 -13.648 60.483  1.000 60.552  ? 23  VAL CCC CG2 1 ? 
ATOM   3167 N N   . GLY C 2 24  ? -13.669 -13.762 56.270  1.000 62.609  ? 24  GLY CCC N   1 ? 
ATOM   3168 C CA  . GLY C 2 24  ? -14.064 -13.241 54.946  1.000 63.390  ? 24  GLY CCC CA  1 ? 
ATOM   3169 C C   . GLY C 2 24  ? -15.014 -12.062 55.066  1.000 62.796  ? 24  GLY CCC C   1 ? 
ATOM   3170 O O   . GLY C 2 24  ? -15.879 -12.088 55.964  1.000 65.352  ? 24  GLY CCC O   1 ? 
ATOM   3171 N N   . SER C 2 25  ? -14.861 -11.067 54.187  1.000 62.447  ? 25  SER CCC N   1 ? 
ATOM   3172 C CA  . SER C 2 25  ? -15.668 -9.818  54.151  1.000 64.147  ? 25  SER CCC CA  1 ? 
ATOM   3173 C C   . SER C 2 25  ? -15.737 -9.278  52.717  1.000 66.268  ? 25  SER CCC C   1 ? 
ATOM   3174 O O   . SER C 2 25  ? -14.812 -9.564  51.930  1.000 67.939  ? 25  SER CCC O   1 ? 
ATOM   3175 C CB  . SER C 2 25  ? -15.104 -8.790  55.096  1.000 64.181  ? 25  SER CCC CB  1 ? 
ATOM   3176 O OG  . SER C 2 25  ? -13.763 -8.471  54.756  1.000 63.571  ? 25  SER CCC OG  1 ? 
ATOM   3177 N N   . GLY C 2 26  ? -16.797 -8.525  52.402  1.000 66.845  ? 26  GLY CCC N   1 ? 
ATOM   3178 C CA  . GLY C 2 26  ? -17.021 -7.898  51.085  1.000 63.793  ? 26  GLY CCC CA  1 ? 
ATOM   3179 C C   . GLY C 2 26  ? -17.731 -8.826  50.112  1.000 60.068  ? 26  GLY CCC C   1 ? 
ATOM   3180 O O   . GLY C 2 26  ? -17.758 -8.498  48.910  1.000 59.462  ? 26  GLY CCC O   1 ? 
ATOM   3181 N N   . PHE C 2 27  ? -18.287 -9.937  50.609  1.000 57.585  ? 27  PHE CCC N   1 ? 
ATOM   3182 C CA  . PHE C 2 27  ? -19.074 -10.932 49.830  1.000 57.929  ? 27  PHE CCC CA  1 ? 
ATOM   3183 C C   . PHE C 2 27  ? -19.802 -11.875 50.795  1.000 56.852  ? 27  PHE CCC C   1 ? 
ATOM   3184 O O   . PHE C 2 27  ? -19.361 -12.003 51.954  1.000 56.417  ? 27  PHE CCC O   1 ? 
ATOM   3185 C CB  . PHE C 2 27  ? -18.167 -11.714 48.874  1.000 58.451  ? 27  PHE CCC CB  1 ? 
ATOM   3186 C CG  . PHE C 2 27  ? -17.185 -12.644 49.543  1.000 59.273  ? 27  PHE CCC CG  1 ? 
ATOM   3187 C CD1 . PHE C 2 27  ? -15.949 -12.185 49.976  1.000 59.676  ? 27  PHE CCC CD1 1 ? 
ATOM   3188 C CD2 . PHE C 2 27  ? -17.491 -13.983 49.734  1.000 59.215  ? 27  PHE CCC CD2 1 ? 
ATOM   3189 C CE1 . PHE C 2 27  ? -15.047 -13.043 50.587  1.000 57.668  ? 27  PHE CCC CE1 1 ? 
ATOM   3190 C CE2 . PHE C 2 27  ? -16.588 -14.839 50.346  1.000 58.248  ? 27  PHE CCC CE2 1 ? 
ATOM   3191 C CZ  . PHE C 2 27  ? -15.368 -14.368 50.771  1.000 56.546  ? 27  PHE CCC CZ  1 ? 
ATOM   3192 N N   . THR C 2 28  ? -20.877 -12.516 50.325  1.000 58.207  ? 28  THR CCC N   1 ? 
ATOM   3193 C CA  . THR C 2 28  ? -21.681 -13.499 51.102  1.000 63.624  ? 28  THR CCC CA  1 ? 
ATOM   3194 C C   . THR C 2 28  ? -20.825 -14.749 51.337  1.000 65.630  ? 28  THR CCC C   1 ? 
ATOM   3195 O O   . THR C 2 28  ? -20.751 -15.596 50.425  1.000 70.773  ? 28  THR CCC O   1 ? 
ATOM   3196 C CB  . THR C 2 28  ? -23.010 -13.815 50.402  1.000 65.546  ? 28  THR CCC CB  1 ? 
ATOM   3197 O OG1 . THR C 2 28  ? -23.600 -12.583 49.983  1.000 67.027  ? 28  THR CCC OG1 1 ? 
ATOM   3198 C CG2 . THR C 2 28  ? -23.979 -14.565 51.290  1.000 64.604  ? 28  THR CCC CG2 1 ? 
ATOM   3199 N N   . PHE C 2 29  ? -20.206 -14.844 52.518  1.000 66.534  ? 29  PHE CCC N   1 ? 
ATOM   3200 C CA  . PHE C 2 29  ? -19.226 -15.895 52.909  1.000 68.675  ? 29  PHE CCC CA  1 ? 
ATOM   3201 C C   . PHE C 2 29  ? -19.860 -17.288 52.796  1.000 66.835  ? 29  PHE CCC C   1 ? 
ATOM   3202 O O   . PHE C 2 29  ? -19.126 -18.251 52.504  1.000 67.780  ? 29  PHE CCC O   1 ? 
ATOM   3203 C CB  . PHE C 2 29  ? -18.705 -15.624 54.324  1.000 73.148  ? 29  PHE CCC CB  1 ? 
ATOM   3204 C CG  . PHE C 2 29  ? -17.629 -16.566 54.804  1.000 75.118  ? 29  PHE CCC CG  1 ? 
ATOM   3205 C CD1 . PHE C 2 29  ? -16.315 -16.415 54.388  1.000 76.192  ? 29  PHE CCC CD1 1 ? 
ATOM   3206 C CD2 . PHE C 2 29  ? -17.928 -17.595 55.685  1.000 76.208  ? 29  PHE CCC CD2 1 ? 
ATOM   3207 C CE1 . PHE C 2 29  ? -15.326 -17.280 54.834  1.000 77.804  ? 29  PHE CCC CE1 1 ? 
ATOM   3208 C CE2 . PHE C 2 29  ? -16.938 -18.458 56.130  1.000 77.254  ? 29  PHE CCC CE2 1 ? 
ATOM   3209 C CZ  . PHE C 2 29  ? -15.640 -18.300 55.703  1.000 78.740  ? 29  PHE CCC CZ  1 ? 
ATOM   3210 N N   . SER C 2 30  ? -21.178 -17.387 53.003  1.000 67.255  ? 30  SER CCC N   1 ? 
ATOM   3211 C CA  . SER C 2 30  ? -21.953 -18.657 53.018  1.000 68.632  ? 30  SER CCC CA  1 ? 
ATOM   3212 C C   . SER C 2 30  ? -22.367 -19.081 51.602  1.000 69.394  ? 30  SER CCC C   1 ? 
ATOM   3213 O O   . SER C 2 30  ? -22.975 -20.163 51.479  1.000 68.716  ? 30  SER CCC O   1 ? 
ATOM   3214 C CB  . SER C 2 30  ? -23.159 -18.525 53.910  1.000 70.308  ? 30  SER CCC CB  1 ? 
ATOM   3215 O OG  . SER C 2 30  ? -24.032 -17.511 53.435  1.000 72.153  ? 30  SER CCC OG  1 ? 
ATOM   3216 N N   . GLY C 2 31  ? -22.059 -18.271 50.581  1.000 67.989  ? 31  GLY CCC N   1 ? 
ATOM   3217 C CA  . GLY C 2 31  ? -22.484 -18.490 49.184  1.000 67.616  ? 31  GLY CCC CA  1 ? 
ATOM   3218 C C   . GLY C 2 31  ? -21.436 -19.212 48.351  1.000 65.328  ? 31  GLY CCC C   1 ? 
ATOM   3219 O O   . GLY C 2 31  ? -21.796 -19.697 47.261  1.000 68.456  ? 31  GLY CCC O   1 ? 
ATOM   3220 N N   . TYR C 2 32  ? -20.190 -19.281 48.832  1.000 62.166  ? 32  TYR CCC N   1 ? 
ATOM   3221 C CA  . TYR C 2 32  ? -19.027 -19.858 48.105  1.000 59.822  ? 32  TYR CCC CA  1 ? 
ATOM   3222 C C   . TYR C 2 32  ? -18.298 -20.863 49.004  1.000 56.967  ? 32  TYR CCC C   1 ? 
ATOM   3223 O O   . TYR C 2 32  ? -18.265 -20.664 50.234  1.000 55.866  ? 32  TYR CCC O   1 ? 
ATOM   3224 C CB  . TYR C 2 32  ? -18.091 -18.740 47.639  1.000 61.041  ? 32  TYR CCC CB  1 ? 
ATOM   3225 C CG  . TYR C 2 32  ? -18.780 -17.613 46.911  1.000 61.637  ? 32  TYR CCC CG  1 ? 
ATOM   3226 C CD1 . TYR C 2 32  ? -19.280 -16.519 47.600  1.000 62.552  ? 32  TYR CCC CD1 1 ? 
ATOM   3227 C CD2 . TYR C 2 32  ? -18.939 -17.636 45.535  1.000 62.609  ? 32  TYR CCC CD2 1 ? 
ATOM   3228 C CE1 . TYR C 2 32  ? -19.917 -15.479 46.943  1.000 63.921  ? 32  TYR CCC CE1 1 ? 
ATOM   3229 C CE2 . TYR C 2 32  ? -19.573 -16.604 44.862  1.000 63.213  ? 32  TYR CCC CE2 1 ? 
ATOM   3230 C CZ  . TYR C 2 32  ? -20.064 -15.520 45.568  1.000 63.380  ? 32  TYR CCC CZ  1 ? 
ATOM   3231 O OH  . TYR C 2 32  ? -20.689 -14.502 44.908  1.000 64.540  ? 32  TYR CCC OH  1 ? 
ATOM   3232 N N   . ALA C 2 33  ? -17.735 -21.912 48.395  1.000 57.658  ? 33  ALA CCC N   1 ? 
ATOM   3233 C CA  . ALA C 2 33  ? -16.940 -22.972 49.061  1.000 59.011  ? 33  ALA CCC CA  1 ? 
ATOM   3234 C C   . ALA C 2 33  ? -15.610 -22.382 49.548  1.000 59.544  ? 33  ALA CCC C   1 ? 
ATOM   3235 O O   . ALA C 2 33  ? -15.199 -21.335 49.013  1.000 60.029  ? 33  ALA CCC O   1 ? 
ATOM   3236 C CB  . ALA C 2 33  ? -16.716 -24.123 48.109  1.000 58.763  ? 33  ALA CCC CB  1 ? 
ATOM   3237 N N   . MET C 2 34  ? -14.975 -23.027 50.532  1.000 58.476  ? 34  MET CCC N   1 ? 
ATOM   3238 C CA  . MET C 2 34  ? -13.643 -22.635 51.071  1.000 56.208  ? 34  MET CCC CA  1 ? 
ATOM   3239 C C   . MET C 2 34  ? -12.660 -23.796 50.883  1.000 54.340  ? 34  MET CCC C   1 ? 
ATOM   3240 O O   . MET C 2 34  ? -13.028 -24.944 51.204  1.000 54.471  ? 34  MET CCC O   1 ? 
ATOM   3241 C CB  . MET C 2 34  ? -13.716 -22.269 52.558  1.000 56.648  ? 34  MET CCC CB  1 ? 
ATOM   3242 C CG  . MET C 2 34  ? -14.751 -21.206 52.883  1.000 56.820  ? 34  MET CCC CG  1 ? 
ATOM   3243 S SD  . MET C 2 34  ? -14.502 -19.654 51.983  1.000 59.174  ? 34  MET CCC SD  1 ? 
ATOM   3244 C CE  . MET C 2 34  ? -12.973 -19.077 52.717  1.000 61.878  ? 34  MET CCC CE  1 ? 
ATOM   3245 N N   . ASN C 2 35  ? -11.462 -23.495 50.375  1.000 52.792  ? 35  ASN CCC N   1 ? 
ATOM   3246 C CA  . ASN C 2 35  ? -10.343 -24.456 50.188  1.000 52.005  ? 35  ASN CCC CA  1 ? 
ATOM   3247 C C   . ASN C 2 35  ? -9.148  -23.991 51.026  1.000 49.625  ? 35  ASN CCC C   1 ? 
ATOM   3248 O O   . ASN C 2 35  ? -8.947  -22.766 51.138  1.000 48.160  ? 35  ASN CCC O   1 ? 
ATOM   3249 C CB  . ASN C 2 35  ? -9.954  -24.596 48.713  1.000 52.820  ? 35  ASN CCC CB  1 ? 
ATOM   3250 C CG  . ASN C 2 35  ? -10.976 -25.360 47.900  1.000 55.023  ? 35  ASN CCC CG  1 ? 
ATOM   3251 O OD1 . ASN C 2 35  ? -11.345 -26.479 48.251  1.000 58.850  ? 35  ASN CCC OD1 1 ? 
ATOM   3252 N ND2 . ASN C 2 35  ? -11.431 -24.768 46.809  1.000 58.279  ? 35  ASN CCC ND2 1 ? 
ATOM   3253 N N   . TRP C 2 36  ? -8.404  -24.941 51.600  1.000 46.504  ? 36  TRP CCC N   1 ? 
ATOM   3254 C CA  . TRP C 2 36  ? -7.114  -24.708 52.302  1.000 45.136  ? 36  TRP CCC CA  1 ? 
ATOM   3255 C C   . TRP C 2 36  ? -5.976  -25.287 51.455  1.000 45.976  ? 36  TRP CCC C   1 ? 
ATOM   3256 O O   . TRP C 2 36  ? -5.962  -26.517 51.247  1.000 45.330  ? 36  TRP CCC O   1 ? 
ATOM   3257 C CB  . TRP C 2 36  ? -7.133  -25.312 53.713  1.000 43.907  ? 36  TRP CCC CB  1 ? 
ATOM   3258 C CG  . TRP C 2 36  ? -7.690  -24.399 54.762  1.000 42.091  ? 36  TRP CCC CG  1 ? 
ATOM   3259 C CD1 . TRP C 2 36  ? -8.892  -24.511 55.398  1.000 41.849  ? 36  TRP CCC CD1 1 ? 
ATOM   3260 C CD2 . TRP C 2 36  ? -7.062  -23.223 55.301  1.000 42.629  ? 36  TRP CCC CD2 1 ? 
ATOM   3261 N NE1 . TRP C 2 36  ? -9.055  -23.489 56.294  1.000 41.893  ? 36  TRP CCC NE1 1 ? 
ATOM   3262 C CE2 . TRP C 2 36  ? -7.949  -22.683 56.257  1.000 41.444  ? 36  TRP CCC CE2 1 ? 
ATOM   3263 C CE3 . TRP C 2 36  ? -5.843  -22.575 55.072  1.000 43.401  ? 36  TRP CCC CE3 1 ? 
ATOM   3264 C CZ2 . TRP C 2 36  ? -7.651  -21.528 56.979  1.000 41.089  ? 36  TRP CCC CZ2 1 ? 
ATOM   3265 C CZ3 . TRP C 2 36  ? -5.549  -21.434 55.786  1.000 42.592  ? 36  TRP CCC CZ3 1 ? 
ATOM   3266 C CH2 . TRP C 2 36  ? -6.443  -20.919 56.726  1.000 41.462  ? 36  TRP CCC CH2 1 ? 
ATOM   3267 N N   . TYR C 2 37  ? -5.083  -24.422 50.967  1.000 47.138  ? 37  TYR CCC N   1 ? 
ATOM   3268 C CA  . TYR C 2 37  ? -3.817  -24.786 50.278  1.000 46.727  ? 37  TYR CCC CA  1 ? 
ATOM   3269 C C   . TYR C 2 37  ? -2.652  -24.632 51.261  1.000 47.042  ? 37  TYR CCC C   1 ? 
ATOM   3270 O O   . TYR C 2 37  ? -2.841  -24.000 52.320  1.000 46.898  ? 37  TYR CCC O   1 ? 
ATOM   3271 C CB  . TYR C 2 37  ? -3.584  -23.901 49.052  1.000 46.155  ? 37  TYR CCC CB  1 ? 
ATOM   3272 C CG  . TYR C 2 37  ? -4.570  -24.079 47.925  1.000 45.758  ? 37  TYR CCC CG  1 ? 
ATOM   3273 C CD1 . TYR C 2 37  ? -5.771  -23.389 47.906  1.000 45.233  ? 37  TYR CCC CD1 1 ? 
ATOM   3274 C CD2 . TYR C 2 37  ? -4.293  -24.924 46.862  1.000 44.897  ? 37  TYR CCC CD2 1 ? 
ATOM   3275 C CE1 . TYR C 2 37  ? -6.674  -23.542 46.868  1.000 44.574  ? 37  TYR CCC CE1 1 ? 
ATOM   3276 C CE2 . TYR C 2 37  ? -5.187  -25.089 45.817  1.000 44.062  ? 37  TYR CCC CE2 1 ? 
ATOM   3277 C CZ  . TYR C 2 37  ? -6.382  -24.394 45.818  1.000 44.123  ? 37  TYR CCC CZ  1 ? 
ATOM   3278 O OH  . TYR C 2 37  ? -7.272  -24.544 44.795  1.000 45.270  ? 37  TYR CCC OH  1 ? 
ATOM   3279 N N   . ARG C 2 38  ? -1.490  -25.195 50.915  1.000 47.943  ? 38  ARG CCC N   1 ? 
ATOM   3280 C CA  . ARG C 2 38  ? -0.206  -24.984 51.638  1.000 48.009  ? 38  ARG CCC CA  1 ? 
ATOM   3281 C C   . ARG C 2 38  ? 0.936   -24.967 50.616  1.000 47.212  ? 38  ARG CCC C   1 ? 
ATOM   3282 O O   . ARG C 2 38  ? 0.862   -25.739 49.638  1.000 49.877  ? 38  ARG CCC O   1 ? 
ATOM   3283 C CB  . ARG C 2 38  ? -0.010  -26.047 52.727  1.000 48.185  ? 38  ARG CCC CB  1 ? 
ATOM   3284 C CG  . ARG C 2 38  ? 0.747   -27.293 52.291  1.000 47.857  ? 38  ARG CCC CG  1 ? 
ATOM   3285 C CD  . ARG C 2 38  ? 0.837   -28.310 53.413  1.000 48.444  ? 38  ARG CCC CD  1 ? 
ATOM   3286 N NE  . ARG C 2 38  ? 1.581   -29.503 53.030  1.000 49.780  ? 38  ARG CCC NE  1 ? 
ATOM   3287 C CZ  . ARG C 2 38  ? 1.787   -30.557 53.817  1.000 51.615  ? 38  ARG CCC CZ  1 ? 
ATOM   3288 N NH1 . ARG C 2 38  ? 1.306   -30.580 55.050  1.000 53.714  ? 38  ARG CCC NH1 1 ? 
ATOM   3289 N NH2 . ARG C 2 38  ? 2.480   -31.590 53.367  1.000 51.516  ? 38  ARG CCC NH2 1 ? 
ATOM   3290 N N   . GLN C 2 39  ? 1.935   -24.107 50.834  1.000 46.670  ? 39  GLN CCC N   1 ? 
ATOM   3291 C CA  . GLN C 2 39  ? 3.126   -23.951 49.955  1.000 46.981  ? 39  GLN CCC CA  1 ? 
ATOM   3292 C C   . GLN C 2 39  ? 4.395   -24.148 50.793  1.000 48.692  ? 39  GLN CCC C   1 ? 
ATOM   3293 O O   . GLN C 2 39  ? 4.720   -23.250 51.596  1.000 47.618  ? 39  GLN CCC O   1 ? 
ATOM   3294 C CB  . GLN C 2 39  ? 3.115   -22.580 49.276  1.000 44.577  ? 39  GLN CCC CB  1 ? 
ATOM   3295 C CG  . GLN C 2 39  ? 4.228   -22.400 48.253  1.000 43.158  ? 39  GLN CCC CG  1 ? 
ATOM   3296 C CD  . GLN C 2 39  ? 4.109   -21.100 47.497  1.000 43.779  ? 39  GLN CCC CD  1 ? 
ATOM   3297 O OE1 . GLN C 2 39  ? 3.599   -20.104 48.006  1.000 44.878  ? 39  GLN CCC OE1 1 ? 
ATOM   3298 N NE2 . GLN C 2 39  ? 4.588   -21.101 46.264  1.000 45.013  ? 39  GLN CCC NE2 1 ? 
ATOM   3299 N N   . ALA C 2 40  ? 5.068   -25.288 50.614  1.000 51.522  ? 40  ALA CCC N   1 ? 
ATOM   3300 C CA  . ALA C 2 40  ? 6.360   -25.623 51.258  1.000 53.519  ? 40  ALA CCC CA  1 ? 
ATOM   3301 C C   . ALA C 2 40  ? 7.484   -24.902 50.520  1.000 54.374  ? 40  ALA CCC C   1 ? 
ATOM   3302 O O   . ALA C 2 40  ? 7.423   -24.746 49.301  1.000 52.800  ? 40  ALA CCC O   1 ? 
ATOM   3303 C CB  . ALA C 2 40  ? 6.570   -27.117 51.261  1.000 54.911  ? 40  ALA CCC CB  1 ? 
ATOM   3304 N N   . PRO C 2 41  ? 8.545   -24.446 51.226  1.000 55.556  ? 41  PRO CCC N   1 ? 
ATOM   3305 C CA  . PRO C 2 41  ? 9.624   -23.689 50.590  1.000 54.437  ? 41  PRO CCC CA  1 ? 
ATOM   3306 C C   . PRO C 2 41  ? 10.286  -24.483 49.455  1.000 53.444  ? 41  PRO CCC C   1 ? 
ATOM   3307 O O   . PRO C 2 41  ? 10.923  -25.481 49.739  1.000 56.857  ? 41  PRO CCC O   1 ? 
ATOM   3308 C CB  . PRO C 2 41  ? 10.616  -23.415 51.733  1.000 57.303  ? 41  PRO CCC CB  1 ? 
ATOM   3309 C CG  . PRO C 2 41  ? 10.266  -24.435 52.800  1.000 58.637  ? 41  PRO CCC CG  1 ? 
ATOM   3310 C CD  . PRO C 2 41  ? 8.774   -24.647 52.665  1.000 56.866  ? 41  PRO CCC CD  1 ? 
ATOM   3311 N N   . GLY C 2 42  ? 10.095  -24.031 48.210  1.000 54.722  ? 42  GLY CCC N   1 ? 
ATOM   3312 C CA  . GLY C 2 42  ? 10.673  -24.639 46.995  1.000 56.523  ? 42  GLY CCC CA  1 ? 
ATOM   3313 C C   . GLY C 2 42  ? 9.635   -25.378 46.165  1.000 57.975  ? 42  GLY CCC C   1 ? 
ATOM   3314 O O   . GLY C 2 42  ? 9.850   -25.500 44.943  1.000 58.301  ? 42  GLY CCC O   1 ? 
ATOM   3315 N N   . LYS C 2 43  ? 8.558   -25.861 46.798  1.000 60.643  ? 43  LYS CCC N   1 ? 
ATOM   3316 C CA  . LYS C 2 43  ? 7.475   -26.649 46.148  1.000 61.579  ? 43  LYS CCC CA  1 ? 
ATOM   3317 C C   . LYS C 2 43  ? 6.314   -25.715 45.778  1.000 61.345  ? 43  LYS CCC C   1 ? 
ATOM   3318 O O   . LYS C 2 43  ? 6.259   -24.589 46.317  1.000 58.944  ? 43  LYS CCC O   1 ? 
ATOM   3319 C CB  . LYS C 2 43  ? 7.012   -27.783 47.069  1.000 62.229  ? 43  LYS CCC CB  1 ? 
ATOM   3320 C CG  . LYS C 2 43  ? 8.136   -28.573 47.729  1.000 65.321  ? 43  LYS CCC CG  1 ? 
ATOM   3321 C CD  . LYS C 2 43  ? 7.807   -30.031 47.985  1.000 68.980  ? 43  LYS CCC CD  1 ? 
ATOM   3322 C CE  . LYS C 2 43  ? 6.703   -30.234 49.001  1.000 71.620  ? 43  LYS CCC CE  1 ? 
ATOM   3323 N NZ  . LYS C 2 43  ? 6.591   -31.655 49.409  1.000 72.727  ? 43  LYS CCC NZ  1 ? 
ATOM   3324 N N   . ALA C 2 44  ? 5.430   -26.173 44.886  1.000 62.230  ? 44  ALA CCC N   1 ? 
ATOM   3325 C CA  . ALA C 2 44  ? 4.252   -25.427 44.382  1.000 63.121  ? 44  ALA CCC CA  1 ? 
ATOM   3326 C C   . ALA C 2 44  ? 3.070   -25.622 45.338  1.000 62.661  ? 44  ALA CCC C   1 ? 
ATOM   3327 O O   . ALA C 2 44  ? 3.012   -26.685 45.989  1.000 63.134  ? 44  ALA CCC O   1 ? 
ATOM   3328 C CB  . ALA C 2 44  ? 3.910   -25.890 42.986  1.000 63.311  ? 44  ALA CCC CB  1 ? 
ATOM   3329 N N   . LEU C 2 45  ? 2.172   -24.631 45.412  1.000 62.262  ? 45  LEU CCC N   1 ? 
ATOM   3330 C CA  . LEU C 2 45  ? 0.915   -24.679 46.214  1.000 60.382  ? 45  LEU CCC CA  1 ? 
ATOM   3331 C C   . LEU C 2 45  ? 0.220   -26.026 45.988  1.000 59.338  ? 45  LEU CCC C   1 ? 
ATOM   3332 O O   . LEU C 2 45  ? -0.022  -26.368 44.813  1.000 64.996  ? 45  LEU CCC O   1 ? 
ATOM   3333 C CB  . LEU C 2 45  ? -0.013  -23.530 45.800  1.000 59.059  ? 45  LEU CCC CB  1 ? 
ATOM   3334 C CG  . LEU C 2 45  ? 0.087   -22.251 46.628  1.000 59.941  ? 45  LEU CCC CG  1 ? 
ATOM   3335 C CD1 . LEU C 2 45  ? -0.648  -21.114 45.940  1.000 60.643  ? 45  LEU CCC CD1 1 ? 
ATOM   3336 C CD2 . LEU C 2 45  ? -0.464  -22.456 48.030  1.000 60.791  ? 45  LEU CCC CD2 1 ? 
ATOM   3337 N N   . GLU C 2 46  ? -0.082  -26.751 47.069  1.000 56.583  ? 46  GLU CCC N   1 ? 
ATOM   3338 C CA  . GLU C 2 46  ? -0.817  -28.045 47.033  1.000 58.422  ? 46  GLU CCC CA  1 ? 
ATOM   3339 C C   . GLU C 2 46  ? -2.069  -27.929 47.911  1.000 56.332  ? 46  GLU CCC C   1 ? 
ATOM   3340 O O   . GLU C 2 46  ? -1.995  -27.270 48.967  1.000 52.566  ? 46  GLU CCC O   1 ? 
ATOM   3341 C CB  . GLU C 2 46  ? 0.099   -29.196 47.459  1.000 61.315  ? 46  GLU CCC CB  1 ? 
ATOM   3342 C CG  . GLU C 2 46  ? 0.242   -29.365 48.962  1.000 64.396  ? 46  GLU CCC CG  1 ? 
ATOM   3343 C CD  . GLU C 2 46  ? 1.248   -30.423 49.385  1.000 68.548  ? 46  GLU CCC CD  1 ? 
ATOM   3344 O OE1 . GLU C 2 46  ? 1.436   -31.399 48.630  1.000 69.765  ? 46  GLU CCC OE1 1 ? 
ATOM   3345 O OE2 . GLU C 2 46  ? 1.845   -30.269 50.469  1.000 77.408  ? 46  GLU CCC OE2 1 ? 
ATOM   3346 N N   . LEU C 2 47  ? -3.172  -28.544 47.473  1.000 57.033  ? 47  LEU CCC N   1 ? 
ATOM   3347 C CA  . LEU C 2 47  ? -4.485  -28.531 48.173  1.000 57.217  ? 47  LEU CCC CA  1 ? 
ATOM   3348 C C   . LEU C 2 47  ? -4.416  -29.473 49.380  1.000 57.421  ? 47  LEU CCC C   1 ? 
ATOM   3349 O O   . LEU C 2 47  ? -3.972  -30.625 49.202  1.000 57.251  ? 47  LEU CCC O   1 ? 
ATOM   3350 C CB  . LEU C 2 47  ? -5.579  -28.964 47.191  1.000 57.449  ? 47  LEU CCC CB  1 ? 
ATOM   3351 C CG  . LEU C 2 47  ? -7.018  -28.758 47.663  1.000 56.879  ? 47  LEU CCC CG  1 ? 
ATOM   3352 C CD1 . LEU C 2 47  ? -7.365  -27.278 47.724  1.000 57.108  ? 47  LEU CCC CD1 1 ? 
ATOM   3353 C CD2 . LEU C 2 47  ? -7.994  -29.495 46.760  1.000 57.441  ? 47  LEU CCC CD2 1 ? 
ATOM   3354 N N   . VAL C 2 48  ? -4.840  -28.991 50.553  1.000 58.899  ? 48  VAL CCC N   1 ? 
ATOM   3355 C CA  . VAL C 2 48  ? -4.831  -29.741 51.847  1.000 59.392  ? 48  VAL CCC CA  1 ? 
ATOM   3356 C C   . VAL C 2 48  ? -6.255  -30.227 52.146  1.000 58.971  ? 48  VAL CCC C   1 ? 
ATOM   3357 O O   . VAL C 2 48  ? -6.428  -31.444 52.361  1.000 58.132  ? 48  VAL CCC O   1 ? 
ATOM   3358 C CB  . VAL C 2 48  ? -4.268  -28.872 52.990  1.000 58.809  ? 48  VAL CCC CB  1 ? 
ATOM   3359 C CG1 . VAL C 2 48  ? -4.700  -29.364 54.366  1.000 58.432  ? 48  VAL CCC CG1 1 ? 
ATOM   3360 C CG2 . VAL C 2 48  ? -2.753  -28.767 52.913  1.000 59.761  ? 48  VAL CCC CG2 1 ? 
ATOM   3361 N N   . ALA C 2 49  ? -7.224  -29.306 52.169  1.000 57.742  ? 49  ALA CCC N   1 ? 
ATOM   3362 C CA  . ALA C 2 49  ? -8.636  -29.566 52.538  1.000 58.621  ? 49  ALA CCC CA  1 ? 
ATOM   3363 C C   . ALA C 2 49  ? -9.569  -28.595 51.805  1.000 59.119  ? 49  ALA CCC C   1 ? 
ATOM   3364 O O   . ALA C 2 49  ? -9.152  -27.450 51.544  1.000 55.470  ? 49  ALA CCC O   1 ? 
ATOM   3365 C CB  . ALA C 2 49  ? -8.796  -29.451 54.034  1.000 59.007  ? 49  ALA CCC CB  1 ? 
ATOM   3366 N N   . GLY C 2 50  ? -10.787 -29.052 51.496  1.000 62.935  ? 50  GLY CCC N   1 ? 
ATOM   3367 C CA  . GLY C 2 50  ? -11.866 -28.252 50.883  1.000 63.977  ? 50  GLY CCC CA  1 ? 
ATOM   3368 C C   . GLY C 2 50  ? -13.194 -28.495 51.581  1.000 67.122  ? 50  GLY CCC C   1 ? 
ATOM   3369 O O   . GLY C 2 50  ? -13.444 -29.652 51.976  1.000 70.818  ? 50  GLY CCC O   1 ? 
ATOM   3370 N N   . ILE C 2 51  ? -14.011 -27.446 51.734  1.000 67.567  ? 51  ILE CCC N   1 ? 
ATOM   3371 C CA  . ILE C 2 51  ? -15.334 -27.490 52.429  1.000 66.949  ? 51  ILE CCC CA  1 ? 
ATOM   3372 C C   . ILE C 2 51  ? -16.397 -26.865 51.513  1.000 72.265  ? 51  ILE CCC C   1 ? 
ATOM   3373 O O   . ILE C 2 51  ? -16.010 -26.174 50.549  1.000 70.845  ? 51  ILE CCC O   1 ? 
ATOM   3374 C CB  . ILE C 2 51  ? -15.250 -26.795 53.806  1.000 63.570  ? 51  ILE CCC CB  1 ? 
ATOM   3375 C CG1 . ILE C 2 51  ? -16.166 -27.465 54.834  1.000 64.299  ? 51  ILE CCC CG1 1 ? 
ATOM   3376 C CG2 . ILE C 2 51  ? -15.513 -25.301 53.689  1.000 62.968  ? 51  ILE CCC CG2 1 ? 
ATOM   3377 C CD1 . ILE C 2 51  ? -16.252 -26.744 56.160  1.000 64.283  ? 51  ILE CCC CD1 1 ? 
ATOM   3378 N N   . SER C 2 52  ? -17.682 -27.097 51.813  1.000 79.026  ? 52  SER CCC N   1 ? 
ATOM   3379 C CA  . SER C 2 52  ? -18.856 -26.637 51.020  1.000 80.708  ? 52  SER CCC CA  1 ? 
ATOM   3380 C C   . SER C 2 52  ? -19.405 -25.314 51.571  1.000 83.487  ? 52  SER CCC C   1 ? 
ATOM   3381 O O   . SER C 2 52  ? -18.957 -24.889 52.654  1.000 83.279  ? 52  SER CCC O   1 ? 
ATOM   3382 C CB  . SER C 2 52  ? -19.928 -27.697 50.975  1.000 82.434  ? 52  SER CCC CB  1 ? 
ATOM   3383 O OG  . SER C 2 52  ? -19.733 -28.557 49.862  1.000 84.651  ? 52  SER CCC OG  1 ? 
ATOM   3384 N N   . ASN C 2 53  ? -20.358 -24.717 50.843  1.000 89.212  ? 53  ASN CCC N   1 ? 
ATOM   3385 C CA  . ASN C 2 53  ? -20.938 -23.363 51.073  1.000 96.009  ? 53  ASN CCC CA  1 ? 
ATOM   3386 C C   . ASN C 2 53  ? -21.246 -23.151 52.560  1.000 103.701 ? 53  ASN CCC C   1 ? 
ATOM   3387 O O   . ASN C 2 53  ? -20.706 -22.192 53.140  1.000 112.197 ? 53  ASN CCC O   1 ? 
ATOM   3388 C CB  . ASN C 2 53  ? -22.203 -23.144 50.238  1.000 94.364  ? 53  ASN CCC CB  1 ? 
ATOM   3389 C CG  . ASN C 2 53  ? -21.943 -23.160 48.747  1.000 94.730  ? 53  ASN CCC CG  1 ? 
ATOM   3390 O OD1 . ASN C 2 53  ? -21.196 -24.001 48.250  1.000 95.110  ? 53  ASN CCC OD1 1 ? 
ATOM   3391 N ND2 . ASN C 2 53  ? -22.561 -22.241 48.024  1.000 95.451  ? 53  ASN CCC ND2 1 ? 
ATOM   3392 N N   . ALA C 2 54  ? -22.123 -23.981 53.132  1.000 109.474 ? 54  ALA CCC N   1 ? 
ATOM   3393 C CA  . ALA C 2 54  ? -22.462 -23.999 54.576  1.000 108.602 ? 54  ALA CCC CA  1 ? 
ATOM   3394 C C   . ALA C 2 54  ? -22.914 -25.403 54.999  1.000 108.253 ? 54  ALA CCC C   1 ? 
ATOM   3395 O O   . ALA C 2 54  ? -23.602 -25.512 56.035  1.000 110.235 ? 54  ALA CCC O   1 ? 
ATOM   3396 C CB  . ALA C 2 54  ? -23.531 -22.971 54.857  1.000 110.238 ? 54  ALA CCC CB  1 ? 
ATOM   3397 N N   . GLY C 2 55  ? -22.524 -26.432 54.238  1.000 106.870 ? 55  GLY CCC N   1 ? 
ATOM   3398 C CA  . GLY C 2 55  ? -22.946 -27.829 54.444  1.000 105.221 ? 55  GLY CCC CA  1 ? 
ATOM   3399 C C   . GLY C 2 55  ? -21.917 -28.611 55.239  1.000 102.838 ? 55  GLY CCC C   1 ? 
ATOM   3400 O O   . GLY C 2 55  ? -20.895 -28.014 55.639  1.000 90.809  ? 55  GLY CCC O   1 ? 
ATOM   3401 N N   . ASP C 2 56  ? -22.180 -29.903 55.453  1.000 107.320 ? 56  ASP CCC N   1 ? 
ATOM   3402 C CA  . ASP C 2 56  ? -21.279 -30.852 56.161  1.000 110.462 ? 56  ASP CCC CA  1 ? 
ATOM   3403 C C   . ASP C 2 56  ? -20.522 -31.675 55.109  1.000 103.796 ? 56  ASP CCC C   1 ? 
ATOM   3404 O O   . ASP C 2 56  ? -20.526 -32.919 55.208  1.000 100.342 ? 56  ASP CCC O   1 ? 
ATOM   3405 C CB  . ASP C 2 56  ? -22.056 -31.718 57.161  1.000 119.108 ? 56  ASP CCC CB  1 ? 
ATOM   3406 C CG  . ASP C 2 56  ? -23.301 -32.385 56.597  1.000 125.445 ? 56  ASP CCC CG  1 ? 
ATOM   3407 O OD1 . ASP C 2 56  ? -24.056 -31.705 55.872  1.000 130.011 ? 56  ASP CCC OD1 1 ? 
ATOM   3408 O OD2 . ASP C 2 56  ? -23.507 -33.581 56.889  1.000 126.455 ? 56  ASP CCC OD2 1 ? 
ATOM   3409 N N   . LEU C 2 57  ? -19.896 -30.990 54.145  1.000 98.794  ? 57  LEU CCC N   1 ? 
ATOM   3410 C CA  . LEU C 2 57  ? -19.131 -31.602 53.024  1.000 95.036  ? 57  LEU CCC CA  1 ? 
ATOM   3411 C C   . LEU C 2 57  ? -17.661 -31.183 53.144  1.000 87.329  ? 57  LEU CCC C   1 ? 
ATOM   3412 O O   . LEU C 2 57  ? -17.364 -29.994 52.917  1.000 83.562  ? 57  LEU CCC O   1 ? 
ATOM   3413 C CB  . LEU C 2 57  ? -19.747 -31.152 51.694  1.000 95.015  ? 57  LEU CCC CB  1 ? 
ATOM   3414 C CG  . LEU C 2 57  ? -19.753 -32.183 50.563  1.000 95.978  ? 57  LEU CCC CG  1 ? 
ATOM   3415 C CD1 . LEU C 2 57  ? -20.300 -33.525 51.033  1.000 94.623  ? 57  LEU CCC CD1 1 ? 
ATOM   3416 C CD2 . LEU C 2 57  ? -20.559 -31.674 49.376  1.000 95.979  ? 57  LEU CCC CD2 1 ? 
ATOM   3417 N N   . THR C 2 58  ? -16.792 -32.131 53.509  1.000 81.046  ? 58  THR CCC N   1 ? 
ATOM   3418 C CA  . THR C 2 58  ? -15.335 -31.937 53.736  1.000 78.992  ? 58  THR CCC CA  1 ? 
ATOM   3419 C C   . THR C 2 58  ? -14.561 -32.934 52.865  1.000 78.135  ? 58  THR CCC C   1 ? 
ATOM   3420 O O   . THR C 2 58  ? -14.829 -34.146 52.991  1.000 81.103  ? 58  THR CCC O   1 ? 
ATOM   3421 C CB  . THR C 2 58  ? -14.985 -32.111 55.221  1.000 76.656  ? 58  THR CCC CB  1 ? 
ATOM   3422 O OG1 . THR C 2 58  ? -15.237 -33.468 55.589  1.000 74.703  ? 58  THR CCC OG1 1 ? 
ATOM   3423 C CG2 . THR C 2 58  ? -15.771 -31.193 56.131  1.000 74.800  ? 58  THR CCC CG2 1 ? 
ATOM   3424 N N   . HIS C 2 59  ? -13.652 -32.444 52.013  1.000 74.924  ? 59  HIS CCC N   1 ? 
ATOM   3425 C CA  . HIS C 2 59  ? -12.779 -33.272 51.137  1.000 72.636  ? 59  HIS CCC CA  1 ? 
ATOM   3426 C C   . HIS C 2 59  ? -11.306 -32.981 51.448  1.000 67.707  ? 59  HIS CCC C   1 ? 
ATOM   3427 O O   . HIS C 2 59  ? -10.896 -31.812 51.322  1.000 64.590  ? 59  HIS CCC O   1 ? 
ATOM   3428 C CB  . HIS C 2 59  ? -13.114 -33.045 49.656  1.000 76.049  ? 59  HIS CCC CB  1 ? 
ATOM   3429 C CG  . HIS C 2 59  ? -12.408 -33.986 48.737  1.000 81.400  ? 59  HIS CCC CG  1 ? 
ATOM   3430 N ND1 . HIS C 2 59  ? -11.997 -35.242 49.143  1.000 83.514  ? 59  HIS CCC ND1 1 ? 
ATOM   3431 C CD2 . HIS C 2 59  ? -12.052 -33.874 47.439  1.000 85.244  ? 59  HIS CCC CD2 1 ? 
ATOM   3432 C CE1 . HIS C 2 59  ? -11.408 -35.857 48.138  1.000 82.192  ? 59  HIS CCC CE1 1 ? 
ATOM   3433 N NE2 . HIS C 2 59  ? -11.430 -35.040 47.080  1.000 83.906  ? 59  HIS CCC NE2 1 ? 
ATOM   3434 N N   . TYR C 2 60  ? -10.554 -34.019 51.833  1.000 65.296  ? 60  TYR CCC N   1 ? 
ATOM   3435 C CA  . TYR C 2 60  ? -9.113  -33.963 52.196  1.000 65.207  ? 60  TYR CCC CA  1 ? 
ATOM   3436 C C   . TYR C 2 60  ? -8.286  -34.683 51.124  1.000 66.343  ? 60  TYR CCC C   1 ? 
ATOM   3437 O O   . TYR C 2 60  ? -8.776  -35.680 50.555  1.000 66.703  ? 60  TYR CCC O   1 ? 
ATOM   3438 C CB  . TYR C 2 60  ? -8.889  -34.585 53.577  1.000 62.477  ? 60  TYR CCC CB  1 ? 
ATOM   3439 C CG  . TYR C 2 60  ? -9.771  -34.023 54.662  1.000 60.980  ? 60  TYR CCC CG  1 ? 
ATOM   3440 C CD1 . TYR C 2 60  ? -9.569  -32.743 55.153  1.000 60.286  ? 60  TYR CCC CD1 1 ? 
ATOM   3441 C CD2 . TYR C 2 60  ? -10.814 -34.763 55.197  1.000 61.186  ? 60  TYR CCC CD2 1 ? 
ATOM   3442 C CE1 . TYR C 2 60  ? -10.376 -32.213 56.146  1.000 59.902  ? 60  TYR CCC CE1 1 ? 
ATOM   3443 C CE2 . TYR C 2 60  ? -11.631 -34.248 56.191  1.000 60.331  ? 60  TYR CCC CE2 1 ? 
ATOM   3444 C CZ  . TYR C 2 60  ? -11.412 -32.968 56.668  1.000 58.741  ? 60  TYR CCC CZ  1 ? 
ATOM   3445 O OH  . TYR C 2 60  ? -12.214 -32.456 57.647  1.000 56.211  ? 60  TYR CCC OH  1 ? 
ATOM   3446 N N   . GLU C 2 61  ? -7.071  -34.186 50.867  1.000 66.610  ? 61  GLU CCC N   1 ? 
ATOM   3447 C CA  . GLU C 2 61  ? -6.111  -34.747 49.877  1.000 67.008  ? 61  GLU CCC CA  1 ? 
ATOM   3448 C C   . GLU C 2 61  ? -5.064  -35.589 50.615  1.000 67.882  ? 61  GLU CCC C   1 ? 
ATOM   3449 O O   . GLU C 2 61  ? -4.980  -35.472 51.853  1.000 70.068  ? 61  GLU CCC O   1 ? 
ATOM   3450 C CB  . GLU C 2 61  ? -5.455  -33.620 49.076  1.000 66.099  ? 61  GLU CCC CB  1 ? 
ATOM   3451 C CG  . GLU C 2 61  ? -6.441  -32.769 48.293  1.000 66.039  ? 61  GLU CCC CG  1 ? 
ATOM   3452 C CD  . GLU C 2 61  ? -7.186  -33.494 47.185  1.000 67.983  ? 61  GLU CCC CD  1 ? 
ATOM   3453 O OE1 . GLU C 2 61  ? -6.555  -34.313 46.484  1.000 66.876  ? 61  GLU CCC OE1 1 ? 
ATOM   3454 O OE2 . GLU C 2 61  ? -8.395  -33.234 47.020  1.000 68.991  ? 61  GLU CCC OE2 1 ? 
ATOM   3455 N N   . GLU C 2 62  ? -4.293  -36.388 49.869  1.000 71.305  ? 62  GLU CCC N   1 ? 
ATOM   3456 C CA  . GLU C 2 62  ? -3.292  -37.361 50.393  1.000 77.919  ? 62  GLU CCC CA  1 ? 
ATOM   3457 C C   . GLU C 2 62  ? -2.323  -36.682 51.361  1.000 78.892  ? 62  GLU CCC C   1 ? 
ATOM   3458 O O   . GLU C 2 62  ? -2.076  -37.218 52.439  1.000 78.060  ? 62  GLU CCC O   1 ? 
ATOM   3459 C CB  . GLU C 2 62  ? -2.535  -38.029 49.241  1.000 82.978  ? 62  GLU CCC CB  1 ? 
ATOM   3460 C CG  . GLU C 2 62  ? -3.362  -39.048 48.474  1.000 88.644  ? 62  GLU CCC CG  1 ? 
ATOM   3461 C CD  . GLU C 2 62  ? -3.674  -40.338 49.217  1.000 94.557  ? 62  GLU CCC CD  1 ? 
ATOM   3462 O OE1 . GLU C 2 62  ? -4.442  -41.158 48.673  1.000 94.394  ? 62  GLU CCC OE1 1 ? 
ATOM   3463 O OE2 . GLU C 2 62  ? -3.150  -40.526 50.335  1.000 98.472  ? 62  GLU CCC OE2 1 ? 
ATOM   3464 N N   . PRO C 2 63  ? -1.731  -35.510 51.018  1.000 81.257  ? 63  PRO CCC N   1 ? 
ATOM   3465 C CA  . PRO C 2 63  ? -0.766  -34.833 51.889  1.000 81.071  ? 63  PRO CCC CA  1 ? 
ATOM   3466 C C   . PRO C 2 63  ? -0.971  -35.005 53.405  1.000 79.425  ? 63  PRO CCC C   1 ? 
ATOM   3467 O O   . PRO C 2 63  ? -0.098  -35.577 54.035  1.000 77.901  ? 63  PRO CCC O   1 ? 
ATOM   3468 C CB  . PRO C 2 63  ? -0.963  -33.369 51.467  1.000 81.720  ? 63  PRO CCC CB  1 ? 
ATOM   3469 C CG  . PRO C 2 63  ? -1.199  -33.456 49.973  1.000 80.664  ? 63  PRO CCC CG  1 ? 
ATOM   3470 C CD  . PRO C 2 63  ? -1.916  -34.775 49.754  1.000 80.660  ? 63  PRO CCC CD  1 ? 
ATOM   3471 N N   . MET C 2 64  ? -2.098  -34.525 53.946  1.000 76.095  ? 64  MET CCC N   1 ? 
ATOM   3472 C CA  . MET C 2 64  ? -2.365  -34.458 55.411  1.000 72.546  ? 64  MET CCC CA  1 ? 
ATOM   3473 C C   . MET C 2 64  ? -3.611  -35.277 55.782  1.000 71.834  ? 64  MET CCC C   1 ? 
ATOM   3474 O O   . MET C 2 64  ? -4.039  -35.182 56.950  1.000 69.786  ? 64  MET CCC O   1 ? 
ATOM   3475 C CB  . MET C 2 64  ? -2.566  -33.004 55.852  1.000 70.061  ? 64  MET CCC CB  1 ? 
ATOM   3476 C CG  . MET C 2 64  ? -1.391  -32.104 55.518  1.000 66.838  ? 64  MET CCC CG  1 ? 
ATOM   3477 S SD  . MET C 2 64  ? -1.491  -30.481 56.319  1.000 64.371  ? 64  MET CCC SD  1 ? 
ATOM   3478 C CE  . MET C 2 64  ? -1.162  -30.929 58.022  1.000 65.526  ? 64  MET CCC CE  1 ? 
ATOM   3479 N N   . LYS C 2 65  ? -4.154  -36.064 54.845  1.000 72.692  ? 65  LYS CCC N   1 ? 
ATOM   3480 C CA  . LYS C 2 65  ? -5.372  -36.898 55.047  1.000 71.168  ? 65  LYS CCC CA  1 ? 
ATOM   3481 C C   . LYS C 2 65  ? -5.191  -37.763 56.300  1.000 68.156  ? 65  LYS CCC C   1 ? 
ATOM   3482 O O   . LYS C 2 65  ? -4.549  -38.827 56.195  1.000 62.486  ? 65  LYS CCC O   1 ? 
ATOM   3483 C CB  . LYS C 2 65  ? -5.639  -37.775 53.819  1.000 72.756  ? 65  LYS CCC CB  1 ? 
ATOM   3484 N N   . GLY C 2 66  ? -5.726  -37.306 57.438  1.000 68.556  ? 66  GLY CCC N   1 ? 
ATOM   3485 C CA  . GLY C 2 66  ? -5.697  -38.031 58.723  1.000 70.801  ? 66  GLY CCC CA  1 ? 
ATOM   3486 C C   . GLY C 2 66  ? -5.524  -37.097 59.907  1.000 72.824  ? 66  GLY CCC C   1 ? 
ATOM   3487 O O   . GLY C 2 66  ? -6.293  -37.238 60.880  1.000 77.958  ? 66  GLY CCC O   1 ? 
ATOM   3488 N N   . ARG C 2 67  ? -4.559  -36.173 59.830  1.000 72.961  ? 67  ARG CCC N   1 ? 
ATOM   3489 C CA  . ARG C 2 67  ? -4.141  -35.300 60.963  1.000 74.563  ? 67  ARG CCC CA  1 ? 
ATOM   3490 C C   . ARG C 2 67  ? -4.619  -33.860 60.730  1.000 73.183  ? 67  ARG CCC C   1 ? 
ATOM   3491 O O   . ARG C 2 67  ? -4.037  -32.943 61.349  1.000 73.432  ? 67  ARG CCC O   1 ? 
ATOM   3492 C CB  . ARG C 2 67  ? -2.619  -35.330 61.149  1.000 76.919  ? 67  ARG CCC CB  1 ? 
ATOM   3493 C CG  . ARG C 2 67  ? -1.942  -36.642 60.773  1.000 78.546  ? 67  ARG CCC CG  1 ? 
ATOM   3494 C CD  . ARG C 2 67  ? -1.162  -36.526 59.477  1.000 77.864  ? 67  ARG CCC CD  1 ? 
ATOM   3495 N NE  . ARG C 2 67  ? -0.088  -35.545 59.583  1.000 77.104  ? 67  ARG CCC NE  1 ? 
ATOM   3496 C CZ  . ARG C 2 67  ? 0.675   -35.133 58.575  1.000 77.725  ? 67  ARG CCC CZ  1 ? 
ATOM   3497 N NH1 . ARG C 2 67  ? 0.498   -35.613 57.354  1.000 77.798  ? 67  ARG CCC NH1 1 ? 
ATOM   3498 N NH2 . ARG C 2 67  ? 1.620   -34.236 58.792  1.000 77.289  ? 67  ARG CCC NH2 1 ? 
ATOM   3499 N N   . VAL C 2 68  ? -5.640  -33.667 59.887  1.000 69.900  ? 68  VAL CCC N   1 ? 
ATOM   3500 C CA  . VAL C 2 68  ? -6.238  -32.332 59.582  1.000 68.641  ? 68  VAL CCC CA  1 ? 
ATOM   3501 C C   . VAL C 2 68  ? -7.765  -32.470 59.539  1.000 66.179  ? 68  VAL CCC C   1 ? 
ATOM   3502 O O   . VAL C 2 68  ? -8.254  -33.536 59.109  1.000 63.637  ? 68  VAL CCC O   1 ? 
ATOM   3503 C CB  . VAL C 2 68  ? -5.675  -31.744 58.272  1.000 68.989  ? 68  VAL CCC CB  1 ? 
ATOM   3504 C CG1 . VAL C 2 68  ? -6.103  -32.542 57.049  1.000 72.624  ? 68  VAL CCC CG1 1 ? 
ATOM   3505 C CG2 . VAL C 2 68  ? -6.044  -30.278 58.108  1.000 69.649  ? 68  VAL CCC CG2 1 ? 
ATOM   3506 N N   . ALA C 2 69  ? -8.477  -31.427 59.978  1.000 63.952  ? 69  ALA CCC N   1 ? 
ATOM   3507 C CA  . ALA C 2 69  ? -9.957  -31.343 60.003  1.000 62.875  ? 69  ALA CCC CA  1 ? 
ATOM   3508 C C   . ALA C 2 69  ? -10.392 -29.917 59.643  1.000 62.378  ? 69  ALA CCC C   1 ? 
ATOM   3509 O O   . ALA C 2 69  ? -9.995  -28.979 60.361  1.000 64.023  ? 69  ALA CCC O   1 ? 
ATOM   3510 C CB  . ALA C 2 69  ? -10.474 -31.753 61.359  1.000 64.375  ? 69  ALA CCC CB  1 ? 
ATOM   3511 N N   . ILE C 2 70  ? -11.181 -29.775 58.573  1.000 60.322  ? 70  ILE CCC N   1 ? 
ATOM   3512 C CA  . ILE C 2 70  ? -11.686 -28.470 58.048  1.000 58.983  ? 70  ILE CCC CA  1 ? 
ATOM   3513 C C   . ILE C 2 70  ? -13.109 -28.254 58.579  1.000 60.310  ? 70  ILE CCC C   1 ? 
ATOM   3514 O O   . ILE C 2 70  ? -13.845 -29.250 58.727  1.000 60.851  ? 70  ILE CCC O   1 ? 
ATOM   3515 C CB  . ILE C 2 70  ? -11.614 -28.424 56.505  1.000 58.666  ? 70  ILE CCC CB  1 ? 
ATOM   3516 C CG1 . ILE C 2 70  ? -11.783 -26.998 55.974  1.000 58.525  ? 70  ILE CCC CG1 1 ? 
ATOM   3517 C CG2 . ILE C 2 70  ? -12.611 -29.382 55.867  1.000 60.162  ? 70  ILE CCC CG2 1 ? 
ATOM   3518 C CD1 . ILE C 2 70  ? -11.453 -26.844 54.505  1.000 59.522  ? 70  ILE CCC CD1 1 ? 
ATOM   3519 N N   . SER C 2 71  ? -13.467 -26.999 58.868  1.000 61.806  ? 71  SER CCC N   1 ? 
ATOM   3520 C CA  . SER C 2 71  ? -14.778 -26.584 59.434  1.000 62.027  ? 71  SER CCC CA  1 ? 
ATOM   3521 C C   . SER C 2 71  ? -14.950 -25.069 59.279  1.000 63.935  ? 71  SER CCC C   1 ? 
ATOM   3522 O O   . SER C 2 71  ? -13.923 -24.372 59.168  1.000 66.613  ? 71  SER CCC O   1 ? 
ATOM   3523 C CB  . SER C 2 71  ? -14.898 -27.004 60.876  1.000 63.245  ? 71  SER CCC CB  1 ? 
ATOM   3524 O OG  . SER C 2 71  ? -13.891 -26.392 61.669  1.000 61.121  ? 71  SER CCC OG  1 ? 
ATOM   3525 N N   . ARG C 2 72  ? -16.197 -24.584 59.285  1.000 66.302  ? 72  ARG CCC N   1 ? 
ATOM   3526 C CA  . ARG C 2 72  ? -16.527 -23.150 59.059  1.000 67.267  ? 72  ARG CCC CA  1 ? 
ATOM   3527 C C   . ARG C 2 72  ? -17.644 -22.696 60.007  1.000 66.367  ? 72  ARG CCC C   1 ? 
ATOM   3528 O O   . ARG C 2 72  ? -18.523 -23.518 60.335  1.000 66.950  ? 72  ARG CCC O   1 ? 
ATOM   3529 C CB  . ARG C 2 72  ? -16.921 -22.917 57.597  1.000 67.448  ? 72  ARG CCC CB  1 ? 
ATOM   3530 C CG  . ARG C 2 72  ? -18.168 -23.665 57.147  1.000 66.842  ? 72  ARG CCC CG  1 ? 
ATOM   3531 C CD  . ARG C 2 72  ? -18.373 -23.544 55.648  1.000 67.505  ? 72  ARG CCC CD  1 ? 
ATOM   3532 N NE  . ARG C 2 72  ? -18.434 -22.152 55.213  1.000 67.960  ? 72  ARG CCC NE  1 ? 
ATOM   3533 C CZ  . ARG C 2 72  ? -18.228 -21.723 53.969  1.000 67.635  ? 72  ARG CCC CZ  1 ? 
ATOM   3534 N NH1 . ARG C 2 72  ? -17.946 -22.574 52.996  1.000 66.637  ? 72  ARG CCC NH1 1 ? 
ATOM   3535 N NH2 . ARG C 2 72  ? -18.315 -20.433 53.697  1.000 67.297  ? 72  ARG CCC NH2 1 ? 
ATOM   3536 N N   . ALA C 2 73  ? -17.593 -21.422 60.411  1.000 66.399  ? 73  ALA CCC N   1 ? 
ATOM   3537 C CA  . ALA C 2 73  ? -18.601 -20.723 61.241  1.000 67.321  ? 73  ALA CCC CA  1 ? 
ATOM   3538 C C   . ALA C 2 73  ? -19.134 -19.515 60.461  1.000 69.223  ? 73  ALA CCC C   1 ? 
ATOM   3539 O O   . ALA C 2 73  ? -18.590 -18.403 60.635  1.000 68.289  ? 73  ALA CCC O   1 ? 
ATOM   3540 C CB  . ALA C 2 73  ? -17.985 -20.314 62.557  1.000 68.028  ? 73  ALA CCC CB  1 ? 
ATOM   3541 N N   . ASN C 2 74  ? -20.161 -19.737 59.633  1.000 70.365  ? 74  ASN CCC N   1 ? 
ATOM   3542 C CA  . ASN C 2 74  ? -20.744 -18.731 58.702  1.000 70.817  ? 74  ASN CCC CA  1 ? 
ATOM   3543 C C   . ASN C 2 74  ? -21.397 -17.596 59.501  1.000 71.703  ? 74  ASN CCC C   1 ? 
ATOM   3544 O O   . ASN C 2 74  ? -21.509 -16.484 58.952  1.000 72.683  ? 74  ASN CCC O   1 ? 
ATOM   3545 C CB  . ASN C 2 74  ? -21.732 -19.378 57.730  1.000 70.132  ? 74  ASN CCC CB  1 ? 
ATOM   3546 C CG  . ASN C 2 74  ? -21.070 -20.383 56.811  1.000 70.491  ? 74  ASN CCC CG  1 ? 
ATOM   3547 O OD1 . ASN C 2 74  ? -20.079 -21.009 57.177  1.000 70.580  ? 74  ASN CCC OD1 1 ? 
ATOM   3548 N ND2 . ASN C 2 74  ? -21.609 -20.545 55.615  1.000 71.352  ? 74  ASN CCC ND2 1 ? 
ATOM   3549 N N   . ASP C 2 75  ? -21.810 -17.875 60.741  1.000 75.343  ? 75  ASP CCC N   1 ? 
ATOM   3550 C CA  . ASP C 2 75  ? -22.312 -16.867 61.717  1.000 78.434  ? 75  ASP CCC CA  1 ? 
ATOM   3551 C C   . ASP C 2 75  ? -21.198 -15.861 62.041  1.000 78.458  ? 75  ASP CCC C   1 ? 
ATOM   3552 O O   . ASP C 2 75  ? -21.528 -14.677 62.264  1.000 77.445  ? 75  ASP CCC O   1 ? 
ATOM   3553 C CB  . ASP C 2 75  ? -22.861 -17.530 62.985  1.000 83.783  ? 75  ASP CCC CB  1 ? 
ATOM   3554 C CG  . ASP C 2 75  ? -22.085 -18.753 63.447  1.000 88.435  ? 75  ASP CCC CG  1 ? 
ATOM   3555 O OD1 . ASP C 2 75  ? -21.990 -19.718 62.661  1.000 89.098  ? 75  ASP CCC OD1 1 ? 
ATOM   3556 O OD2 . ASP C 2 75  ? -21.579 -18.731 64.587  1.000 95.769  ? 75  ASP CCC OD2 1 ? 
ATOM   3557 N N   . LYS C 2 76  ? -19.939 -16.314 62.067  1.000 77.763  ? 76  LYS CCC N   1 ? 
ATOM   3558 C CA  . LYS C 2 76  ? -18.743 -15.481 62.377  1.000 75.830  ? 76  LYS CCC CA  1 ? 
ATOM   3559 C C   . LYS C 2 76  ? -17.955 -15.193 61.090  1.000 75.060  ? 76  LYS CCC C   1 ? 
ATOM   3560 O O   . LYS C 2 76  ? -16.903 -14.531 61.190  1.000 79.232  ? 76  LYS CCC O   1 ? 
ATOM   3561 C CB  . LYS C 2 76  ? -17.873 -16.180 63.429  1.000 75.433  ? 76  LYS CCC CB  1 ? 
ATOM   3562 C CG  . LYS C 2 76  ? -18.650 -16.901 64.525  1.000 76.975  ? 76  LYS CCC CG  1 ? 
ATOM   3563 C CD  . LYS C 2 76  ? -18.020 -16.826 65.899  1.000 77.375  ? 76  LYS CCC CD  1 ? 
ATOM   3564 C CE  . LYS C 2 76  ? -18.894 -17.449 66.968  1.000 78.397  ? 76  LYS CCC CE  1 ? 
ATOM   3565 N NZ  . LYS C 2 76  ? -18.360 -17.210 68.329  1.000 79.464  ? 76  LYS CCC NZ  1 ? 
ATOM   3566 N N   . ASN C 2 77  ? -18.450 -15.661 59.936  1.000 72.144  ? 77  ASN CCC N   1 ? 
ATOM   3567 C CA  . ASN C 2 77  ? -17.871 -15.424 58.583  1.000 71.856  ? 77  ASN CCC CA  1 ? 
ATOM   3568 C C   . ASN C 2 77  ? -16.426 -15.941 58.537  1.000 70.017  ? 77  ASN CCC C   1 ? 
ATOM   3569 O O   . ASN C 2 77  ? -15.580 -15.272 57.908  1.000 72.647  ? 77  ASN CCC O   1 ? 
ATOM   3570 C CB  . ASN C 2 77  ? -17.949 -13.943 58.188  1.000 72.988  ? 77  ASN CCC CB  1 ? 
ATOM   3571 C CG  . ASN C 2 77  ? -19.217 -13.577 57.446  1.000 74.718  ? 77  ASN CCC CG  1 ? 
ATOM   3572 O OD1 . ASN C 2 77  ? -20.235 -14.255 57.562  1.000 82.081  ? 77  ASN CCC OD1 1 ? 
ATOM   3573 N ND2 . ASN C 2 77  ? -19.166 -12.498 56.682  1.000 73.000  ? 77  ASN CCC ND2 1 ? 
ATOM   3574 N N   . THR C 2 78  ? -16.158 -17.095 59.157  1.000 66.988  ? 78  THR CCC N   1 ? 
ATOM   3575 C CA  . THR C 2 78  ? -14.791 -17.658 59.332  1.000 66.193  ? 78  THR CCC CA  1 ? 
ATOM   3576 C C   . THR C 2 78  ? -14.770 -19.144 58.950  1.000 64.561  ? 78  THR CCC C   1 ? 
ATOM   3577 O O   . THR C 2 78  ? -15.827 -19.798 59.048  1.000 63.868  ? 78  THR CCC O   1 ? 
ATOM   3578 C CB  . THR C 2 78  ? -14.291 -17.453 60.769  1.000 66.409  ? 78  THR CCC CB  1 ? 
ATOM   3579 O OG1 . THR C 2 78  ? -14.779 -16.199 61.248  1.000 64.171  ? 78  THR CCC OG1 1 ? 
ATOM   3580 C CG2 . THR C 2 78  ? -12.782 -17.478 60.873  1.000 69.713  ? 78  THR CCC CG2 1 ? 
ATOM   3581 N N   . VAL C 2 79  ? -13.601 -19.638 58.526  1.000 63.004  ? 79  VAL CCC N   1 ? 
ATOM   3582 C CA  . VAL C 2 79  ? -13.313 -21.080 58.252  1.000 60.267  ? 79  VAL CCC CA  1 ? 
ATOM   3583 C C   . VAL C 2 79  ? -11.997 -21.439 58.953  1.000 58.576  ? 79  VAL CCC C   1 ? 
ATOM   3584 O O   . VAL C 2 79  ? -11.029 -20.665 58.820  1.000 59.648  ? 79  VAL CCC O   1 ? 
ATOM   3585 C CB  . VAL C 2 79  ? -13.272 -21.382 56.738  1.000 60.244  ? 79  VAL CCC CB  1 ? 
ATOM   3586 C CG1 . VAL C 2 79  ? -12.324 -20.464 55.983  1.000 60.057  ? 79  VAL CCC CG1 1 ? 
ATOM   3587 C CG2 . VAL C 2 79  ? -12.935 -22.838 56.450  1.000 59.947  ? 79  VAL CCC CG2 1 ? 
ATOM   3588 N N   . TYR C 2 80  ? -11.977 -22.560 59.683  1.000 56.792  ? 80  TYR CCC N   1 ? 
ATOM   3589 C CA  . TYR C 2 80  ? -10.830 -23.028 60.505  1.000 56.411  ? 80  TYR CCC CA  1 ? 
ATOM   3590 C C   . TYR C 2 80  ? -10.209 -24.277 59.870  1.000 56.492  ? 80  TYR CCC C   1 ? 
ATOM   3591 O O   . TYR C 2 80  ? -10.845 -24.891 58.990  1.000 59.627  ? 80  TYR CCC O   1 ? 
ATOM   3592 C CB  . TYR C 2 80  ? -11.274 -23.315 61.943  1.000 57.162  ? 80  TYR CCC CB  1 ? 
ATOM   3593 C CG  . TYR C 2 80  ? -12.169 -22.262 62.548  1.000 58.098  ? 80  TYR CCC CG  1 ? 
ATOM   3594 C CD1 . TYR C 2 80  ? -11.641 -21.146 63.178  1.000 59.392  ? 80  TYR CCC CD1 1 ? 
ATOM   3595 C CD2 . TYR C 2 80  ? -13.548 -22.380 62.489  1.000 58.447  ? 80  TYR CCC CD2 1 ? 
ATOM   3596 C CE1 . TYR C 2 80  ? -12.459 -20.175 63.734  1.000 59.393  ? 80  TYR CCC CE1 1 ? 
ATOM   3597 C CE2 . TYR C 2 80  ? -14.380 -21.419 63.039  1.000 60.350  ? 80  TYR CCC CE2 1 ? 
ATOM   3598 C CZ  . TYR C 2 80  ? -13.834 -20.311 63.664  1.000 59.874  ? 80  TYR CCC CZ  1 ? 
ATOM   3599 O OH  . TYR C 2 80  ? -14.648 -19.361 64.208  1.000 60.719  ? 80  TYR CCC OH  1 ? 
ATOM   3600 N N   . LEU C 2 81  ? -8.998  -24.632 60.312  1.000 57.719  ? 81  LEU CCC N   1 ? 
ATOM   3601 C CA  . LEU C 2 81  ? -8.262  -25.856 59.893  1.000 59.633  ? 81  LEU CCC CA  1 ? 
ATOM   3602 C C   . LEU C 2 81  ? -7.519  -26.429 61.107  1.000 60.566  ? 81  LEU CCC C   1 ? 
ATOM   3603 O O   . LEU C 2 81  ? -6.422  -25.927 61.421  1.000 61.034  ? 81  LEU CCC O   1 ? 
ATOM   3604 C CB  . LEU C 2 81  ? -7.299  -25.499 58.755  1.000 59.983  ? 81  LEU CCC CB  1 ? 
ATOM   3605 C CG  . LEU C 2 81  ? -6.627  -26.683 58.056  1.000 58.775  ? 81  LEU CCC CG  1 ? 
ATOM   3606 C CD1 . LEU C 2 81  ? -7.621  -27.444 57.193  1.000 59.231  ? 81  LEU CCC CD1 1 ? 
ATOM   3607 C CD2 . LEU C 2 81  ? -5.446  -26.220 57.218  1.000 57.026  ? 81  LEU CCC CD2 1 ? 
ATOM   3608 N N   . GLN C 2 82  ? -8.110  -27.431 61.766  1.000 62.079  ? 82  GLN CCC N   1 ? 
ATOM   3609 C CA  . GLN C 2 82  ? -7.548  -28.095 62.972  1.000 64.405  ? 82  GLN CCC CA  1 ? 
ATOM   3610 C C   . GLN C 2 82  ? -6.461  -29.080 62.530  1.000 64.458  ? 82  GLN CCC C   1 ? 
ATOM   3611 O O   . GLN C 2 82  ? -6.818  -30.160 62.022  1.000 64.767  ? 82  GLN CCC O   1 ? 
ATOM   3612 C CB  . GLN C 2 82  ? -8.657  -28.796 63.763  1.000 67.415  ? 82  GLN CCC CB  1 ? 
ATOM   3613 C CG  . GLN C 2 82  ? -8.178  -29.468 65.044  1.000 68.410  ? 82  GLN CCC CG  1 ? 
ATOM   3614 C CD  . GLN C 2 82  ? -7.598  -28.490 66.037  1.000 71.038  ? 82  GLN CCC CD  1 ? 
ATOM   3615 O OE1 . GLN C 2 82  ? -8.006  -27.333 66.112  1.000 72.857  ? 82  GLN CCC OE1 1 ? 
ATOM   3616 N NE2 . GLN C 2 82  ? -6.635  -28.955 66.816  1.000 72.909  ? 82  GLN CCC NE2 1 ? 
ATOM   3617 N N   . MET C 2 83  ? -5.191  -28.707 62.714  1.000 67.853  ? 83  MET CCC N   1 ? 
ATOM   3618 C CA  . MET C 2 83  ? -4.002  -29.546 62.401  1.000 69.642  ? 83  MET CCC CA  1 ? 
ATOM   3619 C C   . MET C 2 83  ? -3.469  -30.163 63.699  1.000 69.053  ? 83  MET CCC C   1 ? 
ATOM   3620 O O   . MET C 2 83  ? -3.107  -29.392 64.610  1.000 62.873  ? 83  MET CCC O   1 ? 
ATOM   3621 C CB  . MET C 2 83  ? -2.893  -28.710 61.755  1.000 70.109  ? 83  MET CCC CB  1 ? 
ATOM   3622 C CG  . MET C 2 83  ? -3.295  -28.079 60.434  1.000 68.601  ? 83  MET CCC CG  1 ? 
ATOM   3623 S SD  . MET C 2 83  ? -1.993  -27.034 59.732  1.000 69.380  ? 83  MET CCC SD  1 ? 
ATOM   3624 C CE  . MET C 2 83  ? -1.785  -25.827 61.040  1.000 69.843  ? 83  MET CCC CE  1 ? 
ATOM   3625 N N   . ASP C 2 84  ? -3.435  -31.498 63.773  1.000 71.611  ? 84  ASP CCC N   1 ? 
ATOM   3626 C CA  . ASP C 2 84  ? -2.882  -32.279 64.913  1.000 73.907  ? 84  ASP CCC CA  1 ? 
ATOM   3627 C C   . ASP C 2 84  ? -1.715  -33.133 64.403  1.000 69.664  ? 84  ASP CCC C   1 ? 
ATOM   3628 O O   . ASP C 2 84  ? -1.497  -33.155 63.176  1.000 64.123  ? 84  ASP CCC O   1 ? 
ATOM   3629 C CB  . ASP C 2 84  ? -3.956  -33.154 65.566  1.000 79.021  ? 84  ASP CCC CB  1 ? 
ATOM   3630 C CG  . ASP C 2 84  ? -5.132  -32.381 66.142  1.000 84.941  ? 84  ASP CCC CG  1 ? 
ATOM   3631 O OD1 . ASP C 2 84  ? -5.003  -31.153 66.321  1.000 89.671  ? 84  ASP CCC OD1 1 ? 
ATOM   3632 O OD2 . ASP C 2 84  ? -6.171  -33.016 66.410  1.000 93.884  ? 84  ASP CCC OD2 1 ? 
ATOM   3633 N N   . ASP C 2 85  ? -0.997  -33.793 65.319  1.000 70.975  ? 85  ASP CCC N   1 ? 
ATOM   3634 C CA  . ASP C 2 85  ? 0.129   -34.722 65.026  1.000 70.230  ? 85  ASP CCC CA  1 ? 
ATOM   3635 C C   . ASP C 2 85  ? 0.973   -34.149 63.880  1.000 65.615  ? 85  ASP CCC C   1 ? 
ATOM   3636 O O   . ASP C 2 85  ? 1.191   -34.868 62.883  1.000 64.848  ? 85  ASP CCC O   1 ? 
ATOM   3637 C CB  . ASP C 2 85  ? -0.398  -36.127 64.714  1.000 75.808  ? 85  ASP CCC CB  1 ? 
ATOM   3638 C CG  . ASP C 2 85  ? 0.684   -37.163 64.457  1.000 82.365  ? 85  ASP CCC CG  1 ? 
ATOM   3639 O OD1 . ASP C 2 85  ? 1.805   -36.987 64.976  1.000 86.298  ? 85  ASP CCC OD1 1 ? 
ATOM   3640 O OD2 . ASP C 2 85  ? 0.398   -38.136 63.731  1.000 91.062  ? 85  ASP CCC OD2 1 ? 
ATOM   3641 N N   . LEU C 2 86  ? 1.421   -32.898 64.019  1.000 63.423  ? 86  LEU CCC N   1 ? 
ATOM   3642 C CA  . LEU C 2 86  ? 2.180   -32.164 62.969  1.000 60.888  ? 86  LEU CCC CA  1 ? 
ATOM   3643 C C   . LEU C 2 86  ? 3.605   -32.725 62.881  1.000 59.786  ? 86  LEU CCC C   1 ? 
ATOM   3644 O O   . LEU C 2 86  ? 4.165   -33.096 63.931  1.000 58.489  ? 86  LEU CCC O   1 ? 
ATOM   3645 C CB  . LEU C 2 86  ? 2.186   -30.664 63.284  1.000 58.624  ? 86  LEU CCC CB  1 ? 
ATOM   3646 C CG  . LEU C 2 86  ? 0.926   -29.899 62.879  1.000 58.485  ? 86  LEU CCC CG  1 ? 
ATOM   3647 C CD1 . LEU C 2 86  ? 0.954   -28.480 63.427  1.000 59.339  ? 86  LEU CCC CD1 1 ? 
ATOM   3648 C CD2 . LEU C 2 86  ? 0.759   -29.879 61.367  1.000 58.332  ? 86  LEU CCC CD2 1 ? 
ATOM   3649 N N   . LYS C 2 87  ? 4.151   -32.779 61.662  1.000 62.021  ? 87  LYS CCC N   1 ? 
ATOM   3650 C CA  . LYS C 2 87  ? 5.500   -33.314 61.337  1.000 64.532  ? 87  LYS CCC CA  1 ? 
ATOM   3651 C C   . LYS C 2 87  ? 6.345   -32.192 60.737  1.000 64.597  ? 87  LYS CCC C   1 ? 
ATOM   3652 O O   . LYS C 2 87  ? 5.801   -31.184 60.291  1.000 67.421  ? 87  LYS CCC O   1 ? 
ATOM   3653 C CB  . LYS C 2 87  ? 5.356   -34.503 60.382  1.000 67.728  ? 87  LYS CCC CB  1 ? 
ATOM   3654 C CG  . LYS C 2 87  ? 4.841   -35.782 61.030  1.000 70.690  ? 87  LYS CCC CG  1 ? 
ATOM   3655 C CD  . LYS C 2 87  ? 3.918   -36.602 60.150  1.000 70.273  ? 87  LYS CCC CD  1 ? 
ATOM   3656 C CE  . LYS C 2 87  ? 4.517   -36.944 58.802  1.000 71.414  ? 87  LYS CCC CE  1 ? 
ATOM   3657 N NZ  . LYS C 2 87  ? 3.872   -38.137 58.206  1.000 72.505  ? 87  LYS CCC NZ  1 ? 
ATOM   3658 N N   . PRO C 2 88  ? 7.694   -32.321 60.704  1.000 64.500  ? 88  PRO CCC N   1 ? 
ATOM   3659 C CA  . PRO C 2 88  ? 8.559   -31.264 60.174  1.000 62.757  ? 88  PRO CCC CA  1 ? 
ATOM   3660 C C   . PRO C 2 88  ? 8.301   -30.937 58.694  1.000 61.971  ? 88  PRO CCC C   1 ? 
ATOM   3661 O O   . PRO C 2 88  ? 8.573   -29.820 58.294  1.000 57.100  ? 88  PRO CCC O   1 ? 
ATOM   3662 C CB  . PRO C 2 88  ? 9.983   -31.818 60.350  1.000 63.293  ? 88  PRO CCC CB  1 ? 
ATOM   3663 C CG  . PRO C 2 88  ? 9.844   -32.897 61.404  1.000 65.074  ? 88  PRO CCC CG  1 ? 
ATOM   3664 C CD  . PRO C 2 88  ? 8.463   -33.478 61.186  1.000 66.167  ? 88  PRO CCC CD  1 ? 
ATOM   3665 N N   . GLU C 2 89  ? 7.779   -31.908 57.936  1.000 66.583  ? 89  GLU CCC N   1 ? 
ATOM   3666 C CA  . GLU C 2 89  ? 7.433   -31.776 56.493  1.000 69.036  ? 89  GLU CCC CA  1 ? 
ATOM   3667 C C   . GLU C 2 89  ? 6.262   -30.799 56.312  1.000 65.043  ? 89  GLU CCC C   1 ? 
ATOM   3668 O O   . GLU C 2 89  ? 6.122   -30.258 55.199  1.000 67.684  ? 89  GLU CCC O   1 ? 
ATOM   3669 C CB  . GLU C 2 89  ? 7.080   -33.145 55.906  1.000 77.460  ? 89  GLU CCC CB  1 ? 
ATOM   3670 C CG  . GLU C 2 89  ? 8.242   -34.124 55.903  1.000 85.675  ? 89  GLU CCC CG  1 ? 
ATOM   3671 C CD  . GLU C 2 89  ? 7.942   -35.469 55.260  1.000 93.701  ? 89  GLU CCC CD  1 ? 
ATOM   3672 O OE1 . GLU C 2 89  ? 6.783   -35.925 55.352  1.000 96.652  ? 89  GLU CCC OE1 1 ? 
ATOM   3673 O OE2 . GLU C 2 89  ? 8.868   -36.056 54.666  1.000 102.210 ? 89  GLU CCC OE2 1 ? 
ATOM   3674 N N   . ASP C 2 90  ? 5.455   -30.585 57.359  1.000 61.223  ? 90  ASP CCC N   1 ? 
ATOM   3675 C CA  . ASP C 2 90  ? 4.254   -29.704 57.339  1.000 57.115  ? 90  ASP CCC CA  1 ? 
ATOM   3676 C C   . ASP C 2 90  ? 4.670   -28.229 57.345  1.000 53.894  ? 90  ASP CCC C   1 ? 
ATOM   3677 O O   . ASP C 2 90  ? 3.822   -27.389 56.986  1.000 53.048  ? 90  ASP CCC O   1 ? 
ATOM   3678 C CB  . ASP C 2 90  ? 3.330   -29.994 58.523  1.000 57.641  ? 90  ASP CCC CB  1 ? 
ATOM   3679 C CG  . ASP C 2 90  ? 2.830   -31.426 58.571  1.000 58.237  ? 90  ASP CCC CG  1 ? 
ATOM   3680 O OD1 . ASP C 2 90  ? 2.766   -32.062 57.500  1.000 57.465  ? 90  ASP CCC OD1 1 ? 
ATOM   3681 O OD2 . ASP C 2 90  ? 2.519   -31.899 59.680  1.000 57.493  ? 90  ASP CCC OD2 1 ? 
ATOM   3682 N N   . THR C 2 91  ? 5.906   -27.925 57.759  1.000 51.911  ? 91  THR CCC N   1 ? 
ATOM   3683 C CA  . THR C 2 91  ? 6.488   -26.555 57.764  1.000 51.360  ? 91  THR CCC CA  1 ? 
ATOM   3684 C C   . THR C 2 91  ? 6.266   -25.919 56.387  1.000 50.481  ? 91  THR CCC C   1 ? 
ATOM   3685 O O   . THR C 2 91  ? 6.970   -26.314 55.435  1.000 53.343  ? 91  THR CCC O   1 ? 
ATOM   3686 C CB  . THR C 2 91  ? 7.973   -26.585 58.151  1.000 51.384  ? 91  THR CCC CB  1 ? 
ATOM   3687 O OG1 . THR C 2 91  ? 8.070   -27.151 59.459  1.000 53.558  ? 91  THR CCC OG1 1 ? 
ATOM   3688 C CG2 . THR C 2 91  ? 8.623   -25.218 58.131  1.000 51.084  ? 91  THR CCC CG2 1 ? 
ATOM   3689 N N   . ALA C 2 92  ? 5.310   -24.989 56.289  1.000 48.474  ? 92  ALA CCC N   1 ? 
ATOM   3690 C CA  . ALA C 2 92  ? 4.880   -24.344 55.025  1.000 48.110  ? 92  ALA CCC CA  1 ? 
ATOM   3691 C C   . ALA C 2 92  ? 3.998   -23.126 55.321  1.000 46.658  ? 92  ALA CCC C   1 ? 
ATOM   3692 O O   . ALA C 2 92  ? 3.663   -22.902 56.501  1.000 46.730  ? 92  ALA CCC O   1 ? 
ATOM   3693 C CB  . ALA C 2 92  ? 4.148   -25.351 54.172  1.000 48.659  ? 92  ALA CCC CB  1 ? 
ATOM   3694 N N   . VAL C 2 93  ? 3.644   -22.374 54.274  1.000 45.827  ? 93  VAL CCC N   1 ? 
ATOM   3695 C CA  . VAL C 2 93  ? 2.697   -21.220 54.325  1.000 46.445  ? 93  VAL CCC CA  1 ? 
ATOM   3696 C C   . VAL C 2 93  ? 1.315   -21.721 53.889  1.000 45.832  ? 93  VAL CCC C   1 ? 
ATOM   3697 O O   . VAL C 2 93  ? 1.152   -22.032 52.691  1.000 45.536  ? 93  VAL CCC O   1 ? 
ATOM   3698 C CB  . VAL C 2 93  ? 3.183   -20.053 53.443  1.000 47.503  ? 93  VAL CCC CB  1 ? 
ATOM   3699 C CG1 . VAL C 2 93  ? 2.116   -18.981 53.267  1.000 47.584  ? 93  VAL CCC CG1 1 ? 
ATOM   3700 C CG2 . VAL C 2 93  ? 4.468   -19.444 53.982  1.000 48.082  ? 93  VAL CCC CG2 1 ? 
ATOM   3701 N N   . TYR C 2 94  ? 0.368   -21.792 54.829  1.000 44.117  ? 94  TYR CCC N   1 ? 
ATOM   3702 C CA  . TYR C 2 94  ? -1.022  -22.271 54.608  1.000 43.601  ? 94  TYR CCC CA  1 ? 
ATOM   3703 C C   . TYR C 2 94  ? -1.906  -21.092 54.188  1.000 43.647  ? 94  TYR CCC C   1 ? 
ATOM   3704 O O   . TYR C 2 94  ? -1.862  -20.035 54.849  1.000 40.391  ? 94  TYR CCC O   1 ? 
ATOM   3705 C CB  . TYR C 2 94  ? -1.549  -22.969 55.863  1.000 42.887  ? 94  TYR CCC CB  1 ? 
ATOM   3706 C CG  . TYR C 2 94  ? -0.863  -24.276 56.165  1.000 42.910  ? 94  TYR CCC CG  1 ? 
ATOM   3707 C CD1 . TYR C 2 94  ? 0.320   -24.313 56.885  1.000 43.427  ? 94  TYR CCC CD1 1 ? 
ATOM   3708 C CD2 . TYR C 2 94  ? -1.386  -25.478 55.717  1.000 43.726  ? 94  TYR CCC CD2 1 ? 
ATOM   3709 C CE1 . TYR C 2 94  ? 0.962   -25.511 57.159  1.000 44.269  ? 94  TYR CCC CE1 1 ? 
ATOM   3710 C CE2 . TYR C 2 94  ? -0.758  -26.684 55.982  1.000 44.599  ? 94  TYR CCC CE2 1 ? 
ATOM   3711 C CZ  . TYR C 2 94  ? 0.421   -26.701 56.706  1.000 45.226  ? 94  TYR CCC CZ  1 ? 
ATOM   3712 O OH  . TYR C 2 94  ? 1.048   -27.885 56.971  1.000 45.458  ? 94  TYR CCC OH  1 ? 
ATOM   3713 N N   . ARG C 2 95  ? -2.678  -21.281 53.112  1.000 46.229  ? 95  ARG CCC N   1 ? 
ATOM   3714 C CA  . ARG C 2 95  ? -3.555  -20.248 52.498  1.000 47.916  ? 95  ARG CCC CA  1 ? 
ATOM   3715 C C   . ARG C 2 95  ? -4.983  -20.786 52.371  1.000 47.103  ? 95  ARG CCC C   1 ? 
ATOM   3716 O O   . ARG C 2 95  ? -5.145  -21.950 51.961  1.000 46.850  ? 95  ARG CCC O   1 ? 
ATOM   3717 C CB  . ARG C 2 95  ? -3.029  -19.838 51.119  1.000 50.561  ? 95  ARG CCC CB  1 ? 
ATOM   3718 C CG  . ARG C 2 95  ? -2.433  -18.439 51.071  1.000 50.815  ? 95  ARG CCC CG  1 ? 
ATOM   3719 C CD  . ARG C 2 95  ? -2.215  -17.971 49.647  1.000 50.812  ? 95  ARG CCC CD  1 ? 
ATOM   3720 N NE  . ARG C 2 95  ? -1.339  -16.809 49.589  1.000 51.863  ? 95  ARG CCC NE  1 ? 
ATOM   3721 C CZ  . ARG C 2 95  ? -0.016  -16.842 49.729  1.000 52.784  ? 95  ARG CCC CZ  1 ? 
ATOM   3722 N NH1 . ARG C 2 95  ? 0.614   -17.986 49.946  1.000 54.398  ? 95  ARG CCC NH1 1 ? 
ATOM   3723 N NH2 . ARG C 2 95  ? 0.678   -15.719 49.653  1.000 53.797  ? 95  ARG CCC NH2 1 ? 
ATOM   3724 N N   . CYS C 2 96  ? -5.967  -19.952 52.712  1.000 48.022  ? 96  CYS CCC N   1 ? 
ATOM   3725 C CA  . CYS C 2 96  ? -7.413  -20.164 52.446  1.000 49.967  ? 96  CYS CCC CA  1 ? 
ATOM   3726 C C   . CYS C 2 96  ? -7.720  -19.734 51.007  1.000 48.560  ? 96  CYS CCC C   1 ? 
ATOM   3727 O O   . CYS C 2 96  ? -6.888  -19.015 50.415  1.000 46.849  ? 96  CYS CCC O   1 ? 
ATOM   3728 C CB  . CYS C 2 96  ? -8.259  -19.371 53.433  1.000 51.579  ? 96  CYS CCC CB  1 ? 
ATOM   3729 S SG  . CYS C 2 96  ? -7.586  -17.719 53.750  1.000 57.674  ? 96  CYS CCC SG  1 ? 
ATOM   3730 N N   . HIS C 2 97  ? -8.872  -20.149 50.473  1.000 47.451  ? 97  HIS CCC N   1 ? 
ATOM   3731 C CA  . HIS C 2 97  ? -9.277  -19.925 49.060  1.000 46.702  ? 97  HIS CCC CA  1 ? 
ATOM   3732 C C   . HIS C 2 97  ? -10.797 -20.068 48.922  1.000 48.128  ? 97  HIS CCC C   1 ? 
ATOM   3733 O O   . HIS C 2 97  ? -11.342 -21.062 49.437  1.000 48.060  ? 97  HIS CCC O   1 ? 
ATOM   3734 C CB  . HIS C 2 97  ? -8.511  -20.894 48.149  1.000 44.188  ? 97  HIS CCC CB  1 ? 
ATOM   3735 C CG  . HIS C 2 97  ? -8.961  -20.892 46.726  1.000 41.934  ? 97  HIS CCC CG  1 ? 
ATOM   3736 N ND1 . HIS C 2 97  ? -9.604  -21.973 46.155  1.000 40.793  ? 97  HIS CCC ND1 1 ? 
ATOM   3737 C CD2 . HIS C 2 97  ? -8.855  -19.959 45.757  1.000 42.039  ? 97  HIS CCC CD2 1 ? 
ATOM   3738 C CE1 . HIS C 2 97  ? -9.875  -21.704 44.895  1.000 41.792  ? 97  HIS CCC CE1 1 ? 
ATOM   3739 N NE2 . HIS C 2 97  ? -9.428  -20.473 44.626  1.000 41.872  ? 97  HIS CCC NE2 1 ? 
ATOM   3740 N N   . ALA C 2 98  ? -11.442 -19.105 48.256  1.000 49.289  ? 98  ALA CCC N   1 ? 
ATOM   3741 C CA  . ALA C 2 98  ? -12.875 -19.135 47.879  1.000 48.984  ? 98  ALA CCC CA  1 ? 
ATOM   3742 C C   . ALA C 2 98  ? -12.996 -18.934 46.370  1.000 47.619  ? 98  ALA CCC C   1 ? 
ATOM   3743 O O   . ALA C 2 98  ? -12.744 -17.841 45.868  1.000 47.571  ? 98  ALA CCC O   1 ? 
ATOM   3744 C CB  . ALA C 2 98  ? -13.637 -18.086 48.649  1.000 49.522  ? 98  ALA CCC CB  1 ? 
ATOM   3745 N N   . PRO C 2 99  ? -13.370 -19.982 45.600  1.000 46.507  ? 99  PRO CCC N   1 ? 
ATOM   3746 C CA  . PRO C 2 99  ? -13.391 -19.897 44.140  1.000 49.251  ? 99  PRO CCC CA  1 ? 
ATOM   3747 C C   . PRO C 2 99  ? -14.638 -19.196 43.580  1.000 52.218  ? 99  PRO CCC C   1 ? 
ATOM   3748 O O   . PRO C 2 99  ? -15.714 -19.400 44.115  1.000 54.557  ? 99  PRO CCC O   1 ? 
ATOM   3749 C CB  . PRO C 2 99  ? -13.378 -21.373 43.718  1.000 49.114  ? 99  PRO CCC CB  1 ? 
ATOM   3750 C CG  . PRO C 2 99  ? -14.121 -22.080 44.832  1.000 48.087  ? 99  PRO CCC CG  1 ? 
ATOM   3751 C CD  . PRO C 2 99  ? -13.788 -21.304 46.090  1.000 46.414  ? 99  PRO CCC CD  1 ? 
ATOM   3752 N N   . GLY C 2 100 ? -14.455 -18.397 42.523  1.000 54.043  ? 100 GLY CCC N   1 ? 
ATOM   3753 C CA  . GLY C 2 100 ? -15.540 -17.767 41.743  1.000 57.230  ? 100 GLY CCC CA  1 ? 
ATOM   3754 C C   . GLY C 2 100 ? -16.331 -16.749 42.551  1.000 60.163  ? 100 GLY CCC C   1 ? 
ATOM   3755 O O   . GLY C 2 100 ? -17.558 -16.664 42.342  1.000 60.096  ? 100 GLY CCC O   1 ? 
ATOM   3756 N N   . VAL C 2 101 ? -15.661 -15.995 43.428  1.000 61.948  ? 101 VAL CCC N   1 ? 
ATOM   3757 C CA  . VAL C 2 101 ? -16.287 -14.959 44.304  1.000 62.283  ? 101 VAL CCC CA  1 ? 
ATOM   3758 C C   . VAL C 2 101 ? -16.402 -13.652 43.511  1.000 63.804  ? 101 VAL CCC C   1 ? 
ATOM   3759 O O   . VAL C 2 101 ? -17.541 -13.186 43.309  1.000 64.961  ? 101 VAL CCC O   1 ? 
ATOM   3760 C CB  . VAL C 2 101 ? -15.492 -14.767 45.612  1.000 61.759  ? 101 VAL CCC CB  1 ? 
ATOM   3761 C CG1 . VAL C 2 101 ? -15.875 -13.486 46.339  1.000 60.200  ? 101 VAL CCC CG1 1 ? 
ATOM   3762 C CG2 . VAL C 2 101 ? -15.642 -15.966 46.535  1.000 61.365  ? 101 VAL CCC CG2 1 ? 
ATOM   3763 N N   . ARG C 2 102 ? -15.263 -13.099 43.078  1.000 66.288  ? 102 ARG CCC N   1 ? 
ATOM   3764 C CA  . ARG C 2 102 ? -15.164 -11.788 42.377  1.000 67.383  ? 102 ARG CCC CA  1 ? 
ATOM   3765 C C   . ARG C 2 102 ? -15.996 -11.835 41.091  1.000 68.298  ? 102 ARG CCC C   1 ? 
ATOM   3766 O O   . ARG C 2 102 ? -16.083 -12.917 40.475  1.000 67.468  ? 102 ARG CCC O   1 ? 
ATOM   3767 C CB  . ARG C 2 102 ? -13.706 -11.438 42.064  1.000 68.733  ? 102 ARG CCC CB  1 ? 
ATOM   3768 C CG  . ARG C 2 102 ? -12.830 -11.221 43.290  1.000 71.212  ? 102 ARG CCC CG  1 ? 
ATOM   3769 C CD  . ARG C 2 102 ? -11.362 -11.101 42.927  1.000 72.543  ? 102 ARG CCC CD  1 ? 
ATOM   3770 N NE  . ARG C 2 102 ? -10.483 -11.334 44.066  1.000 70.882  ? 102 ARG CCC NE  1 ? 
ATOM   3771 C CZ  . ARG C 2 102 ? -10.224 -10.454 45.031  1.000 70.387  ? 102 ARG CCC CZ  1 ? 
ATOM   3772 N NH1 . ARG C 2 102 ? -10.782 -9.254  45.020  1.000 71.380  ? 102 ARG CCC NH1 1 ? 
ATOM   3773 N NH2 . ARG C 2 102 ? -9.404  -10.783 46.014  1.000 72.489  ? 102 ARG CCC NH2 1 ? 
ATOM   3774 N N   . VAL C 2 103 ? -16.576 -10.693 40.709  1.000 70.434  ? 103 VAL CCC N   1 ? 
ATOM   3775 C CA  . VAL C 2 103 ? -17.533 -10.556 39.570  1.000 70.067  ? 103 VAL CCC CA  1 ? 
ATOM   3776 C C   . VAL C 2 103 ? -17.304 -9.191  38.907  1.000 65.990  ? 103 VAL CCC C   1 ? 
ATOM   3777 O O   . VAL C 2 103 ? -17.285 -8.177  39.631  1.000 61.444  ? 103 VAL CCC O   1 ? 
ATOM   3778 C CB  . VAL C 2 103 ? -18.989 -10.743 40.046  1.000 71.873  ? 103 VAL CCC CB  1 ? 
ATOM   3779 C CG1 . VAL C 2 103 ? -19.259 -10.027 41.362  1.000 74.264  ? 103 VAL CCC CG1 1 ? 
ATOM   3780 C CG2 . VAL C 2 103 ? -20.003 -10.329 38.990  1.000 72.428  ? 103 VAL CCC CG2 1 ? 
ATOM   3781 N N   . GLY C 2 104 ? -17.131 -9.181  37.582  1.000 66.697  ? 104 GLY CCC N   1 ? 
ATOM   3782 C CA  . GLY C 2 104 ? -16.792 -7.982  36.792  1.000 67.562  ? 104 GLY CCC CA  1 ? 
ATOM   3783 C C   . GLY C 2 104 ? -15.329 -7.605  36.953  1.000 68.902  ? 104 GLY CCC C   1 ? 
ATOM   3784 O O   . GLY C 2 104 ? -15.040 -6.396  37.051  1.000 69.543  ? 104 GLY CCC O   1 ? 
ATOM   3785 N N   . THR C 2 105 ? -14.442 -8.606  36.993  1.000 71.647  ? 105 THR CCC N   1 ? 
ATOM   3786 C CA  . THR C 2 105 ? -12.965 -8.449  37.115  1.000 75.762  ? 105 THR CCC CA  1 ? 
ATOM   3787 C C   . THR C 2 105 ? -12.249 -9.433  36.177  1.000 74.321  ? 105 THR CCC C   1 ? 
ATOM   3788 O O   . THR C 2 105 ? -11.064 -9.733  36.433  1.000 76.762  ? 105 THR CCC O   1 ? 
ATOM   3789 C CB  . THR C 2 105 ? -12.522 -8.641  38.571  1.000 81.491  ? 105 THR CCC CB  1 ? 
ATOM   3790 O OG1 . THR C 2 105 ? -13.073 -9.871  39.042  1.000 84.501  ? 105 THR CCC OG1 1 ? 
ATOM   3791 C CG2 . THR C 2 105 ? -12.957 -7.508  39.475  1.000 83.275  ? 105 THR CCC CG2 1 ? 
ATOM   3792 N N   . GLY C 2 106 ? -12.933 -9.904  35.129  1.000 71.005  ? 106 GLY CCC N   1 ? 
ATOM   3793 C CA  . GLY C 2 106 ? -12.397 -10.884 34.165  1.000 68.564  ? 106 GLY CCC CA  1 ? 
ATOM   3794 C C   . GLY C 2 106 ? -12.301 -12.271 34.775  1.000 65.968  ? 106 GLY CCC C   1 ? 
ATOM   3795 O O   . GLY C 2 106 ? -13.123 -12.586 35.659  1.000 64.208  ? 106 GLY CCC O   1 ? 
ATOM   3796 N N   . GLU C 2 107 ? -11.317 -13.062 34.336  1.000 66.393  ? 107 GLU CCC N   1 ? 
ATOM   3797 C CA  . GLU C 2 107 ? -11.151 -14.495 34.707  1.000 66.465  ? 107 GLU CCC CA  1 ? 
ATOM   3798 C C   . GLU C 2 107 ? -10.727 -14.594 36.180  1.000 61.991  ? 107 GLU CCC C   1 ? 
ATOM   3799 O O   . GLU C 2 107 ? -10.976 -15.653 36.792  1.000 55.708  ? 107 GLU CCC O   1 ? 
ATOM   3800 C CB  . GLU C 2 107 ? -10.145 -15.180 33.777  1.000 71.393  ? 107 GLU CCC CB  1 ? 
ATOM   3801 C CG  . GLU C 2 107 ? -10.316 -14.808 32.311  1.000 75.907  ? 107 GLU CCC CG  1 ? 
ATOM   3802 C CD  . GLU C 2 107 ? -9.705  -15.775 31.310  1.000 80.944  ? 107 GLU CCC CD  1 ? 
ATOM   3803 O OE1 . GLU C 2 107 ? -8.823  -16.564 31.706  1.000 84.082  ? 107 GLU CCC OE1 1 ? 
ATOM   3804 O OE2 . GLU C 2 107 ? -10.114 -15.734 30.132  1.000 82.996  ? 107 GLU CCC OE2 1 ? 
ATOM   3805 N N   . ARG C 2 108 ? -10.111 -13.533 36.717  1.000 60.047  ? 108 ARG CCC N   1 ? 
ATOM   3806 C CA  . ARG C 2 108 ? -9.757  -13.386 38.157  1.000 59.771  ? 108 ARG CCC CA  1 ? 
ATOM   3807 C C   . ARG C 2 108 ? -11.049 -13.293 38.979  1.000 59.338  ? 108 ARG CCC C   1 ? 
ATOM   3808 O O   . ARG C 2 108 ? -11.474 -12.162 39.293  1.000 58.162  ? 108 ARG CCC O   1 ? 
ATOM   3809 C CB  . ARG C 2 108 ? -8.865  -12.156 38.361  1.000 58.897  ? 108 ARG CCC CB  1 ? 
ATOM   3810 C CG  . ARG C 2 108 ? -8.484  -11.884 39.811  1.000 57.961  ? 108 ARG CCC CG  1 ? 
ATOM   3811 C CD  . ARG C 2 108 ? -7.599  -10.663 39.972  1.000 56.885  ? 108 ARG CCC CD  1 ? 
ATOM   3812 N NE  . ARG C 2 108 ? -8.223  -9.433  39.498  1.000 56.342  ? 108 ARG CCC NE  1 ? 
ATOM   3813 C CZ  . ARG C 2 108 ? -8.885  -8.557  40.256  1.000 57.154  ? 108 ARG CCC CZ  1 ? 
ATOM   3814 N NH1 . ARG C 2 108 ? -9.403  -7.473  39.703  1.000 58.549  ? 108 ARG CCC NH1 1 ? 
ATOM   3815 N NH2 . ARG C 2 108 ? -9.026  -8.753  41.557  1.000 55.929  ? 108 ARG CCC NH2 1 ? 
ATOM   3816 N N   . LYS C 2 109 ? -11.653 -14.443 39.294  1.000 61.454  ? 109 LYS CCC N   1 ? 
ATOM   3817 C CA  . LYS C 2 109 ? -12.909 -14.549 40.086  1.000 64.940  ? 109 LYS CCC CA  1 ? 
ATOM   3818 C C   . LYS C 2 109 ? -12.602 -15.083 41.492  1.000 64.224  ? 109 LYS CCC C   1 ? 
ATOM   3819 O O   . LYS C 2 109 ? -13.390 -14.789 42.411  1.000 65.388  ? 109 LYS CCC O   1 ? 
ATOM   3820 C CB  . LYS C 2 109 ? -13.921 -15.441 39.362  1.000 68.496  ? 109 LYS CCC CB  1 ? 
ATOM   3821 C CG  . LYS C 2 109 ? -14.365 -14.935 37.994  1.000 72.623  ? 109 LYS CCC CG  1 ? 
ATOM   3822 C CD  . LYS C 2 109 ? -15.266 -15.895 37.240  1.000 75.477  ? 109 LYS CCC CD  1 ? 
ATOM   3823 C CE  . LYS C 2 109 ? -14.622 -17.235 36.940  1.000 78.826  ? 109 LYS CCC CE  1 ? 
ATOM   3824 N NZ  . LYS C 2 109 ? -13.369 -17.092 36.160  1.000 78.542  ? 109 LYS CCC NZ  1 ? 
ATOM   3825 N N   . ASP C 2 110 ? -11.508 -15.838 41.650  1.000 63.102  ? 110 ASP CCC N   1 ? 
ATOM   3826 C CA  . ASP C 2 110 ? -11.061 -16.409 42.950  1.000 61.718  ? 110 ASP CCC CA  1 ? 
ATOM   3827 C C   . ASP C 2 110 ? -10.613 -15.279 43.884  1.000 59.759  ? 110 ASP CCC C   1 ? 
ATOM   3828 O O   . ASP C 2 110 ? -10.120 -14.251 43.379  1.000 59.788  ? 110 ASP CCC O   1 ? 
ATOM   3829 C CB  . ASP C 2 110 ? -9.917  -17.409 42.762  1.000 60.868  ? 110 ASP CCC CB  1 ? 
ATOM   3830 C CG  . ASP C 2 110 ? -10.303 -18.665 42.000  1.000 60.954  ? 110 ASP CCC CG  1 ? 
ATOM   3831 O OD1 . ASP C 2 110 ? -11.472 -18.765 41.577  1.000 63.064  ? 110 ASP CCC OD1 1 ? 
ATOM   3832 O OD2 . ASP C 2 110 ? -9.425  -19.531 41.834  1.000 59.941  ? 110 ASP CCC OD2 1 ? 
ATOM   3833 N N   . VAL C 2 111 ? -10.779 -15.482 45.194  1.000 57.603  ? 111 VAL CCC N   1 ? 
ATOM   3834 C CA  . VAL C 2 111 ? -10.264 -14.584 46.273  1.000 57.247  ? 111 VAL CCC CA  1 ? 
ATOM   3835 C C   . VAL C 2 111 ? -9.320  -15.414 47.152  1.000 53.660  ? 111 VAL CCC C   1 ? 
ATOM   3836 O O   . VAL C 2 111 ? -9.745  -16.482 47.641  1.000 48.561  ? 111 VAL CCC O   1 ? 
ATOM   3837 C CB  . VAL C 2 111 ? -11.403 -13.922 47.078  1.000 59.018  ? 111 VAL CCC CB  1 ? 
ATOM   3838 C CG1 . VAL C 2 111 ? -12.422 -14.927 47.593  1.000 59.223  ? 111 VAL CCC CG1 1 ? 
ATOM   3839 C CG2 . VAL C 2 111 ? -10.876 -13.073 48.226  1.000 59.477  ? 111 VAL CCC CG2 1 ? 
ATOM   3840 N N   . TRP C 2 112 ? -8.076  -14.951 47.307  1.000 52.317  ? 112 TRP CCC N   1 ? 
ATOM   3841 C CA  . TRP C 2 112 ? -6.976  -15.664 48.010  1.000 53.282  ? 112 TRP CCC CA  1 ? 
ATOM   3842 C C   . TRP C 2 112 ? -6.634  -14.938 49.315  1.000 55.949  ? 112 TRP CCC C   1 ? 
ATOM   3843 O O   . TRP C 2 112 ? -6.765  -13.698 49.358  1.000 57.619  ? 112 TRP CCC O   1 ? 
ATOM   3844 C CB  . TRP C 2 112 ? -5.747  -15.783 47.101  1.000 50.762  ? 112 TRP CCC CB  1 ? 
ATOM   3845 C CG  . TRP C 2 112 ? -5.917  -16.766 45.984  1.000 48.665  ? 112 TRP CCC CG  1 ? 
ATOM   3846 C CD1 . TRP C 2 112 ? -6.428  -16.523 44.742  1.000 48.105  ? 112 TRP CCC CD1 1 ? 
ATOM   3847 C CD2 . TRP C 2 112 ? -5.573  -18.162 46.011  1.000 47.365  ? 112 TRP CCC CD2 1 ? 
ATOM   3848 N NE1 . TRP C 2 112 ? -6.426  -17.670 43.995  1.000 47.834  ? 112 TRP CCC NE1 1 ? 
ATOM   3849 C CE2 . TRP C 2 112 ? -5.906  -18.690 44.745  1.000 47.394  ? 112 TRP CCC CE2 1 ? 
ATOM   3850 C CE3 . TRP C 2 112 ? -5.018  -19.012 46.974  1.000 47.350  ? 112 TRP CCC CE3 1 ? 
ATOM   3851 C CZ2 . TRP C 2 112 ? -5.703  -20.032 44.426  1.000 48.118  ? 112 TRP CCC CZ2 1 ? 
ATOM   3852 C CZ3 . TRP C 2 112 ? -4.816  -20.337 46.656  1.000 47.847  ? 112 TRP CCC CZ3 1 ? 
ATOM   3853 C CH2 . TRP C 2 112 ? -5.155  -20.837 45.398  1.000 48.596  ? 112 TRP CCC CH2 1 ? 
ATOM   3854 N N   . GLY C 2 113 ? -6.206  -15.694 50.329  1.000 57.480  ? 113 GLY CCC N   1 ? 
ATOM   3855 C CA  . GLY C 2 113 ? -5.716  -15.156 51.611  1.000 59.239  ? 113 GLY CCC CA  1 ? 
ATOM   3856 C C   . GLY C 2 113 ? -4.312  -14.594 51.472  1.000 62.303  ? 113 GLY CCC C   1 ? 
ATOM   3857 O O   . GLY C 2 113 ? -3.747  -14.677 50.362  1.000 63.292  ? 113 GLY CCC O   1 ? 
ATOM   3858 N N   . GLN C 2 114 ? -3.763  -14.050 52.563  1.000 63.618  ? 114 GLN CCC N   1 ? 
ATOM   3859 C CA  . GLN C 2 114 ? -2.417  -13.414 52.598  1.000 64.299  ? 114 GLN CCC CA  1 ? 
ATOM   3860 C C   . GLN C 2 114 ? -1.357  -14.497 52.834  1.000 62.218  ? 114 GLN CCC C   1 ? 
ATOM   3861 O O   . GLN C 2 114 ? -0.328  -14.477 52.129  1.000 66.745  ? 114 GLN CCC O   1 ? 
ATOM   3862 C CB  . GLN C 2 114 ? -2.353  -12.298 53.648  1.000 67.480  ? 114 GLN CCC CB  1 ? 
ATOM   3863 C CG  . GLN C 2 114 ? -2.942  -12.657 55.007  1.000 71.155  ? 114 GLN CCC CG  1 ? 
ATOM   3864 C CD  . GLN C 2 114 ? -2.723  -11.574 56.035  1.000 73.736  ? 114 GLN CCC CD  1 ? 
ATOM   3865 O OE1 . GLN C 2 114 ? -2.540  -10.404 55.707  1.000 77.381  ? 114 GLN CCC OE1 1 ? 
ATOM   3866 N NE2 . GLN C 2 114 ? -2.748  -11.960 57.301  1.000 74.970  ? 114 GLN CCC NE2 1 ? 
ATOM   3867 N N   . GLY C 2 115 ? -1.614  -15.409 53.776  1.000 58.533  ? 115 GLY CCC N   1 ? 
ATOM   3868 C CA  . GLY C 2 115 ? -0.725  -16.531 54.137  1.000 56.544  ? 115 GLY CCC CA  1 ? 
ATOM   3869 C C   . GLY C 2 115 ? -0.432  -16.545 55.627  1.000 54.337  ? 115 GLY CCC C   1 ? 
ATOM   3870 O O   . GLY C 2 115 ? -0.250  -15.453 56.201  1.000 55.497  ? 115 GLY CCC O   1 ? 
ATOM   3871 N N   . ALA C 2 116 ? -0.403  -17.737 56.231  1.000 51.298  ? 116 ALA CCC N   1 ? 
ATOM   3872 C CA  . ALA C 2 116 ? -0.071  -17.970 57.655  1.000 49.757  ? 116 ALA CCC CA  1 ? 
ATOM   3873 C C   . ALA C 2 116 ? 1.118   -18.932 57.739  1.000 49.394  ? 116 ALA CCC C   1 ? 
ATOM   3874 O O   . ALA C 2 116 ? 0.970   -20.090 57.305  1.000 52.001  ? 116 ALA CCC O   1 ? 
ATOM   3875 C CB  . ALA C 2 116 ? -1.275  -18.517 58.382  1.000 50.141  ? 116 ALA CCC CB  1 ? 
ATOM   3876 N N   . GLN C 2 117 ? 2.254   -18.462 58.261  1.000 50.114  ? 117 GLN CCC N   1 ? 
ATOM   3877 C CA  . GLN C 2 117 ? 3.486   -19.277 58.424  1.000 49.710  ? 117 GLN CCC CA  1 ? 
ATOM   3878 C C   . GLN C 2 117 ? 3.265   -20.281 59.560  1.000 48.549  ? 117 GLN CCC C   1 ? 
ATOM   3879 O O   . GLN C 2 117 ? 2.881   -19.850 60.665  1.000 49.058  ? 117 GLN CCC O   1 ? 
ATOM   3880 C CB  . GLN C 2 117 ? 4.701   -18.387 58.699  1.000 50.367  ? 117 GLN CCC CB  1 ? 
ATOM   3881 C CG  . GLN C 2 117 ? 6.024   -19.143 58.718  1.000 50.336  ? 117 GLN CCC CG  1 ? 
ATOM   3882 C CD  . GLN C 2 117 ? 6.381   -19.722 57.371  1.000 50.417  ? 117 GLN CCC CD  1 ? 
ATOM   3883 O OE1 . GLN C 2 117 ? 6.468   -20.936 57.199  1.000 49.155  ? 117 GLN CCC OE1 1 ? 
ATOM   3884 N NE2 . GLN C 2 117 ? 6.582   -18.851 56.396  1.000 51.700  ? 117 GLN CCC NE2 1 ? 
ATOM   3885 N N   . VAL C 2 118 ? 3.478   -21.568 59.273  1.000 46.675  ? 118 VAL CCC N   1 ? 
ATOM   3886 C CA  . VAL C 2 118 ? 3.481   -22.685 60.262  1.000 45.963  ? 118 VAL CCC CA  1 ? 
ATOM   3887 C C   . VAL C 2 118 ? 4.851   -23.364 60.175  1.000 47.648  ? 118 VAL CCC C   1 ? 
ATOM   3888 O O   . VAL C 2 118 ? 5.218   -23.794 59.065  1.000 52.238  ? 118 VAL CCC O   1 ? 
ATOM   3889 C CB  . VAL C 2 118 ? 2.334   -23.679 59.991  1.000 44.996  ? 118 VAL CCC CB  1 ? 
ATOM   3890 C CG1 . VAL C 2 118 ? 2.342   -24.849 60.965  1.000 44.223  ? 118 VAL CCC CG1 1 ? 
ATOM   3891 C CG2 . VAL C 2 118 ? 0.980   -22.986 60.003  1.000 45.576  ? 118 VAL CCC CG2 1 ? 
ATOM   3892 N N   . THR C 2 119 ? 5.582   -23.426 61.292  1.000 47.487  ? 119 THR CCC N   1 ? 
ATOM   3893 C CA  . THR C 2 119 ? 6.930   -24.047 61.391  1.000 47.090  ? 119 THR CCC CA  1 ? 
ATOM   3894 C C   . THR C 2 119 ? 6.891   -25.164 62.439  1.000 47.200  ? 119 THR CCC C   1 ? 
ATOM   3895 O O   . THR C 2 119 ? 6.680   -24.853 63.626  1.000 49.834  ? 119 THR CCC O   1 ? 
ATOM   3896 C CB  . THR C 2 119 ? 8.003   -22.996 61.705  1.000 47.348  ? 119 THR CCC CB  1 ? 
ATOM   3897 O OG1 . THR C 2 119 ? 7.862   -21.919 60.777  1.000 45.560  ? 119 THR CCC OG1 1 ? 
ATOM   3898 C CG2 . THR C 2 119 ? 9.409   -23.550 61.628  1.000 47.326  ? 119 THR CCC CG2 1 ? 
ATOM   3899 N N   . VAL C 2 120 ? 7.078   -26.412 62.001  1.000 46.590  ? 120 VAL CCC N   1 ? 
ATOM   3900 C CA  . VAL C 2 120 ? 7.143   -27.621 62.875  1.000 47.806  ? 120 VAL CCC CA  1 ? 
ATOM   3901 C C   . VAL C 2 120 ? 8.614   -28.034 62.992  1.000 48.773  ? 120 VAL CCC C   1 ? 
ATOM   3902 O O   . VAL C 2 120 ? 9.056   -28.890 62.206  1.000 50.871  ? 120 VAL CCC O   1 ? 
ATOM   3903 C CB  . VAL C 2 120 ? 6.262   -28.762 62.330  1.000 48.567  ? 120 VAL CCC CB  1 ? 
ATOM   3904 C CG1 . VAL C 2 120 ? 6.172   -29.923 63.310  1.000 48.526  ? 120 VAL CCC CG1 1 ? 
ATOM   3905 C CG2 . VAL C 2 120 ? 4.869   -28.272 61.958  1.000 49.865  ? 120 VAL CCC CG2 1 ? 
ATOM   3906 N N   . SER C 2 121 ? 9.340   -27.417 63.928  1.000 50.230  ? 121 SER CCC N   1 ? 
ATOM   3907 C CA  . SER C 2 121 ? 10.783  -27.653 64.194  1.000 52.998  ? 121 SER CCC CA  1 ? 
ATOM   3908 C C   . SER C 2 121 ? 10.950  -28.280 65.582  1.000 55.086  ? 121 SER CCC C   1 ? 
ATOM   3909 O O   . SER C 2 121 ? 10.241  -27.852 66.513  1.000 55.353  ? 121 SER CCC O   1 ? 
ATOM   3910 C CB  . SER C 2 121 ? 11.566  -26.369 64.067  1.000 53.588  ? 121 SER CCC CB  1 ? 
ATOM   3911 O OG  . SER C 2 121 ? 12.888  -26.525 64.560  1.000 55.442  ? 121 SER CCC OG  1 ? 
ATOM   3912 N N   . SER C 2 122 ? 11.855  -29.256 65.707  1.000 60.305  ? 122 SER CCC N   1 ? 
ATOM   3913 C CA  . SER C 2 122 ? 12.209  -29.933 66.983  1.000 64.419  ? 122 SER CCC CA  1 ? 
ATOM   3914 C C   . SER C 2 122 ? 13.070  -28.997 67.840  1.000 69.007  ? 122 SER CCC C   1 ? 
ATOM   3915 O O   . SER C 2 122 ? 13.442  -27.911 67.347  1.000 66.354  ? 122 SER CCC O   1 ? 
ATOM   3916 C CB  . SER C 2 122 ? 12.905  -31.247 66.730  1.000 64.259  ? 122 SER CCC CB  1 ? 
ATOM   3917 O OG  . SER C 2 122 ? 14.212  -31.040 66.215  1.000 67.092  ? 122 SER CCC OG  1 ? 
ATOM   3918 N N   . GLU C 2 123 ? 13.382  -29.415 69.071  1.000 75.109  ? 123 GLU CCC N   1 ? 
ATOM   3919 C CA  . GLU C 2 123 ? 14.181  -28.626 70.048  1.000 80.827  ? 123 GLU CCC CA  1 ? 
ATOM   3920 C C   . GLU C 2 123 ? 15.632  -28.537 69.554  1.000 85.986  ? 123 GLU CCC C   1 ? 
ATOM   3921 O O   . GLU C 2 123 ? 16.008  -29.330 68.667  1.000 87.709  ? 123 GLU CCC O   1 ? 
ATOM   3922 C CB  . GLU C 2 123 ? 14.118  -29.264 71.439  1.000 82.408  ? 123 GLU CCC CB  1 ? 
ATOM   3923 C CG  . GLU C 2 123 ? 14.098  -28.255 72.578  1.000 84.092  ? 123 GLU CCC CG  1 ? 
ATOM   3924 C CD  . GLU C 2 123 ? 12.752  -28.067 73.258  1.000 84.550  ? 123 GLU CCC CD  1 ? 
ATOM   3925 O OE1 . GLU C 2 123 ? 11.924  -28.993 73.193  1.000 82.474  ? 123 GLU CCC OE1 1 ? 
ATOM   3926 O OE2 . GLU C 2 123 ? 12.544  -26.998 73.864  1.000 86.797  ? 123 GLU CCC OE2 1 ? 
ATOM   3927 N N   . GLN C 2 124 ? 16.413  -27.618 70.129  1.000 90.552  ? 124 GLN CCC N   1 ? 
ATOM   3928 C CA  . GLN C 2 124 ? 17.835  -27.364 69.764  1.000 93.136  ? 124 GLN CCC CA  1 ? 
ATOM   3929 C C   . GLN C 2 124 ? 18.720  -28.337 70.551  1.000 95.776  ? 124 GLN CCC C   1 ? 
ATOM   3930 O O   . GLN C 2 124 ? 18.324  -28.718 71.671  1.000 98.083  ? 124 GLN CCC O   1 ? 
ATOM   3931 C CB  . GLN C 2 124 ? 18.246  -25.917 70.063  1.000 96.286  ? 124 GLN CCC CB  1 ? 
ATOM   3932 C CG  . GLN C 2 124 ? 17.105  -24.908 70.010  1.000 98.494  ? 124 GLN CCC CG  1 ? 
ATOM   3933 C CD  . GLN C 2 124 ? 17.553  -23.492 70.279  1.000 100.750 ? 124 GLN CCC CD  1 ? 
ATOM   3934 O OE1 . GLN C 2 124 ? 16.836  -22.535 69.994  1.000 100.062 ? 124 GLN CCC OE1 1 ? 
ATOM   3935 N NE2 . GLN C 2 124 ? 18.745  -23.343 70.834  1.000 100.965 ? 124 GLN CCC NE2 1 ? 
ATOM   3936 N N   . LYS C 2 125 ? 19.872  -28.716 69.988  1.000 99.725  ? 125 LYS CCC N   1 ? 
ATOM   3937 C CA  . LYS C 2 125 ? 20.870  -29.613 70.633  1.000 101.689 ? 125 LYS CCC CA  1 ? 
ATOM   3938 C C   . LYS C 2 125 ? 21.781  -28.781 71.544  1.000 102.756 ? 125 LYS CCC C   1 ? 
ATOM   3939 O O   . LYS C 2 125 ? 21.632  -28.777 72.766  1.000 101.285 ? 125 LYS CCC O   1 ? 
ATOM   3940 C CB  . LYS C 2 125 ? 21.688  -30.358 69.574  1.000 97.900  ? 125 LYS CCC CB  1 ? 
ATOM   3941 N N   . GLN D 2 1   ? -4.935  -54.156 99.993  1.000 108.061 ? 1   GLN DDD N   1 ? 
ATOM   3942 C CA  . GLN D 2 1   ? -5.123  -52.777 99.445  1.000 104.510 ? 1   GLN DDD CA  1 ? 
ATOM   3943 C C   . GLN D 2 1   ? -3.873  -51.936 99.735  1.000 102.875 ? 1   GLN DDD C   1 ? 
ATOM   3944 O O   . GLN D 2 1   ? -3.314  -52.071 100.842 1.000 102.051 ? 1   GLN DDD O   1 ? 
ATOM   3945 C CB  . GLN D 2 1   ? -6.366  -52.121 100.049 1.000 100.260 ? 1   GLN DDD CB  1 ? 
ATOM   3946 N N   . VAL D 2 2   ? -3.468  -51.103 98.771  1.000 99.966  ? 2   VAL DDD N   1 ? 
ATOM   3947 C CA  . VAL D 2 2   ? -2.310  -50.163 98.885  1.000 97.154  ? 2   VAL DDD CA  1 ? 
ATOM   3948 C C   . VAL D 2 2   ? -2.842  -48.819 99.397  1.000 94.482  ? 2   VAL DDD C   1 ? 
ATOM   3949 O O   . VAL D 2 2   ? -3.497  -48.106 98.615  1.000 92.216  ? 2   VAL DDD O   1 ? 
ATOM   3950 C CB  . VAL D 2 2   ? -1.534  -50.011 97.558  1.000 95.202  ? 2   VAL DDD CB  1 ? 
ATOM   3951 C CG1 . VAL D 2 2   ? -0.373  -50.989 97.469  1.000 92.001  ? 2   VAL DDD CG1 1 ? 
ATOM   3952 C CG2 . VAL D 2 2   ? -2.424  -50.143 96.330  1.000 96.371  ? 2   VAL DDD CG2 1 ? 
ATOM   3953 N N   . GLN D 2 3   ? -2.572  -48.505 100.669 1.000 93.331  ? 3   GLN DDD N   1 ? 
ATOM   3954 C CA  . GLN D 2 3   ? -3.118  -47.319 101.386 1.000 93.705  ? 3   GLN DDD CA  1 ? 
ATOM   3955 C C   . GLN D 2 3   ? -2.062  -46.778 102.357 1.000 93.280  ? 3   GLN DDD C   1 ? 
ATOM   3956 O O   . GLN D 2 3   ? -1.041  -47.464 102.571 1.000 91.796  ? 3   GLN DDD O   1 ? 
ATOM   3957 C CB  . GLN D 2 3   ? -4.434  -47.667 102.095 1.000 94.917  ? 3   GLN DDD CB  1 ? 
ATOM   3958 C CG  . GLN D 2 3   ? -4.508  -49.083 102.662 1.000 94.498  ? 3   GLN DDD CG  1 ? 
ATOM   3959 C CD  . GLN D 2 3   ? -4.376  -49.149 104.165 1.000 91.367  ? 3   GLN DDD CD  1 ? 
ATOM   3960 O OE1 . GLN D 2 3   ? -3.650  -49.979 104.705 1.000 87.958  ? 3   GLN DDD OE1 1 ? 
ATOM   3961 N NE2 . GLN D 2 3   ? -5.098  -48.284 104.858 1.000 89.729  ? 3   GLN DDD NE2 1 ? 
ATOM   3962 N N   . LEU D 2 4   ? -2.310  -45.586 102.909 1.000 90.977  ? 4   LEU DDD N   1 ? 
ATOM   3963 C CA  . LEU D 2 4   ? -1.350  -44.820 103.747 1.000 88.480  ? 4   LEU DDD CA  1 ? 
ATOM   3964 C C   . LEU D 2 4   ? -2.134  -44.023 104.800 1.000 89.572  ? 4   LEU DDD C   1 ? 
ATOM   3965 O O   . LEU D 2 4   ? -2.800  -43.040 104.422 1.000 85.717  ? 4   LEU DDD O   1 ? 
ATOM   3966 C CB  . LEU D 2 4   ? -0.531  -43.917 102.817 1.000 86.029  ? 4   LEU DDD CB  1 ? 
ATOM   3967 C CG  . LEU D 2 4   ? 0.958   -43.803 103.142 1.000 85.760  ? 4   LEU DDD CG  1 ? 
ATOM   3968 C CD1 . LEU D 2 4   ? 1.784   -43.669 101.874 1.000 84.785  ? 4   LEU DDD CD1 1 ? 
ATOM   3969 C CD2 . LEU D 2 4   ? 1.219   -42.630 104.063 1.000 86.597  ? 4   LEU DDD CD2 1 ? 
ATOM   3970 N N   . VAL D 2 5   ? -2.072  -44.454 106.066 1.000 93.092  ? 5   VAL DDD N   1 ? 
ATOM   3971 C CA  . VAL D 2 5   ? -2.865  -43.893 107.204 1.000 92.664  ? 5   VAL DDD CA  1 ? 
ATOM   3972 C C   . VAL D 2 5   ? -2.014  -42.844 107.930 1.000 88.100  ? 5   VAL DDD C   1 ? 
ATOM   3973 O O   . VAL D 2 5   ? -0.911  -43.200 108.389 1.000 85.814  ? 5   VAL DDD O   1 ? 
ATOM   3974 C CB  . VAL D 2 5   ? -3.326  -45.001 108.172 1.000 97.001  ? 5   VAL DDD CB  1 ? 
ATOM   3975 C CG1 . VAL D 2 5   ? -4.234  -44.458 109.266 1.000 97.991  ? 5   VAL DDD CG1 1 ? 
ATOM   3976 C CG2 . VAL D 2 5   ? -4.006  -46.149 107.439 1.000 96.647  ? 5   VAL DDD CG2 1 ? 
ATOM   3977 N N   . GLU D 2 6   ? -2.524  -41.612 108.038 1.000 84.299  ? 6   GLU DDD N   1 ? 
ATOM   3978 C CA  . GLU D 2 6   ? -1.855  -40.471 108.720 1.000 85.491  ? 6   GLU DDD CA  1 ? 
ATOM   3979 C C   . GLU D 2 6   ? -2.246  -40.472 110.203 1.000 85.389  ? 6   GLU DDD C   1 ? 
ATOM   3980 O O   . GLU D 2 6   ? -3.451  -40.329 110.492 1.000 91.374  ? 6   GLU DDD O   1 ? 
ATOM   3981 C CB  . GLU D 2 6   ? -2.240  -39.151 108.049 1.000 83.577  ? 6   GLU DDD CB  1 ? 
ATOM   3982 N N   . SER D 2 7   ? -1.261  -40.628 111.096 1.000 84.908  ? 7   SER DDD N   1 ? 
ATOM   3983 C CA  . SER D 2 7   ? -1.434  -40.662 112.573 1.000 80.818  ? 7   SER DDD CA  1 ? 
ATOM   3984 C C   . SER D 2 7   ? -0.651  -39.506 113.210 1.000 73.328  ? 7   SER DDD C   1 ? 
ATOM   3985 O O   . SER D 2 7   ? 0.594   -39.587 113.264 1.000 68.471  ? 7   SER DDD O   1 ? 
ATOM   3986 C CB  . SER D 2 7   ? -1.016  -42.000 113.136 1.000 82.720  ? 7   SER DDD CB  1 ? 
ATOM   3987 O OG  . SER D 2 7   ? -1.446  -43.062 112.297 1.000 84.044  ? 7   SER DDD OG  1 ? 
ATOM   3988 N N   . GLY D 2 8   ? -1.361  -38.467 113.661 1.000 66.314  ? 8   GLY DDD N   1 ? 
ATOM   3989 C CA  . GLY D 2 8   ? -0.779  -37.281 114.318 1.000 64.824  ? 8   GLY DDD CA  1 ? 
ATOM   3990 C C   . GLY D 2 8   ? -1.647  -36.047 114.142 1.000 61.871  ? 8   GLY DDD C   1 ? 
ATOM   3991 O O   . GLY D 2 8   ? -2.826  -36.198 113.758 1.000 59.648  ? 8   GLY DDD O   1 ? 
ATOM   3992 N N   . GLY D 2 9   ? -1.083  -34.868 114.423 1.000 59.805  ? 9   GLY DDD N   1 ? 
ATOM   3993 C CA  . GLY D 2 9   ? -1.748  -33.560 114.274 1.000 60.354  ? 9   GLY DDD CA  1 ? 
ATOM   3994 C C   . GLY D 2 9   ? -2.523  -33.180 115.523 1.000 61.315  ? 9   GLY DDD C   1 ? 
ATOM   3995 O O   . GLY D 2 9   ? -2.266  -33.784 116.584 1.000 61.101  ? 9   GLY DDD O   1 ? 
ATOM   3996 N N   . GLY D 2 10  ? -3.434  -32.208 115.399 1.000 63.821  ? 10  GLY DDD N   1 ? 
ATOM   3997 C CA  . GLY D 2 10  ? -4.321  -31.743 116.482 1.000 65.086  ? 10  GLY DDD CA  1 ? 
ATOM   3998 C C   . GLY D 2 10  ? -4.398  -30.226 116.545 1.000 66.852  ? 10  GLY DDD C   1 ? 
ATOM   3999 O O   . GLY D 2 10  ? -4.933  -29.621 115.594 1.000 67.168  ? 10  GLY DDD O   1 ? 
ATOM   4000 N N   . LEU D 2 11  ? -3.885  -29.638 117.630 1.000 68.561  ? 11  LEU DDD N   1 ? 
ATOM   4001 C CA  . LEU D 2 11  ? -3.960  -28.182 117.927 1.000 67.505  ? 11  LEU DDD CA  1 ? 
ATOM   4002 C C   . LEU D 2 11  ? -2.882  -27.828 118.960 1.000 68.417  ? 11  LEU DDD C   1 ? 
ATOM   4003 O O   . LEU D 2 11  ? -2.916  -28.407 120.063 1.000 69.108  ? 11  LEU DDD O   1 ? 
ATOM   4004 C CB  . LEU D 2 11  ? -5.371  -27.862 118.437 1.000 64.940  ? 11  LEU DDD CB  1 ? 
ATOM   4005 C CG  . LEU D 2 11  ? -5.534  -26.571 119.243 1.000 64.916  ? 11  LEU DDD CG  1 ? 
ATOM   4006 C CD1 . LEU D 2 11  ? -5.788  -25.380 118.331 1.000 65.048  ? 11  LEU DDD CD1 1 ? 
ATOM   4007 C CD2 . LEU D 2 11  ? -6.661  -26.710 120.255 1.000 65.783  ? 11  LEU DDD CD2 1 ? 
ATOM   4008 N N   . VAL D 2 12  ? -1.962  -26.924 118.603 1.000 69.326  ? 12  VAL DDD N   1 ? 
ATOM   4009 C CA  . VAL D 2 12  ? -0.866  -26.428 119.491 1.000 69.303  ? 12  VAL DDD CA  1 ? 
ATOM   4010 C C   . VAL D 2 12  ? -0.932  -24.896 119.535 1.000 69.134  ? 12  VAL DDD C   1 ? 
ATOM   4011 O O   . VAL D 2 12  ? -1.770  -24.320 118.811 1.000 66.954  ? 12  VAL DDD O   1 ? 
ATOM   4012 C CB  . VAL D 2 12  ? 0.516   -26.930 119.023 1.000 70.804  ? 12  VAL DDD CB  1 ? 
ATOM   4013 C CG1 . VAL D 2 12  ? 0.523   -28.435 118.800 1.000 72.619  ? 12  VAL DDD CG1 1 ? 
ATOM   4014 C CG2 . VAL D 2 12  ? 1.007   -26.209 117.776 1.000 70.006  ? 12  VAL DDD CG2 1 ? 
ATOM   4015 N N   . ARG D 2 13  ? -0.088  -24.272 120.363 1.000 70.648  ? 13  ARG DDD N   1 ? 
ATOM   4016 C CA  . ARG D 2 13  ? 0.060   -22.794 120.462 1.000 71.710  ? 13  ARG DDD CA  1 ? 
ATOM   4017 C C   . ARG D 2 13  ? 1.298   -22.366 119.678 1.000 69.483  ? 13  ARG DDD C   1 ? 
ATOM   4018 O O   . ARG D 2 13  ? 2.197   -23.176 119.456 1.000 67.440  ? 13  ARG DDD O   1 ? 
ATOM   4019 C CB  . ARG D 2 13  ? 0.150   -22.350 121.927 1.000 74.806  ? 13  ARG DDD CB  1 ? 
ATOM   4020 C CG  . ARG D 2 13  ? -1.109  -21.668 122.445 1.000 78.066  ? 13  ARG DDD CG  1 ? 
ATOM   4021 C CD  . ARG D 2 13  ? -1.026  -21.249 123.903 1.000 79.794  ? 13  ARG DDD CD  1 ? 
ATOM   4022 N NE  . ARG D 2 13  ? 0.258   -20.651 124.258 1.000 80.816  ? 13  ARG DDD NE  1 ? 
ATOM   4023 C CZ  . ARG D 2 13  ? 1.267   -21.279 124.864 1.000 81.746  ? 13  ARG DDD CZ  1 ? 
ATOM   4024 N NH1 . ARG D 2 13  ? 2.384   -20.620 125.129 1.000 81.516  ? 13  ARG DDD NH1 1 ? 
ATOM   4025 N NH2 . ARG D 2 13  ? 1.167   -22.554 125.206 1.000 79.645  ? 13  ARG DDD NH2 1 ? 
ATOM   4026 N N   . PRO D 2 14  ? 1.380   -21.092 119.225 1.000 66.625  ? 14  PRO DDD N   1 ? 
ATOM   4027 C CA  . PRO D 2 14  ? 2.565   -20.600 118.520 1.000 64.122  ? 14  PRO DDD CA  1 ? 
ATOM   4028 C C   . PRO D 2 14  ? 3.838   -20.862 119.340 1.000 63.005  ? 14  PRO DDD C   1 ? 
ATOM   4029 O O   . PRO D 2 14  ? 3.917   -20.384 120.457 1.000 61.738  ? 14  PRO DDD O   1 ? 
ATOM   4030 C CB  . PRO D 2 14  ? 2.295   -19.097 118.348 1.000 65.215  ? 14  PRO DDD CB  1 ? 
ATOM   4031 C CG  . PRO D 2 14  ? 0.785   -18.983 118.386 1.000 65.437  ? 14  PRO DDD CG  1 ? 
ATOM   4032 C CD  . PRO D 2 14  ? 0.338   -20.060 119.353 1.000 65.119  ? 14  PRO DDD CD  1 ? 
ATOM   4033 N N   . GLY D 2 15  ? 4.773   -21.634 118.776 1.000 65.975  ? 15  GLY DDD N   1 ? 
ATOM   4034 C CA  . GLY D 2 15  ? 6.008   -22.088 119.447 1.000 65.619  ? 15  GLY DDD CA  1 ? 
ATOM   4035 C C   . GLY D 2 15  ? 5.962   -23.572 119.776 1.000 64.667  ? 15  GLY DDD C   1 ? 
ATOM   4036 O O   . GLY D 2 15  ? 7.045   -24.172 119.922 1.000 62.052  ? 15  GLY DDD O   1 ? 
ATOM   4037 N N   . GLY D 2 16  ? 4.757   -24.144 119.891 1.000 68.130  ? 16  GLY DDD N   1 ? 
ATOM   4038 C CA  . GLY D 2 16  ? 4.528   -25.575 120.171 1.000 70.738  ? 16  GLY DDD CA  1 ? 
ATOM   4039 C C   . GLY D 2 16  ? 5.019   -26.460 119.038 1.000 72.262  ? 16  GLY DDD C   1 ? 
ATOM   4040 O O   . GLY D 2 16  ? 5.195   -25.940 117.919 1.000 75.354  ? 16  GLY DDD O   1 ? 
ATOM   4041 N N   . SER D 2 17  ? 5.227   -27.751 119.319 1.000 75.046  ? 17  SER DDD N   1 ? 
ATOM   4042 C CA  . SER D 2 17  ? 5.761   -28.765 118.370 1.000 77.477  ? 17  SER DDD CA  1 ? 
ATOM   4043 C C   . SER D 2 17  ? 4.753   -29.905 118.186 1.000 77.132  ? 17  SER DDD C   1 ? 
ATOM   4044 O O   . SER D 2 17  ? 3.862   -30.060 119.045 1.000 77.565  ? 17  SER DDD O   1 ? 
ATOM   4045 C CB  . SER D 2 17  ? 7.098   -29.286 118.835 1.000 81.033  ? 17  SER DDD CB  1 ? 
ATOM   4046 O OG  . SER D 2 17  ? 7.620   -30.240 117.920 1.000 83.713  ? 17  SER DDD OG  1 ? 
ATOM   4047 N N   . LEU D 2 18  ? 4.903   -30.666 117.098 1.000 75.726  ? 18  LEU DDD N   1 ? 
ATOM   4048 C CA  . LEU D 2 18  ? 4.071   -31.851 116.755 1.000 74.744  ? 18  LEU DDD CA  1 ? 
ATOM   4049 C C   . LEU D 2 18  ? 4.872   -32.790 115.848 1.000 74.004  ? 18  LEU DDD C   1 ? 
ATOM   4050 O O   . LEU D 2 18  ? 5.750   -32.294 115.114 1.000 79.332  ? 18  LEU DDD O   1 ? 
ATOM   4051 C CB  . LEU D 2 18  ? 2.784   -31.386 116.067 1.000 75.019  ? 18  LEU DDD CB  1 ? 
ATOM   4052 C CG  . LEU D 2 18  ? 1.497   -31.632 116.852 1.000 78.068  ? 18  LEU DDD CG  1 ? 
ATOM   4053 C CD1 . LEU D 2 18  ? 0.338   -30.844 116.261 1.000 80.616  ? 18  LEU DDD CD1 1 ? 
ATOM   4054 C CD2 . LEU D 2 18  ? 1.169   -33.118 116.891 1.000 78.780  ? 18  LEU DDD CD2 1 ? 
ATOM   4055 N N   . ARG D 2 19  ? 4.575   -34.092 115.907 1.000 71.904  ? 19  ARG DDD N   1 ? 
ATOM   4056 C CA  . ARG D 2 19  ? 5.168   -35.135 115.029 1.000 70.448  ? 19  ARG DDD CA  1 ? 
ATOM   4057 C C   . ARG D 2 19  ? 4.031   -35.886 114.327 1.000 70.843  ? 19  ARG DDD C   1 ? 
ATOM   4058 O O   . ARG D 2 19  ? 3.241   -36.549 115.027 1.000 75.370  ? 19  ARG DDD O   1 ? 
ATOM   4059 C CB  . ARG D 2 19  ? 6.053   -36.092 115.836 1.000 70.216  ? 19  ARG DDD CB  1 ? 
ATOM   4060 C CG  . ARG D 2 19  ? 7.067   -36.850 114.989 1.000 72.099  ? 19  ARG DDD CG  1 ? 
ATOM   4061 C CD  . ARG D 2 19  ? 7.358   -38.251 115.498 1.000 73.251  ? 19  ARG DDD CD  1 ? 
ATOM   4062 N NE  . ARG D 2 19  ? 8.475   -38.303 116.436 1.000 72.122  ? 19  ARG DDD NE  1 ? 
ATOM   4063 C CZ  . ARG D 2 19  ? 8.518   -39.037 117.549 1.000 72.835  ? 19  ARG DDD CZ  1 ? 
ATOM   4064 N NH1 . ARG D 2 19  ? 7.487   -39.784 117.914 1.000 71.255  ? 19  ARG DDD NH1 1 ? 
ATOM   4065 N NH2 . ARG D 2 19  ? 9.597   -39.004 118.312 1.000 74.743  ? 19  ARG DDD NH2 1 ? 
ATOM   4066 N N   . LEU D 2 20  ? 3.945   -35.757 113.000 1.000 71.171  ? 20  LEU DDD N   1 ? 
ATOM   4067 C CA  . LEU D 2 20  ? 3.003   -36.520 112.139 1.000 71.116  ? 20  LEU DDD CA  1 ? 
ATOM   4068 C C   . LEU D 2 20  ? 3.699   -37.811 111.699 1.000 72.919  ? 20  LEU DDD C   1 ? 
ATOM   4069 O O   . LEU D 2 20  ? 4.830   -37.716 111.186 1.000 69.921  ? 20  LEU DDD O   1 ? 
ATOM   4070 C CB  . LEU D 2 20  ? 2.600   -35.673 110.925 1.000 70.697  ? 20  LEU DDD CB  1 ? 
ATOM   4071 C CG  . LEU D 2 20  ? 2.140   -34.243 111.218 1.000 70.654  ? 20  LEU DDD CG  1 ? 
ATOM   4072 C CD1 . LEU D 2 20  ? 1.619   -33.575 109.954 1.000 67.938  ? 20  LEU DDD CD1 1 ? 
ATOM   4073 C CD2 . LEU D 2 20  ? 1.079   -34.212 112.306 1.000 70.149  ? 20  LEU DDD CD2 1 ? 
ATOM   4074 N N   . SER D 2 21  ? 3.056   -38.963 111.917 1.000 76.350  ? 21  SER DDD N   1 ? 
ATOM   4075 C CA  . SER D 2 21  ? 3.517   -40.301 111.461 1.000 76.781  ? 21  SER DDD CA  1 ? 
ATOM   4076 C C   . SER D 2 21  ? 2.585   -40.802 110.352 1.000 75.775  ? 21  SER DDD C   1 ? 
ATOM   4077 O O   . SER D 2 21  ? 1.437   -40.317 110.281 1.000 67.658  ? 21  SER DDD O   1 ? 
ATOM   4078 C CB  . SER D 2 21  ? 3.596   -41.277 112.609 1.000 77.313  ? 21  SER DDD CB  1 ? 
ATOM   4079 O OG  . SER D 2 21  ? 2.305   -41.590 113.107 1.000 78.070  ? 21  SER DDD OG  1 ? 
ATOM   4080 N N   . CYS D 2 22  ? 3.068   -41.728 109.519 1.000 80.544  ? 22  CYS DDD N   1 ? 
ATOM   4081 C CA  . CYS D 2 22  ? 2.327   -42.289 108.357 1.000 85.248  ? 22  CYS DDD CA  1 ? 
ATOM   4082 C C   . CYS D 2 22  ? 2.781   -43.724 108.076 1.000 84.476  ? 22  CYS DDD C   1 ? 
ATOM   4083 O O   . CYS D 2 22  ? 3.994   -43.934 107.896 1.000 81.546  ? 22  CYS DDD O   1 ? 
ATOM   4084 C CB  . CYS D 2 22  ? 2.512   -41.411 107.128 1.000 90.890  ? 22  CYS DDD CB  1 ? 
ATOM   4085 S SG  . CYS D 2 22  ? 1.271   -40.097 107.029 1.000 109.474 ? 22  CYS DDD SG  1 ? 
ATOM   4086 N N   . VAL D 2 23  ? 1.821   -44.651 108.002 1.000 85.002  ? 23  VAL DDD N   1 ? 
ATOM   4087 C CA  . VAL D 2 23  ? 2.052   -46.126 107.980 1.000 83.870  ? 23  VAL DDD CA  1 ? 
ATOM   4088 C C   . VAL D 2 23  ? 1.699   -46.646 106.581 1.000 82.050  ? 23  VAL DDD C   1 ? 
ATOM   4089 O O   . VAL D 2 23  ? 0.517   -46.543 106.196 1.000 75.934  ? 23  VAL DDD O   1 ? 
ATOM   4090 C CB  . VAL D 2 23  ? 1.238   -46.845 109.078 1.000 84.854  ? 23  VAL DDD CB  1 ? 
ATOM   4091 C CG1 . VAL D 2 23  ? 2.015   -48.006 109.679 1.000 84.266  ? 23  VAL DDD CG1 1 ? 
ATOM   4092 C CG2 . VAL D 2 23  ? 0.779   -45.897 110.178 1.000 84.111  ? 23  VAL DDD CG2 1 ? 
ATOM   4093 N N   . GLY D 2 24  ? 2.693   -47.167 105.853 1.000 84.107  ? 24  GLY DDD N   1 ? 
ATOM   4094 C CA  . GLY D 2 24  ? 2.533   -47.724 104.495 1.000 85.944  ? 24  GLY DDD CA  1 ? 
ATOM   4095 C C   . GLY D 2 24  ? 2.271   -49.219 104.532 1.000 85.006  ? 24  GLY DDD C   1 ? 
ATOM   4096 O O   . GLY D 2 24  ? 3.150   -49.960 105.017 1.000 79.451  ? 24  GLY DDD O   1 ? 
ATOM   4097 N N   . SER D 2 25  ? 1.106   -49.645 104.033 1.000 88.902  ? 25  SER DDD N   1 ? 
ATOM   4098 C CA  . SER D 2 25  ? 0.627   -51.053 104.031 1.000 90.760  ? 25  SER DDD CA  1 ? 
ATOM   4099 C C   . SER D 2 25  ? 0.094   -51.424 102.642 1.000 91.351  ? 25  SER DDD C   1 ? 
ATOM   4100 O O   . SER D 2 25  ? -0.649  -50.610 102.056 1.000 91.499  ? 25  SER DDD O   1 ? 
ATOM   4101 C CB  . SER D 2 25  ? -0.418  -51.262 105.097 1.000 90.189  ? 25  SER DDD CB  1 ? 
ATOM   4102 O OG  . SER D 2 25  ? -1.275  -50.134 105.192 1.000 89.321  ? 25  SER DDD OG  1 ? 
ATOM   4103 N N   . GLY D 2 26  ? 0.466   -52.610 102.145 1.000 89.986  ? 26  GLY DDD N   1 ? 
ATOM   4104 C CA  . GLY D 2 26  ? 0.036   -53.152 100.841 1.000 91.383  ? 26  GLY DDD CA  1 ? 
ATOM   4105 C C   . GLY D 2 26  ? 1.144   -53.114 99.800  1.000 91.787  ? 26  GLY DDD C   1 ? 
ATOM   4106 O O   . GLY D 2 26  ? 0.917   -53.638 98.690  1.000 94.442  ? 26  GLY DDD O   1 ? 
ATOM   4107 N N   . PHE D 2 27  ? 2.298   -52.522 100.133 1.000 88.762  ? 27  PHE DDD N   1 ? 
ATOM   4108 C CA  . PHE D 2 27  ? 3.473   -52.378 99.231  1.000 85.876  ? 27  PHE DDD CA  1 ? 
ATOM   4109 C C   . PHE D 2 27  ? 4.771   -52.409 100.047 1.000 85.264  ? 27  PHE DDD C   1 ? 
ATOM   4110 O O   . PHE D 2 27  ? 4.710   -52.346 101.291 1.000 88.859  ? 27  PHE DDD O   1 ? 
ATOM   4111 C CB  . PHE D 2 27  ? 3.371   -51.085 98.418  1.000 85.817  ? 27  PHE DDD CB  1 ? 
ATOM   4112 C CG  . PHE D 2 27  ? 3.378   -49.814 99.232  1.000 84.507  ? 27  PHE DDD CG  1 ? 
ATOM   4113 C CD1 . PHE D 2 27  ? 2.214   -49.333 99.813  1.000 83.083  ? 27  PHE DDD CD1 1 ? 
ATOM   4114 C CD2 . PHE D 2 27  ? 4.548   -49.090 99.408  1.000 84.142  ? 27  PHE DDD CD2 1 ? 
ATOM   4115 C CE1 . PHE D 2 27  ? 2.222   -48.162 100.557 1.000 81.782  ? 27  PHE DDD CE1 1 ? 
ATOM   4116 C CE2 . PHE D 2 27  ? 4.554   -47.919 100.152 1.000 82.428  ? 27  PHE DDD CE2 1 ? 
ATOM   4117 C CZ  . PHE D 2 27  ? 3.391   -47.457 100.724 1.000 81.469  ? 27  PHE DDD CZ  1 ? 
ATOM   4118 N N   . THR D 2 28  ? 5.908   -52.493 99.350  1.000 84.972  ? 28  THR DDD N   1 ? 
ATOM   4119 C CA  . THR D 2 28  ? 7.277   -52.470 99.932  1.000 85.381  ? 28  THR DDD CA  1 ? 
ATOM   4120 C C   . THR D 2 28  ? 7.630   -51.017 100.274 1.000 85.435  ? 28  THR DDD C   1 ? 
ATOM   4121 O O   . THR D 2 28  ? 8.021   -50.273 99.352  1.000 87.458  ? 28  THR DDD O   1 ? 
ATOM   4122 C CB  . THR D 2 28  ? 8.299   -53.106 98.978  1.000 86.949  ? 28  THR DDD CB  1 ? 
ATOM   4123 O OG1 . THR D 2 28  ? 8.423   -52.274 97.824  1.000 94.956  ? 28  THR DDD OG1 1 ? 
ATOM   4124 C CG2 . THR D 2 28  ? 7.919   -54.506 98.546  1.000 86.243  ? 28  THR DDD CG2 1 ? 
ATOM   4125 N N   . PHE D 2 29  ? 7.480   -50.634 101.546 1.000 86.548  ? 29  PHE DDD N   1 ? 
ATOM   4126 C CA  . PHE D 2 29  ? 7.659   -49.246 102.052 1.000 87.877  ? 29  PHE DDD CA  1 ? 
ATOM   4127 C C   . PHE D 2 29  ? 9.108   -48.789 101.839 1.000 89.892  ? 29  PHE DDD C   1 ? 
ATOM   4128 O O   . PHE D 2 29  ? 9.316   -47.620 101.459 1.000 86.052  ? 29  PHE DDD O   1 ? 
ATOM   4129 C CB  . PHE D 2 29  ? 7.267   -49.156 103.529 1.000 87.598  ? 29  PHE DDD CB  1 ? 
ATOM   4130 C CG  . PHE D 2 29  ? 7.238   -47.754 104.081 1.000 85.729  ? 29  PHE DDD CG  1 ? 
ATOM   4131 C CD1 . PHE D 2 29  ? 6.130   -46.943 103.889 1.000 84.977  ? 29  PHE DDD CD1 1 ? 
ATOM   4132 C CD2 . PHE D 2 29  ? 8.316   -47.244 104.787 1.000 86.774  ? 29  PHE DDD CD2 1 ? 
ATOM   4133 C CE1 . PHE D 2 29  ? 6.100   -45.653 104.394 1.000 86.648  ? 29  PHE DDD CE1 1 ? 
ATOM   4134 C CE2 . PHE D 2 29  ? 8.285   -45.953 105.292 1.000 88.781  ? 29  PHE DDD CE2 1 ? 
ATOM   4135 C CZ  . PHE D 2 29  ? 7.177   -45.161 105.094 1.000 88.977  ? 29  PHE DDD CZ  1 ? 
ATOM   4136 N N   . SER D 2 30  ? 10.072  -49.688 102.074 1.000 92.485  ? 30  SER DDD N   1 ? 
ATOM   4137 C CA  . SER D 2 30  ? 11.533  -49.443 101.931 1.000 94.090  ? 30  SER DDD CA  1 ? 
ATOM   4138 C C   . SER D 2 30  ? 11.923  -49.338 100.450 1.000 93.443  ? 30  SER DDD C   1 ? 
ATOM   4139 O O   . SER D 2 30  ? 13.021  -48.818 100.169 1.000 94.918  ? 30  SER DDD O   1 ? 
ATOM   4140 C CB  . SER D 2 30  ? 12.327  -50.516 102.631 1.000 95.579  ? 30  SER DDD CB  1 ? 
ATOM   4141 O OG  . SER D 2 30  ? 11.992  -51.802 102.130 1.000 99.012  ? 30  SER DDD OG  1 ? 
ATOM   4142 N N   . GLY D 2 31  ? 11.062  -49.814 99.543  1.000 93.825  ? 31  GLY DDD N   1 ? 
ATOM   4143 C CA  . GLY D 2 31  ? 11.302  -49.834 98.087  1.000 93.803  ? 31  GLY DDD CA  1 ? 
ATOM   4144 C C   . GLY D 2 31  ? 11.165  -48.461 97.447  1.000 93.076  ? 31  GLY DDD C   1 ? 
ATOM   4145 O O   . GLY D 2 31  ? 11.910  -48.196 96.481  1.000 96.169  ? 31  GLY DDD O   1 ? 
ATOM   4146 N N   . TYR D 2 32  ? 10.252  -47.620 97.949  1.000 89.453  ? 32  TYR DDD N   1 ? 
ATOM   4147 C CA  . TYR D 2 32  ? 9.888   -46.304 97.356  1.000 86.617  ? 32  TYR DDD CA  1 ? 
ATOM   4148 C C   . TYR D 2 32  ? 10.136  -45.172 98.361  1.000 86.068  ? 32  TYR DDD C   1 ? 
ATOM   4149 O O   . TYR D 2 32  ? 10.321  -45.448 99.563  1.000 91.279  ? 32  TYR DDD O   1 ? 
ATOM   4150 C CB  . TYR D 2 32  ? 8.428   -46.312 96.896  1.000 86.110  ? 32  TYR DDD CB  1 ? 
ATOM   4151 C CG  . TYR D 2 32  ? 8.002   -47.570 96.182  1.000 89.006  ? 32  TYR DDD CG  1 ? 
ATOM   4152 C CD1 . TYR D 2 32  ? 8.699   -48.037 95.078  1.000 90.036  ? 32  TYR DDD CD1 1 ? 
ATOM   4153 C CD2 . TYR D 2 32  ? 6.902   -48.297 96.606  1.000 92.143  ? 32  TYR DDD CD2 1 ? 
ATOM   4154 C CE1 . TYR D 2 32  ? 8.315   -49.193 94.416  1.000 89.030  ? 32  TYR DDD CE1 1 ? 
ATOM   4155 C CE2 . TYR D 2 32  ? 6.501   -49.452 95.953  1.000 93.019  ? 32  TYR DDD CE2 1 ? 
ATOM   4156 C CZ  . TYR D 2 32  ? 7.212   -49.903 94.854  1.000 89.950  ? 32  TYR DDD CZ  1 ? 
ATOM   4157 O OH  . TYR D 2 32  ? 6.827   -51.041 94.206  1.000 85.260  ? 32  TYR DDD OH  1 ? 
ATOM   4158 N N   . ALA D 2 33  ? 10.126  -43.932 97.859  1.000 83.575  ? 33  ALA DDD N   1 ? 
ATOM   4159 C CA  . ALA D 2 33  ? 10.341  -42.673 98.613  1.000 80.226  ? 33  ALA DDD CA  1 ? 
ATOM   4160 C C   . ALA D 2 33  ? 8.988   -42.093 99.043  1.000 80.550  ? 33  ALA DDD C   1 ? 
ATOM   4161 O O   . ALA D 2 33  ? 7.963   -42.535 98.489  1.000 81.505  ? 33  ALA DDD O   1 ? 
ATOM   4162 C CB  . ALA D 2 33  ? 11.105  -41.697 97.751  1.000 79.123  ? 33  ALA DDD CB  1 ? 
ATOM   4163 N N   . MET D 2 34  ? 8.990   -41.149 99.995  1.000 80.884  ? 34  MET DDD N   1 ? 
ATOM   4164 C CA  . MET D 2 34  ? 7.775   -40.428 100.476 1.000 79.028  ? 34  MET DDD CA  1 ? 
ATOM   4165 C C   . MET D 2 34  ? 8.049   -38.920 100.506 1.000 72.424  ? 34  MET DDD C   1 ? 
ATOM   4166 O O   . MET D 2 34  ? 9.219   -38.532 100.697 1.000 71.941  ? 34  MET DDD O   1 ? 
ATOM   4167 C CB  . MET D 2 34  ? 7.352   -40.861 101.885 1.000 85.500  ? 34  MET DDD CB  1 ? 
ATOM   4168 C CG  . MET D 2 34  ? 7.814   -42.247 102.294 1.000 90.078  ? 34  MET DDD CG  1 ? 
ATOM   4169 S SD  . MET D 2 34  ? 7.082   -43.592 101.328 1.000 94.017  ? 34  MET DDD SD  1 ? 
ATOM   4170 C CE  . MET D 2 34  ? 5.353   -43.411 101.758 1.000 92.418  ? 34  MET DDD CE  1 ? 
ATOM   4171 N N   . ASN D 2 35  ? 6.993   -38.115 100.343 1.000 69.104  ? 35  ASN DDD N   1 ? 
ATOM   4172 C CA  . ASN D 2 35  ? 7.004   -36.634 100.492 1.000 67.267  ? 35  ASN DDD CA  1 ? 
ATOM   4173 C C   . ASN D 2 35  ? 5.813   -36.220 101.364 1.000 65.558  ? 35  ASN DDD C   1 ? 
ATOM   4174 O O   . ASN D 2 35  ? 4.790   -36.933 101.337 1.000 66.171  ? 35  ASN DDD O   1 ? 
ATOM   4175 C CB  . ASN D 2 35  ? 6.943   -35.914 99.142  1.000 65.635  ? 35  ASN DDD CB  1 ? 
ATOM   4176 C CG  . ASN D 2 35  ? 7.761   -36.588 98.060  1.000 65.301  ? 35  ASN DDD CG  1 ? 
ATOM   4177 O OD1 . ASN D 2 35  ? 8.958   -36.812 98.227  1.000 68.755  ? 35  ASN DDD OD1 1 ? 
ATOM   4178 N ND2 . ASN D 2 35  ? 7.125   -36.907 96.945  1.000 65.301  ? 35  ASN DDD ND2 1 ? 
ATOM   4179 N N   . TRP D 2 36  ? 5.944   -35.112 102.101 1.000 62.816  ? 36  TRP DDD N   1 ? 
ATOM   4180 C CA  . TRP D 2 36  ? 4.861   -34.508 102.924 1.000 62.115  ? 36  TRP DDD CA  1 ? 
ATOM   4181 C C   . TRP D 2 36  ? 4.379   -33.212 102.261 1.000 60.576  ? 36  TRP DDD C   1 ? 
ATOM   4182 O O   . TRP D 2 36  ? 5.219   -32.324 102.026 1.000 59.411  ? 36  TRP DDD O   1 ? 
ATOM   4183 C CB  . TRP D 2 36  ? 5.331   -34.269 104.365 1.000 61.617  ? 36  TRP DDD CB  1 ? 
ATOM   4184 C CG  . TRP D 2 36  ? 5.280   -35.487 105.235 1.000 62.090  ? 36  TRP DDD CG  1 ? 
ATOM   4185 C CD1 . TRP D 2 36  ? 6.268   -36.410 105.416 1.000 62.720  ? 36  TRP DDD CD1 1 ? 
ATOM   4186 C CD2 . TRP D 2 36  ? 4.180   -35.919 106.055 1.000 61.333  ? 36  TRP DDD CD2 1 ? 
ATOM   4187 N NE1 . TRP D 2 36  ? 5.862   -37.384 106.288 1.000 60.931  ? 36  TRP DDD NE1 1 ? 
ATOM   4188 C CE2 . TRP D 2 36  ? 4.585   -37.110 106.696 1.000 60.883  ? 36  TRP DDD CE2 1 ? 
ATOM   4189 C CE3 . TRP D 2 36  ? 2.897   -35.419 106.309 1.000 64.006  ? 36  TRP DDD CE3 1 ? 
ATOM   4190 C CZ2 . TRP D 2 36  ? 3.751   -37.803 107.573 1.000 62.207  ? 36  TRP DDD CZ2 1 ? 
ATOM   4191 C CZ3 . TRP D 2 36  ? 2.074   -36.105 107.176 1.000 64.176  ? 36  TRP DDD CZ3 1 ? 
ATOM   4192 C CH2 . TRP D 2 36  ? 2.499   -37.278 107.800 1.000 62.696  ? 36  TRP DDD CH2 1 ? 
ATOM   4193 N N   . TYR D 2 37  ? 3.079   -33.132 101.960 1.000 61.058  ? 37  TYR DDD N   1 ? 
ATOM   4194 C CA  . TYR D 2 37  ? 2.392   -31.946 101.381 1.000 59.384  ? 37  TYR DDD CA  1 ? 
ATOM   4195 C C   . TYR D 2 37  ? 1.614   -31.231 102.491 1.000 59.620  ? 37  TYR DDD C   1 ? 
ATOM   4196 O O   . TYR D 2 37  ? 1.628   -31.710 103.643 1.000 60.954  ? 37  TYR DDD O   1 ? 
ATOM   4197 C CB  . TYR D 2 37  ? 1.479   -32.366 100.226 1.000 60.121  ? 37  TYR DDD CB  1 ? 
ATOM   4198 C CG  . TYR D 2 37  ? 2.209   -32.818 98.987  1.000 59.478  ? 37  TYR DDD CG  1 ? 
ATOM   4199 C CD1 . TYR D 2 37  ? 2.764   -34.085 98.909  1.000 59.281  ? 37  TYR DDD CD1 1 ? 
ATOM   4200 C CD2 . TYR D 2 37  ? 2.346   -31.982 97.890  1.000 59.512  ? 37  TYR DDD CD2 1 ? 
ATOM   4201 C CE1 . TYR D 2 37  ? 3.438   -34.510 97.776  1.000 59.655  ? 37  TYR DDD CE1 1 ? 
ATOM   4202 C CE2 . TYR D 2 37  ? 3.017   -32.392 96.748  1.000 59.385  ? 37  TYR DDD CE2 1 ? 
ATOM   4203 C CZ  . TYR D 2 37  ? 3.565   -33.661 96.691  1.000 58.743  ? 37  TYR DDD CZ  1 ? 
ATOM   4204 O OH  . TYR D 2 37  ? 4.226   -34.081 95.575  1.000 58.765  ? 37  TYR DDD OH  1 ? 
ATOM   4205 N N   . ARG D 2 38  ? 0.958   -30.119 102.148 1.000 60.628  ? 38  ARG DDD N   1 ? 
ATOM   4206 C CA  . ARG D 2 38  ? 0.250   -29.230 103.106 1.000 61.297  ? 38  ARG DDD CA  1 ? 
ATOM   4207 C C   . ARG D 2 38  ? -0.695  -28.308 102.325 1.000 62.573  ? 38  ARG DDD C   1 ? 
ATOM   4208 O O   . ARG D 2 38  ? -0.241  -27.712 101.329 1.000 63.263  ? 38  ARG DDD O   1 ? 
ATOM   4209 C CB  . ARG D 2 38  ? 1.295   -28.475 103.936 1.000 62.168  ? 38  ARG DDD CB  1 ? 
ATOM   4210 C CG  . ARG D 2 38  ? 0.931   -27.045 104.309 1.000 64.135  ? 38  ARG DDD CG  1 ? 
ATOM   4211 C CD  . ARG D 2 38  ? 2.138   -26.307 104.858 1.000 64.640  ? 38  ARG DDD CD  1 ? 
ATOM   4212 N NE  . ARG D 2 38  ? 1.918   -24.872 104.981 1.000 64.710  ? 38  ARG DDD NE  1 ? 
ATOM   4213 C CZ  . ARG D 2 38  ? 2.805   -24.008 105.469 1.000 65.156  ? 38  ARG DDD CZ  1 ? 
ATOM   4214 N NH1 . ARG D 2 38  ? 3.985   -24.429 105.894 1.000 64.968  ? 38  ARG DDD NH1 1 ? 
ATOM   4215 N NH2 . ARG D 2 38  ? 2.506   -22.722 105.534 1.000 65.977  ? 38  ARG DDD NH2 1 ? 
ATOM   4216 N N   . GLN D 2 39  ? -1.957  -28.209 102.760 1.000 65.949  ? 39  GLN DDD N   1 ? 
ATOM   4217 C CA  . GLN D 2 39  ? -3.007  -27.361 102.131 1.000 67.628  ? 39  GLN DDD CA  1 ? 
ATOM   4218 C C   . GLN D 2 39  ? -3.597  -26.413 103.180 1.000 64.893  ? 39  GLN DDD C   1 ? 
ATOM   4219 O O   . GLN D 2 39  ? -4.361  -26.887 104.045 1.000 60.863  ? 39  GLN DDD O   1 ? 
ATOM   4220 C CB  . GLN D 2 39  ? -4.115  -28.218 101.517 1.000 72.162  ? 39  GLN DDD CB  1 ? 
ATOM   4221 C CG  . GLN D 2 39  ? -5.092  -27.413 100.671 1.000 75.394  ? 39  GLN DDD CG  1 ? 
ATOM   4222 C CD  . GLN D 2 39  ? -6.051  -28.285 99.898  1.000 78.397  ? 39  GLN DDD CD  1 ? 
ATOM   4223 O OE1 . GLN D 2 39  ? -5.648  -29.188 99.170  1.000 81.623  ? 39  GLN DDD OE1 1 ? 
ATOM   4224 N NE2 . GLN D 2 39  ? -7.337  -28.009 100.043 1.000 81.268  ? 39  GLN DDD NE2 1 ? 
ATOM   4225 N N   . ALA D 2 40  ? -3.256  -25.124 103.092 1.000 65.967  ? 40  ALA DDD N   1 ? 
ATOM   4226 C CA  . ALA D 2 40  ? -3.797  -24.040 103.945 1.000 69.134  ? 40  ALA DDD CA  1 ? 
ATOM   4227 C C   . ALA D 2 40  ? -5.250  -23.776 103.554 1.000 72.358  ? 40  ALA DDD C   1 ? 
ATOM   4228 O O   . ALA D 2 40  ? -5.694  -24.222 102.498 1.000 73.778  ? 40  ALA DDD O   1 ? 
ATOM   4229 C CB  . ALA D 2 40  ? -2.942  -22.804 103.806 1.000 69.397  ? 40  ALA DDD CB  1 ? 
ATOM   4230 N N   . PRO D 2 41  ? -6.041  -23.066 104.393 1.000 76.394  ? 41  PRO DDD N   1 ? 
ATOM   4231 C CA  . PRO D 2 41  ? -7.426  -22.734 104.052 1.000 76.755  ? 41  PRO DDD CA  1 ? 
ATOM   4232 C C   . PRO D 2 41  ? -7.532  -21.927 102.747 1.000 75.742  ? 41  PRO DDD C   1 ? 
ATOM   4233 O O   . PRO D 2 41  ? -6.949  -20.858 102.674 1.000 76.873  ? 41  PRO DDD O   1 ? 
ATOM   4234 C CB  . PRO D 2 41  ? -7.918  -21.899 105.246 1.000 77.984  ? 41  PRO DDD CB  1 ? 
ATOM   4235 C CG  . PRO D 2 41  ? -6.996  -22.284 106.384 1.000 79.249  ? 41  PRO DDD CG  1 ? 
ATOM   4236 C CD  . PRO D 2 41  ? -5.663  -22.571 105.727 1.000 78.827  ? 41  PRO DDD CD  1 ? 
ATOM   4237 N N   . GLY D 2 42  ? -8.256  -22.465 101.759 1.000 73.131  ? 42  GLY DDD N   1 ? 
ATOM   4238 C CA  . GLY D 2 42  ? -8.504  -21.828 100.450 1.000 72.525  ? 42  GLY DDD CA  1 ? 
ATOM   4239 C C   . GLY D 2 42  ? -7.217  -21.567 99.683  1.000 70.728  ? 42  GLY DDD C   1 ? 
ATOM   4240 O O   . GLY D 2 42  ? -7.089  -20.468 99.109  1.000 70.663  ? 42  GLY DDD O   1 ? 
ATOM   4241 N N   . LYS D 2 43  ? -6.299  -22.541 99.676  1.000 68.803  ? 43  LYS DDD N   1 ? 
ATOM   4242 C CA  . LYS D 2 43  ? -4.991  -22.477 98.966  1.000 64.459  ? 43  LYS DDD CA  1 ? 
ATOM   4243 C C   . LYS D 2 43  ? -4.702  -23.834 98.312  1.000 62.154  ? 43  LYS DDD C   1 ? 
ATOM   4244 O O   . LYS D 2 43  ? -5.397  -24.815 98.646  1.000 62.684  ? 43  LYS DDD O   1 ? 
ATOM   4245 C CB  . LYS D 2 43  ? -3.873  -22.089 99.939  1.000 62.157  ? 43  LYS DDD CB  1 ? 
ATOM   4246 N N   . ALA D 2 44  ? -3.711  -23.875 97.415  1.000 59.910  ? 44  ALA DDD N   1 ? 
ATOM   4247 C CA  . ALA D 2 44  ? -3.263  -25.085 96.685  1.000 60.652  ? 44  ALA DDD CA  1 ? 
ATOM   4248 C C   . ALA D 2 44  ? -2.326  -25.905 97.580  1.000 61.059  ? 44  ALA DDD C   1 ? 
ATOM   4249 O O   . ALA D 2 44  ? -1.949  -25.402 98.658  1.000 60.068  ? 44  ALA DDD O   1 ? 
ATOM   4250 C CB  . ALA D 2 44  ? -2.586  -24.685 95.397  1.000 58.400  ? 44  ALA DDD CB  1 ? 
ATOM   4251 N N   . LEU D 2 45  ? -1.968  -27.121 97.151  1.000 62.471  ? 45  LEU DDD N   1 ? 
ATOM   4252 C CA  . LEU D 2 45  ? -0.994  -27.995 97.863  1.000 65.800  ? 45  LEU DDD CA  1 ? 
ATOM   4253 C C   . LEU D 2 45  ? 0.383   -27.325 97.853  1.000 66.080  ? 45  LEU DDD C   1 ? 
ATOM   4254 O O   . LEU D 2 45  ? 0.748   -26.735 96.817  1.000 67.198  ? 45  LEU DDD O   1 ? 
ATOM   4255 C CB  . LEU D 2 45  ? -0.916  -29.379 97.204  1.000 67.660  ? 45  LEU DDD CB  1 ? 
ATOM   4256 C CG  . LEU D 2 45  ? -2.022  -30.381 97.545  1.000 69.055  ? 45  LEU DDD CG  1 ? 
ATOM   4257 C CD1 . LEU D 2 45  ? -1.501  -31.807 97.433  1.000 68.115  ? 45  LEU DDD CD1 1 ? 
ATOM   4258 C CD2 . LEU D 2 45  ? -2.596  -30.151 98.934  1.000 70.350  ? 45  LEU DDD CD2 1 ? 
ATOM   4259 N N   . GLU D 2 46  ? 1.103   -27.422 98.975  1.000 67.737  ? 46  GLU DDD N   1 ? 
ATOM   4260 C CA  . GLU D 2 46  ? 2.510   -26.973 99.138  1.000 67.103  ? 46  GLU DDD CA  1 ? 
ATOM   4261 C C   . GLU D 2 46  ? 3.350   -28.160 99.617  1.000 62.884  ? 46  GLU DDD C   1 ? 
ATOM   4262 O O   . GLU D 2 46  ? 3.052   -28.686 100.705 1.000 67.137  ? 46  GLU DDD O   1 ? 
ATOM   4263 C CB  . GLU D 2 46  ? 2.601   -25.826 100.147 1.000 70.101  ? 46  GLU DDD CB  1 ? 
ATOM   4264 C CG  . GLU D 2 46  ? 2.282   -24.464 99.560  1.000 72.433  ? 46  GLU DDD CG  1 ? 
ATOM   4265 C CD  . GLU D 2 46  ? 2.571   -23.299 100.492 1.000 73.943  ? 46  GLU DDD CD  1 ? 
ATOM   4266 O OE1 . GLU D 2 46  ? 2.682   -23.531 101.714 1.000 71.890  ? 46  GLU DDD OE1 1 ? 
ATOM   4267 O OE2 . GLU D 2 46  ? 2.691   -22.161 99.994  1.000 76.481  ? 46  GLU DDD OE2 1 ? 
ATOM   4268 N N   . LEU D 2 47  ? 4.347   -28.569 98.828  1.000 62.206  ? 47  LEU DDD N   1 ? 
ATOM   4269 C CA  . LEU D 2 47  ? 5.349   -29.593 99.228  1.000 65.610  ? 47  LEU DDD CA  1 ? 
ATOM   4270 C C   . LEU D 2 47  ? 6.133   -29.056 100.431 1.000 67.434  ? 47  LEU DDD C   1 ? 
ATOM   4271 O O   . LEU D 2 47  ? 6.640   -27.922 100.336 1.000 67.374  ? 47  LEU DDD O   1 ? 
ATOM   4272 C CB  . LEU D 2 47  ? 6.273   -29.893 98.042  1.000 67.278  ? 47  LEU DDD CB  1 ? 
ATOM   4273 C CG  . LEU D 2 47  ? 7.444   -30.833 98.331  1.000 68.787  ? 47  LEU DDD CG  1 ? 
ATOM   4274 C CD1 . LEU D 2 47  ? 6.955   -32.183 98.835  1.000 70.319  ? 47  LEU DDD CD1 1 ? 
ATOM   4275 C CD2 . LEU D 2 47  ? 8.314   -31.012 97.097  1.000 69.887  ? 47  LEU DDD CD2 1 ? 
ATOM   4276 N N   . VAL D 2 48  ? 6.203   -29.833 101.517 1.000 70.762  ? 48  VAL DDD N   1 ? 
ATOM   4277 C CA  . VAL D 2 48  ? 6.898   -29.466 102.789 1.000 70.500  ? 48  VAL DDD CA  1 ? 
ATOM   4278 C C   . VAL D 2 48  ? 8.316   -30.047 102.761 1.000 70.213  ? 48  VAL DDD C   1 ? 
ATOM   4279 O O   . VAL D 2 48  ? 9.272   -29.268 102.945 1.000 72.507  ? 48  VAL DDD O   1 ? 
ATOM   4280 C CB  . VAL D 2 48  ? 6.112   -29.947 104.025 1.000 71.222  ? 48  VAL DDD CB  1 ? 
ATOM   4281 C CG1 . VAL D 2 48  ? 6.942   -29.877 105.300 1.000 71.139  ? 48  VAL DDD CG1 1 ? 
ATOM   4282 C CG2 . VAL D 2 48  ? 4.812   -29.177 104.193 1.000 71.670  ? 48  VAL DDD CG2 1 ? 
ATOM   4283 N N   . ALA D 2 49  ? 8.439   -31.361 102.550 1.000 69.399  ? 49  ALA DDD N   1 ? 
ATOM   4284 C CA  . ALA D 2 49  ? 9.726   -32.096 102.554 1.000 70.247  ? 49  ALA DDD CA  1 ? 
ATOM   4285 C C   . ALA D 2 49  ? 9.610   -33.398 101.752 1.000 71.726  ? 49  ALA DDD C   1 ? 
ATOM   4286 O O   . ALA D 2 49  ? 8.481   -33.771 101.373 1.000 70.804  ? 49  ALA DDD O   1 ? 
ATOM   4287 C CB  . ALA D 2 49  ? 10.150  -32.370 103.976 1.000 71.364  ? 49  ALA DDD CB  1 ? 
ATOM   4288 N N   . GLY D 2 50  ? 10.754  -34.050 101.514 1.000 74.923  ? 50  GLY DDD N   1 ? 
ATOM   4289 C CA  . GLY D 2 50  ? 10.866  -35.351 100.825 1.000 77.549  ? 50  GLY DDD CA  1 ? 
ATOM   4290 C C   . GLY D 2 50  ? 11.984  -36.199 101.410 1.000 81.260  ? 50  GLY DDD C   1 ? 
ATOM   4291 O O   . GLY D 2 50  ? 12.911  -35.620 102.011 1.000 81.840  ? 50  GLY DDD O   1 ? 
ATOM   4292 N N   . ILE D 2 51  ? 11.892  -37.524 101.245 1.000 84.834  ? 51  ILE DDD N   1 ? 
ATOM   4293 C CA  . ILE D 2 51  ? 12.905  -38.526 101.701 1.000 88.968  ? 51  ILE DDD CA  1 ? 
ATOM   4294 C C   . ILE D 2 51  ? 13.132  -39.537 100.572 1.000 89.858  ? 51  ILE DDD C   1 ? 
ATOM   4295 O O   . ILE D 2 51  ? 12.149  -39.891 99.899  1.000 87.500  ? 51  ILE DDD O   1 ? 
ATOM   4296 C CB  . ILE D 2 51  ? 12.452  -39.198 103.016 1.000 94.070  ? 51  ILE DDD CB  1 ? 
ATOM   4297 C CG1 . ILE D 2 51  ? 13.143  -38.574 104.232 1.000 97.740  ? 51  ILE DDD CG1 1 ? 
ATOM   4298 C CG2 . ILE D 2 51  ? 12.651  -40.706 102.984 1.000 95.235  ? 51  ILE DDD CG2 1 ? 
ATOM   4299 C CD1 . ILE D 2 51  ? 14.569  -39.027 104.453 1.000 98.739  ? 51  ILE DDD CD1 1 ? 
ATOM   4300 N N   . SER D 2 52  ? 14.379  -39.986 100.393 1.000 94.537  ? 52  SER DDD N   1 ? 
ATOM   4301 C CA  . SER D 2 52  ? 14.795  -40.985 99.373  1.000 98.275  ? 52  SER DDD CA  1 ? 
ATOM   4302 C C   . SER D 2 52  ? 14.362  -42.390 99.811  1.000 100.825 ? 52  SER DDD C   1 ? 
ATOM   4303 O O   . SER D 2 52  ? 14.271  -42.629 101.032 1.000 103.556 ? 52  SER DDD O   1 ? 
ATOM   4304 C CB  . SER D 2 52  ? 16.281  -40.921 99.126  1.000 99.007  ? 52  SER DDD CB  1 ? 
ATOM   4305 O OG  . SER D 2 52  ? 17.005  -41.170 100.322 1.000 99.451  ? 52  SER DDD OG  1 ? 
ATOM   4306 N N   . ASN D 2 53  ? 14.108  -43.277 98.842  1.000 102.928 ? 53  ASN DDD N   1 ? 
ATOM   4307 C CA  . ASN D 2 53  ? 13.668  -44.682 99.067  1.000 105.256 ? 53  ASN DDD CA  1 ? 
ATOM   4308 C C   . ASN D 2 53  ? 14.656  -45.382 100.011 1.000 105.962 ? 53  ASN DDD C   1 ? 
ATOM   4309 O O   . ASN D 2 53  ? 15.697  -45.874 99.530  1.000 105.363 ? 53  ASN DDD O   1 ? 
ATOM   4310 C CB  . ASN D 2 53  ? 13.474  -45.443 97.748  1.000 104.681 ? 53  ASN DDD CB  1 ? 
ATOM   4311 C CG  . ASN D 2 53  ? 14.748  -45.640 96.950  1.000 103.481 ? 53  ASN DDD CG  1 ? 
ATOM   4312 O OD1 . ASN D 2 53  ? 15.205  -46.768 96.775  1.000 97.873  ? 53  ASN DDD OD1 1 ? 
ATOM   4313 N ND2 . ASN D 2 53  ? 15.326  -44.557 96.458  1.000 104.817 ? 53  ASN DDD ND2 1 ? 
ATOM   4314 N N   . ALA D 2 54  ? 14.336  -45.406 101.311 1.000 105.889 ? 54  ALA DDD N   1 ? 
ATOM   4315 C CA  . ALA D 2 54  ? 15.129  -46.048 102.388 1.000 108.949 ? 54  ALA DDD CA  1 ? 
ATOM   4316 C C   . ALA D 2 54  ? 16.565  -45.511 102.368 1.000 105.936 ? 54  ALA DDD C   1 ? 
ATOM   4317 O O   . ALA D 2 54  ? 17.506  -46.329 102.303 1.000 108.217 ? 54  ALA DDD O   1 ? 
ATOM   4318 C CB  . ALA D 2 54  ? 15.087  -47.550 102.230 1.000 112.746 ? 54  ALA DDD CB  1 ? 
ATOM   4319 N N   . GLY D 2 55  ? 16.719  -44.184 102.424 1.000 103.414 ? 55  GLY DDD N   1 ? 
ATOM   4320 C CA  . GLY D 2 55  ? 18.022  -43.494 102.357 1.000 105.100 ? 55  GLY DDD CA  1 ? 
ATOM   4321 C C   . GLY D 2 55  ? 18.080  -42.278 103.267 1.000 104.996 ? 55  GLY DDD C   1 ? 
ATOM   4322 O O   . GLY D 2 55  ? 17.069  -41.988 103.940 1.000 96.944  ? 55  GLY DDD O   1 ? 
ATOM   4323 N N   . ASP D 2 56  ? 19.230  -41.596 103.280 1.000 107.516 ? 56  ASP DDD N   1 ? 
ATOM   4324 C CA  . ASP D 2 56  ? 19.518  -40.418 104.144 1.000 111.136 ? 56  ASP DDD CA  1 ? 
ATOM   4325 C C   . ASP D 2 56  ? 19.123  -39.126 103.417 1.000 112.072 ? 56  ASP DDD C   1 ? 
ATOM   4326 O O   . ASP D 2 56  ? 18.804  -38.144 104.119 1.000 120.643 ? 56  ASP DDD O   1 ? 
ATOM   4327 C CB  . ASP D 2 56  ? 20.990  -40.385 104.568 1.000 113.715 ? 56  ASP DDD CB  1 ? 
ATOM   4328 C CG  . ASP D 2 56  ? 21.972  -40.191 103.424 1.000 114.490 ? 56  ASP DDD CG  1 ? 
ATOM   4329 O OD1 . ASP D 2 56  ? 21.636  -40.583 102.287 1.000 112.909 ? 56  ASP DDD OD1 1 ? 
ATOM   4330 O OD2 . ASP D 2 56  ? 23.067  -39.651 103.679 1.000 114.698 ? 56  ASP DDD OD2 1 ? 
ATOM   4331 N N   . LEU D 2 57  ? 19.160  -39.120 102.078 1.000 110.028 ? 57  LEU DDD N   1 ? 
ATOM   4332 C CA  . LEU D 2 57  ? 18.839  -37.932 101.236 1.000 108.893 ? 57  LEU DDD CA  1 ? 
ATOM   4333 C C   . LEU D 2 57  ? 17.528  -37.303 101.721 1.000 103.483 ? 57  LEU DDD C   1 ? 
ATOM   4334 O O   . LEU D 2 57  ? 16.514  -38.023 101.787 1.000 97.234  ? 57  LEU DDD O   1 ? 
ATOM   4335 C CB  . LEU D 2 57  ? 18.736  -38.325 99.757  1.000 112.814 ? 57  LEU DDD CB  1 ? 
ATOM   4336 C CG  . LEU D 2 57  ? 19.827  -37.777 98.834  1.000 113.691 ? 57  LEU DDD CG  1 ? 
ATOM   4337 C CD1 . LEU D 2 57  ? 19.465  -38.028 97.377  1.000 115.792 ? 57  LEU DDD CD1 1 ? 
ATOM   4338 C CD2 . LEU D 2 57  ? 20.064  -36.289 99.063  1.000 111.846 ? 57  LEU DDD CD2 1 ? 
ATOM   4339 N N   . THR D 2 58  ? 17.565  -36.004 102.035 1.000 100.876 ? 58  THR DDD N   1 ? 
ATOM   4340 C CA  . THR D 2 58  ? 16.438  -35.222 102.606 1.000 99.000  ? 58  THR DDD CA  1 ? 
ATOM   4341 C C   . THR D 2 58  ? 16.399  -33.838 101.945 1.000 101.412 ? 58  THR DDD C   1 ? 
ATOM   4342 O O   . THR D 2 58  ? 17.470  -33.207 101.831 1.000 108.201 ? 58  THR DDD O   1 ? 
ATOM   4343 C CB  . THR D 2 58  ? 16.557  -35.142 104.135 1.000 95.118  ? 58  THR DDD CB  1 ? 
ATOM   4344 O OG1 . THR D 2 58  ? 15.570  -34.227 104.607 1.000 94.276  ? 58  THR DDD OG1 1 ? 
ATOM   4345 C CG2 . THR D 2 58  ? 17.923  -34.699 104.612 1.000 93.671  ? 58  THR DDD CG2 1 ? 
ATOM   4346 N N   . HIS D 2 59  ? 15.207  -33.400 101.523 1.000 95.726  ? 59  HIS DDD N   1 ? 
ATOM   4347 C CA  . HIS D 2 59  ? 14.947  -32.089 100.868 1.000 92.451  ? 59  HIS DDD CA  1 ? 
ATOM   4348 C C   . HIS D 2 59  ? 13.762  -31.406 101.557 1.000 88.035  ? 59  HIS DDD C   1 ? 
ATOM   4349 O O   . HIS D 2 59  ? 12.785  -32.111 101.873 1.000 93.367  ? 59  HIS DDD O   1 ? 
ATOM   4350 C CB  . HIS D 2 59  ? 14.700  -32.284 99.366  1.000 96.680  ? 59  HIS DDD CB  1 ? 
ATOM   4351 C CG  . HIS D 2 59  ? 14.644  -31.008 98.595  1.000 101.044 ? 59  HIS DDD CG  1 ? 
ATOM   4352 N ND1 . HIS D 2 59  ? 15.782  -30.375 98.134  1.000 101.891 ? 59  HIS DDD ND1 1 ? 
ATOM   4353 C CD2 . HIS D 2 59  ? 13.600  -30.245 98.204  1.000 103.802 ? 59  HIS DDD CD2 1 ? 
ATOM   4354 C CE1 . HIS D 2 59  ? 15.441  -29.276 97.491  1.000 103.974 ? 59  HIS DDD CE1 1 ? 
ATOM   4355 N NE2 . HIS D 2 59  ? 14.108  -29.174 97.520  1.000 104.807 ? 59  HIS DDD NE2 1 ? 
ATOM   4356 N N   . TYR D 2 60  ? 13.857  -30.090 101.780 1.000 81.265  ? 60  TYR DDD N   1 ? 
ATOM   4357 C CA  . TYR D 2 60  ? 12.808  -29.244 102.409 1.000 79.754  ? 60  TYR DDD CA  1 ? 
ATOM   4358 C C   . TYR D 2 60  ? 12.547  -28.016 101.527 1.000 79.684  ? 60  TYR DDD C   1 ? 
ATOM   4359 O O   . TYR D 2 60  ? 13.449  -27.616 100.762 1.000 79.015  ? 60  TYR DDD O   1 ? 
ATOM   4360 C CB  . TYR D 2 60  ? 13.226  -28.811 103.816 1.000 78.157  ? 60  TYR DDD CB  1 ? 
ATOM   4361 C CG  . TYR D 2 60  ? 13.662  -29.923 104.738 1.000 77.281  ? 60  TYR DDD CG  1 ? 
ATOM   4362 C CD1 . TYR D 2 60  ? 14.954  -30.422 104.692 1.000 77.889  ? 60  TYR DDD CD1 1 ? 
ATOM   4363 C CD2 . TYR D 2 60  ? 12.794  -30.462 105.675 1.000 76.800  ? 60  TYR DDD CD2 1 ? 
ATOM   4364 C CE1 . TYR D 2 60  ? 15.369  -31.436 105.540 1.000 78.418  ? 60  TYR DDD CE1 1 ? 
ATOM   4365 C CE2 . TYR D 2 60  ? 13.192  -31.477 106.531 1.000 77.697  ? 60  TYR DDD CE2 1 ? 
ATOM   4366 C CZ  . TYR D 2 60  ? 14.485  -31.967 106.464 1.000 78.613  ? 60  TYR DDD CZ  1 ? 
ATOM   4367 O OH  . TYR D 2 60  ? 14.888  -32.966 107.302 1.000 77.891  ? 60  TYR DDD OH  1 ? 
ATOM   4368 N N   . GLU D 2 61  ? 11.348  -27.437 101.646 1.000 80.379  ? 61  GLU DDD N   1 ? 
ATOM   4369 C CA  . GLU D 2 61  ? 10.889  -26.249 100.876 1.000 79.588  ? 61  GLU DDD CA  1 ? 
ATOM   4370 C C   . GLU D 2 61  ? 10.971  -25.001 101.765 1.000 84.391  ? 61  GLU DDD C   1 ? 
ATOM   4371 O O   . GLU D 2 61  ? 11.078  -25.156 102.997 1.000 82.036  ? 61  GLU DDD O   1 ? 
ATOM   4372 C CB  . GLU D 2 61  ? 9.468   -26.477 100.351 1.000 78.130  ? 61  GLU DDD CB  1 ? 
ATOM   4373 C CG  . GLU D 2 61  ? 9.394   -26.686 98.847  1.000 76.682  ? 61  GLU DDD CG  1 ? 
ATOM   4374 C CD  . GLU D 2 61  ? 10.224  -27.837 98.305  1.000 74.678  ? 61  GLU DDD CD  1 ? 
ATOM   4375 O OE1 . GLU D 2 61  ? 10.644  -27.757 97.134  1.000 74.842  ? 61  GLU DDD OE1 1 ? 
ATOM   4376 O OE2 . GLU D 2 61  ? 10.448  -28.811 99.050  1.000 70.780  ? 61  GLU DDD OE2 1 ? 
ATOM   4377 N N   . GLU D 2 62  ? 10.919  -23.818 101.143 1.000 94.141  ? 62  GLU DDD N   1 ? 
ATOM   4378 C CA  . GLU D 2 62  ? 11.008  -22.480 101.795 1.000 98.422  ? 62  GLU DDD CA  1 ? 
ATOM   4379 C C   . GLU D 2 62  ? 10.043  -22.383 102.978 1.000 99.734  ? 62  GLU DDD C   1 ? 
ATOM   4380 O O   . GLU D 2 62  ? 10.473  -22.065 104.084 1.000 104.854 ? 62  GLU DDD O   1 ? 
ATOM   4381 C CB  . GLU D 2 62  ? 10.721  -21.372 100.779 1.000 100.571 ? 62  GLU DDD CB  1 ? 
ATOM   4382 N N   . PRO D 2 63  ? 8.724   -22.641 102.798 1.000 98.045  ? 63  PRO DDD N   1 ? 
ATOM   4383 C CA  . PRO D 2 63  ? 7.747   -22.471 103.877 1.000 95.640  ? 63  PRO DDD CA  1 ? 
ATOM   4384 C C   . PRO D 2 63  ? 8.173   -23.119 105.203 1.000 90.661  ? 63  PRO DDD C   1 ? 
ATOM   4385 O O   . PRO D 2 63  ? 8.063   -22.469 106.227 1.000 84.546  ? 63  PRO DDD O   1 ? 
ATOM   4386 C CB  . PRO D 2 63  ? 6.472   -23.149 103.340 1.000 99.116  ? 63  PRO DDD CB  1 ? 
ATOM   4387 C CG  . PRO D 2 63  ? 6.933   -23.936 102.126 1.000 97.488  ? 63  PRO DDD CG  1 ? 
ATOM   4388 C CD  . PRO D 2 63  ? 8.083   -23.126 101.567 1.000 97.241  ? 63  PRO DDD CD  1 ? 
ATOM   4389 N N   . MET D 2 64  ? 8.647   -24.368 105.141 1.000 90.953  ? 64  MET DDD N   1 ? 
ATOM   4390 C CA  . MET D 2 64  ? 9.050   -25.192 106.312 1.000 90.970  ? 64  MET DDD CA  1 ? 
ATOM   4391 C C   . MET D 2 64  ? 10.513  -25.615 106.139 1.000 90.744  ? 64  MET DDD C   1 ? 
ATOM   4392 O O   . MET D 2 64  ? 10.756  -26.656 105.493 1.000 90.767  ? 64  MET DDD O   1 ? 
ATOM   4393 C CB  . MET D 2 64  ? 8.166   -26.438 106.429 1.000 91.846  ? 64  MET DDD CB  1 ? 
ATOM   4394 C CG  . MET D 2 64  ? 6.681   -26.140 106.355 1.000 90.021  ? 64  MET DDD CG  1 ? 
ATOM   4395 S SD  . MET D 2 64  ? 5.970   -25.730 107.965 1.000 87.520  ? 64  MET DDD SD  1 ? 
ATOM   4396 C CE  . MET D 2 64  ? 5.270   -27.319 108.404 1.000 83.972  ? 64  MET DDD CE  1 ? 
ATOM   4397 N N   . LYS D 2 65  ? 11.448  -24.828 106.682 1.000 89.023  ? 65  LYS DDD N   1 ? 
ATOM   4398 C CA  . LYS D 2 65  ? 12.910  -25.091 106.596 1.000 88.006  ? 65  LYS DDD CA  1 ? 
ATOM   4399 C C   . LYS D 2 65  ? 13.582  -24.701 107.916 1.000 87.996  ? 65  LYS DDD C   1 ? 
ATOM   4400 O O   . LYS D 2 65  ? 13.390  -23.550 108.359 1.000 88.481  ? 65  LYS DDD O   1 ? 
ATOM   4401 C CB  . LYS D 2 65  ? 13.523  -24.327 105.416 1.000 86.531  ? 65  LYS DDD CB  1 ? 
ATOM   4402 C CG  . LYS D 2 65  ? 14.981  -24.650 105.109 1.000 87.130  ? 65  LYS DDD CG  1 ? 
ATOM   4403 C CD  . LYS D 2 65  ? 15.302  -26.134 105.150 1.000 86.892  ? 65  LYS DDD CD  1 ? 
ATOM   4404 C CE  . LYS D 2 65  ? 16.334  -26.576 104.133 1.000 86.133  ? 65  LYS DDD CE  1 ? 
ATOM   4405 N NZ  . LYS D 2 65  ? 17.707  -26.553 104.690 1.000 87.663  ? 65  LYS DDD NZ  1 ? 
ATOM   4406 N N   . GLY D 2 66  ? 14.327  -25.637 108.516 1.000 85.661  ? 66  GLY DDD N   1 ? 
ATOM   4407 C CA  . GLY D 2 66  ? 15.062  -25.445 109.782 1.000 84.341  ? 66  GLY DDD CA  1 ? 
ATOM   4408 C C   . GLY D 2 66  ? 14.212  -25.767 111.001 1.000 81.221  ? 66  GLY DDD C   1 ? 
ATOM   4409 O O   . GLY D 2 66  ? 14.801  -26.038 112.067 1.000 78.862  ? 66  GLY DDD O   1 ? 
ATOM   4410 N N   . ARG D 2 67  ? 12.882  -25.743 110.853 1.000 78.498  ? 67  ARG DDD N   1 ? 
ATOM   4411 C CA  . ARG D 2 67  ? 11.898  -25.970 111.946 1.000 78.929  ? 67  ARG DDD CA  1 ? 
ATOM   4412 C C   . ARG D 2 67  ? 11.035  -27.198 111.615 1.000 75.962  ? 67  ARG DDD C   1 ? 
ATOM   4413 O O   . ARG D 2 67  ? 9.936   -27.320 112.193 1.000 74.089  ? 67  ARG DDD O   1 ? 
ATOM   4414 C CB  . ARG D 2 67  ? 11.066  -24.702 112.170 1.000 78.378  ? 67  ARG DDD CB  1 ? 
ATOM   4415 C CG  . ARG D 2 67  ? 10.191  -24.285 110.996 1.000 77.850  ? 67  ARG DDD CG  1 ? 
ATOM   4416 C CD  . ARG D 2 67  ? 9.679   -22.867 111.167 1.000 81.123  ? 67  ARG DDD CD  1 ? 
ATOM   4417 N NE  . ARG D 2 67  ? 8.756   -22.473 110.109 1.000 84.438  ? 67  ARG DDD NE  1 ? 
ATOM   4418 C CZ  . ARG D 2 67  ? 7.433   -22.359 110.233 1.000 85.914  ? 67  ARG DDD CZ  1 ? 
ATOM   4419 N NH1 . ARG D 2 67  ? 6.834   -22.602 111.388 1.000 86.560  ? 67  ARG DDD NH1 1 ? 
ATOM   4420 N NH2 . ARG D 2 67  ? 6.709   -21.990 109.190 1.000 88.210  ? 67  ARG DDD NH2 1 ? 
ATOM   4421 N N   . VAL D 2 68  ? 11.529  -28.077 110.734 1.000 71.742  ? 68  VAL DDD N   1 ? 
ATOM   4422 C CA  . VAL D 2 68  ? 10.909  -29.392 110.387 1.000 70.324  ? 68  VAL DDD CA  1 ? 
ATOM   4423 C C   . VAL D 2 68  ? 12.028  -30.398 110.096 1.000 71.520  ? 68  VAL DDD C   1 ? 
ATOM   4424 O O   . VAL D 2 68  ? 13.071  -29.983 109.551 1.000 71.133  ? 68  VAL DDD O   1 ? 
ATOM   4425 C CB  . VAL D 2 68  ? 9.939   -29.283 109.193 1.000 69.742  ? 68  VAL DDD CB  1 ? 
ATOM   4426 C CG1 . VAL D 2 68  ? 8.620   -28.641 109.590 1.000 68.826  ? 68  VAL DDD CG1 1 ? 
ATOM   4427 C CG2 . VAL D 2 68  ? 10.561  -28.550 108.014 1.000 72.844  ? 68  VAL DDD CG2 1 ? 
ATOM   4428 N N   . ALA D 2 69  ? 11.807  -31.669 110.447 1.000 75.057  ? 69  ALA DDD N   1 ? 
ATOM   4429 C CA  . ALA D 2 69  ? 12.748  -32.793 110.229 1.000 79.602  ? 69  ALA DDD CA  1 ? 
ATOM   4430 C C   . ALA D 2 69  ? 11.980  -34.004 109.690 1.000 79.927  ? 69  ALA DDD C   1 ? 
ATOM   4431 O O   . ALA D 2 69  ? 10.964  -34.384 110.305 1.000 79.604  ? 69  ALA DDD O   1 ? 
ATOM   4432 C CB  . ALA D 2 69  ? 13.469  -33.121 111.514 1.000 82.647  ? 69  ALA DDD CB  1 ? 
ATOM   4433 N N   . ILE D 2 70  ? 12.461  -34.579 108.584 1.000 81.601  ? 70  ILE DDD N   1 ? 
ATOM   4434 C CA  . ILE D 2 70  ? 11.862  -35.767 107.906 1.000 84.828  ? 70  ILE DDD CA  1 ? 
ATOM   4435 C C   . ILE D 2 70  ? 12.693  -37.003 108.277 1.000 85.996  ? 70  ILE DDD C   1 ? 
ATOM   4436 O O   . ILE D 2 70  ? 13.934  -36.944 108.155 1.000 85.448  ? 70  ILE DDD O   1 ? 
ATOM   4437 C CB  . ILE D 2 70  ? 11.773  -35.535 106.381 1.000 90.303  ? 70  ILE DDD CB  1 ? 
ATOM   4438 C CG1 . ILE D 2 70  ? 10.843  -36.541 105.696 1.000 90.371  ? 70  ILE DDD CG1 1 ? 
ATOM   4439 C CG2 . ILE D 2 70  ? 13.148  -35.507 105.731 1.000 92.825  ? 70  ILE DDD CG2 1 ? 
ATOM   4440 C CD1 . ILE D 2 70  ? 9.571   -35.933 105.173 1.000 89.318  ? 70  ILE DDD CD1 1 ? 
ATOM   4441 N N   . SER D 2 71  ? 12.030  -38.064 108.745 1.000 89.285  ? 71  SER DDD N   1 ? 
ATOM   4442 C CA  . SER D 2 71  ? 12.645  -39.355 109.155 1.000 91.891  ? 71  SER DDD CA  1 ? 
ATOM   4443 C C   . SER D 2 71  ? 11.701  -40.508 108.800 1.000 96.499  ? 71  SER DDD C   1 ? 
ATOM   4444 O O   . SER D 2 71  ? 10.475  -40.278 108.778 1.000 95.787  ? 71  SER DDD O   1 ? 
ATOM   4445 C CB  . SER D 2 71  ? 12.980  -39.353 110.625 1.000 90.205  ? 71  SER DDD CB  1 ? 
ATOM   4446 O OG  . SER D 2 71  ? 11.828  -39.075 111.407 1.000 86.997  ? 71  SER DDD OG  1 ? 
ATOM   4447 N N   . ARG D 2 72  ? 12.255  -41.695 108.534 1.000 100.824 ? 72  ARG DDD N   1 ? 
ATOM   4448 C CA  . ARG D 2 72  ? 11.488  -42.908 108.141 1.000 103.684 ? 72  ARG DDD CA  1 ? 
ATOM   4449 C C   . ARG D 2 72  ? 11.920  -44.099 109.004 1.000 101.827 ? 72  ARG DDD C   1 ? 
ATOM   4450 O O   . ARG D 2 72  ? 13.044  -44.069 109.546 1.000 98.639  ? 72  ARG DDD O   1 ? 
ATOM   4451 C CB  . ARG D 2 72  ? 11.682  -43.206 106.650 1.000 108.753 ? 72  ARG DDD CB  1 ? 
ATOM   4452 C CG  . ARG D 2 72  ? 12.994  -43.901 106.312 1.000 113.251 ? 72  ARG DDD CG  1 ? 
ATOM   4453 C CD  . ARG D 2 72  ? 13.223  -44.040 104.820 1.000 116.667 ? 72  ARG DDD CD  1 ? 
ATOM   4454 N NE  . ARG D 2 72  ? 12.381  -45.070 104.215 1.000 118.240 ? 72  ARG DDD NE  1 ? 
ATOM   4455 C CZ  . ARG D 2 72  ? 11.294  -44.855 103.474 1.000 114.905 ? 72  ARG DDD CZ  1 ? 
ATOM   4456 N NH1 . ARG D 2 72  ? 10.877  -43.627 103.217 1.000 110.605 ? 72  ARG DDD NH1 1 ? 
ATOM   4457 N NH2 . ARG D 2 72  ? 10.622  -45.881 102.983 1.000 113.676 ? 72  ARG DDD NH2 1 ? 
ATOM   4458 N N   . ALA D 2 73  ? 11.042  -45.100 109.114 1.000 101.447 ? 73  ALA DDD N   1 ? 
ATOM   4459 C CA  . ALA D 2 73  ? 11.287  -46.407 109.765 1.000 102.106 ? 73  ALA DDD CA  1 ? 
ATOM   4460 C C   . ALA D 2 73  ? 10.923  -47.526 108.781 1.000 101.612 ? 73  ALA DDD C   1 ? 
ATOM   4461 O O   . ALA D 2 73  ? 9.725   -47.859 108.675 1.000 97.402  ? 73  ALA DDD O   1 ? 
ATOM   4462 C CB  . ALA D 2 73  ? 10.492  -46.501 111.044 1.000 103.684 ? 73  ALA DDD CB  1 ? 
ATOM   4463 N N   . ASN D 2 74  ? 11.925  -48.062 108.075 1.000 103.622 ? 74  ASN DDD N   1 ? 
ATOM   4464 C CA  . ASN D 2 74  ? 11.776  -49.138 107.057 1.000 106.318 ? 74  ASN DDD CA  1 ? 
ATOM   4465 C C   . ASN D 2 74  ? 11.263  -50.416 107.731 1.000 105.879 ? 74  ASN DDD C   1 ? 
ATOM   4466 O O   . ASN D 2 74  ? 10.387  -51.079 107.144 1.000 103.730 ? 74  ASN DDD O   1 ? 
ATOM   4467 C CB  . ASN D 2 74  ? 13.092  -49.415 106.324 1.000 109.275 ? 74  ASN DDD CB  1 ? 
ATOM   4468 C CG  . ASN D 2 74  ? 13.533  -48.271 105.436 1.000 108.850 ? 74  ASN DDD CG  1 ? 
ATOM   4469 O OD1 . ASN D 2 74  ? 12.724  -47.690 104.715 1.000 105.574 ? 74  ASN DDD OD1 1 ? 
ATOM   4470 N ND2 . ASN D 2 74  ? 14.815  -47.946 105.473 1.000 107.981 ? 74  ASN DDD ND2 1 ? 
ATOM   4471 N N   . ASP D 2 75  ? 11.802  -50.742 108.910 1.000 104.662 ? 75  ASP DDD N   1 ? 
ATOM   4472 C CA  . ASP D 2 75  ? 11.444  -51.949 109.707 1.000 104.112 ? 75  ASP DDD CA  1 ? 
ATOM   4473 C C   . ASP D 2 75  ? 10.000  -51.834 110.215 1.000 102.578 ? 75  ASP DDD C   1 ? 
ATOM   4474 O O   . ASP D 2 75  ? 9.330   -52.883 110.306 1.000 100.721 ? 75  ASP DDD O   1 ? 
ATOM   4475 C CB  . ASP D 2 75  ? 12.426  -52.171 110.864 1.000 103.162 ? 75  ASP DDD CB  1 ? 
ATOM   4476 C CG  . ASP D 2 75  ? 12.622  -50.962 111.765 1.000 100.808 ? 75  ASP DDD CG  1 ? 
ATOM   4477 O OD1 . ASP D 2 75  ? 12.889  -49.869 111.228 1.000 100.230 ? 75  ASP DDD OD1 1 ? 
ATOM   4478 O OD2 . ASP D 2 75  ? 12.507  -51.125 112.997 1.000 94.550  ? 75  ASP DDD OD2 1 ? 
ATOM   4479 N N   . LYS D 2 76  ? 9.543   -50.616 110.530 1.000 100.506 ? 76  LYS DDD N   1 ? 
ATOM   4480 C CA  . LYS D 2 76  ? 8.187   -50.333 111.081 1.000 99.882  ? 76  LYS DDD CA  1 ? 
ATOM   4481 C C   . LYS D 2 76  ? 7.218   -49.938 109.957 1.000 99.921  ? 76  LYS DDD C   1 ? 
ATOM   4482 O O   . LYS D 2 76  ? 6.006   -49.860 110.241 1.000 99.842  ? 76  LYS DDD O   1 ? 
ATOM   4483 C CB  . LYS D 2 76  ? 8.256   -49.217 112.127 1.000 100.665 ? 76  LYS DDD CB  1 ? 
ATOM   4484 C CG  . LYS D 2 76  ? 9.216   -49.465 113.284 1.000 101.976 ? 76  LYS DDD CG  1 ? 
ATOM   4485 C CD  . LYS D 2 76  ? 9.264   -48.329 114.285 1.000 103.007 ? 76  LYS DDD CD  1 ? 
ATOM   4486 C CE  . LYS D 2 76  ? 8.038   -48.259 115.171 1.000 103.310 ? 76  LYS DDD CE  1 ? 
ATOM   4487 N NZ  . LYS D 2 76  ? 7.930   -46.947 115.853 1.000 104.766 ? 76  LYS DDD NZ  1 ? 
ATOM   4488 N N   . ASN D 2 77  ? 7.730   -49.692 108.744 1.000 100.010 ? 77  ASN DDD N   1 ? 
ATOM   4489 C CA  . ASN D 2 77  ? 6.947   -49.261 107.551 1.000 97.351  ? 77  ASN DDD CA  1 ? 
ATOM   4490 C C   . ASN D 2 77  ? 6.202   -47.961 107.882 1.000 95.678  ? 77  ASN DDD C   1 ? 
ATOM   4491 O O   . ASN D 2 77  ? 4.986   -47.887 107.609 1.000 92.805  ? 77  ASN DDD O   1 ? 
ATOM   4492 C CB  . ASN D 2 77  ? 5.985   -50.353 107.068 1.000 95.216  ? 77  ASN DDD CB  1 ? 
ATOM   4493 C CG  . ASN D 2 77  ? 6.679   -51.540 106.434 1.000 94.373  ? 77  ASN DDD CG  1 ? 
ATOM   4494 O OD1 . ASN D 2 77  ? 6.056   -52.305 105.701 1.000 98.219  ? 77  ASN DDD OD1 1 ? 
ATOM   4495 N ND2 . ASN D 2 77  ? 7.963   -51.708 106.704 1.000 92.745  ? 77  ASN DDD ND2 1 ? 
ATOM   4496 N N   . THR D 2 78  ? 6.910   -46.978 108.450 1.000 94.232  ? 78  THR DDD N   1 ? 
ATOM   4497 C CA  . THR D 2 78  ? 6.350   -45.675 108.901 1.000 95.121  ? 78  THR DDD CA  1 ? 
ATOM   4498 C C   . THR D 2 78  ? 7.318   -44.540 108.542 1.000 91.890  ? 78  THR DDD C   1 ? 
ATOM   4499 O O   . THR D 2 78  ? 8.541   -44.764 108.624 1.000 91.657  ? 78  THR DDD O   1 ? 
ATOM   4500 C CB  . THR D 2 78  ? 6.059   -45.689 110.409 1.000 98.034  ? 78  THR DDD CB  1 ? 
ATOM   4501 O OG1 . THR D 2 78  ? 5.522   -46.965 110.761 1.000 101.704 ? 78  THR DDD OG1 1 ? 
ATOM   4502 C CG2 . THR D 2 78  ? 5.094   -44.604 110.834 1.000 97.333  ? 78  THR DDD CG2 1 ? 
ATOM   4503 N N   . VAL D 2 79  ? 6.781   -43.374 108.160 1.000 88.814  ? 79  VAL DDD N   1 ? 
ATOM   4504 C CA  . VAL D 2 79  ? 7.546   -42.109 107.931 1.000 86.285  ? 79  VAL DDD CA  1 ? 
ATOM   4505 C C   . VAL D 2 79  ? 7.018   -41.049 108.906 1.000 83.871  ? 79  VAL DDD C   1 ? 
ATOM   4506 O O   . VAL D 2 79  ? 5.786   -40.973 109.085 1.000 81.737  ? 79  VAL DDD O   1 ? 
ATOM   4507 C CB  . VAL D 2 79  ? 7.468   -41.633 106.465 1.000 88.054  ? 79  VAL DDD CB  1 ? 
ATOM   4508 C CG1 . VAL D 2 79  ? 6.054   -41.254 106.041 1.000 88.557  ? 79  VAL DDD CG1 1 ? 
ATOM   4509 C CG2 . VAL D 2 79  ? 8.429   -40.486 106.193 1.000 89.568  ? 79  VAL DDD CG2 1 ? 
ATOM   4510 N N   . TYR D 2 80  ? 7.923   -40.273 109.511 1.000 80.801  ? 80  TYR DDD N   1 ? 
ATOM   4511 C CA  . TYR D 2 80  ? 7.618   -39.228 110.524 1.000 79.457  ? 80  TYR DDD CA  1 ? 
ATOM   4512 C C   . TYR D 2 80  ? 8.021   -37.849 109.989 1.000 76.510  ? 80  TYR DDD C   1 ? 
ATOM   4513 O O   . TYR D 2 80  ? 8.994   -37.760 109.213 1.000 77.628  ? 80  TYR DDD O   1 ? 
ATOM   4514 C CB  . TYR D 2 80  ? 8.343   -39.520 111.840 1.000 82.229  ? 80  TYR DDD CB  1 ? 
ATOM   4515 C CG  . TYR D 2 80  ? 8.141   -40.912 112.384 1.000 83.741  ? 80  TYR DDD CG  1 ? 
ATOM   4516 C CD1 . TYR D 2 80  ? 7.019   -41.233 113.132 1.000 85.183  ? 80  TYR DDD CD1 1 ? 
ATOM   4517 C CD2 . TYR D 2 80  ? 9.075   -41.910 112.158 1.000 85.093  ? 80  TYR DDD CD2 1 ? 
ATOM   4518 C CE1 . TYR D 2 80  ? 6.828   -42.509 113.638 1.000 86.953  ? 80  TYR DDD CE1 1 ? 
ATOM   4519 C CE2 . TYR D 2 80  ? 8.900   -43.191 112.656 1.000 86.150  ? 80  TYR DDD CE2 1 ? 
ATOM   4520 C CZ  . TYR D 2 80  ? 7.771   -43.493 113.399 1.000 87.972  ? 80  TYR DDD CZ  1 ? 
ATOM   4521 O OH  . TYR D 2 80  ? 7.590   -44.752 113.893 1.000 89.417  ? 80  TYR DDD OH  1 ? 
ATOM   4522 N N   . LEU D 2 81  ? 7.287   -36.811 110.402 1.000 71.964  ? 81  LEU DDD N   1 ? 
ATOM   4523 C CA  . LEU D 2 81  ? 7.604   -35.381 110.136 1.000 70.528  ? 81  LEU DDD CA  1 ? 
ATOM   4524 C C   . LEU D 2 81  ? 7.544   -34.608 111.458 1.000 68.902  ? 81  LEU DDD C   1 ? 
ATOM   4525 O O   . LEU D 2 81  ? 6.445   -34.143 111.823 1.000 63.508  ? 81  LEU DDD O   1 ? 
ATOM   4526 C CB  . LEU D 2 81  ? 6.609   -34.819 109.115 1.000 72.244  ? 81  LEU DDD CB  1 ? 
ATOM   4527 C CG  . LEU D 2 81  ? 6.795   -33.344 108.752 1.000 70.519  ? 81  LEU DDD CG  1 ? 
ATOM   4528 C CD1 . LEU D 2 81  ? 7.955   -33.163 107.785 1.000 69.638  ? 81  LEU DDD CD1 1 ? 
ATOM   4529 C CD2 . LEU D 2 81  ? 5.518   -32.764 108.165 1.000 70.580  ? 81  LEU DDD CD2 1 ? 
ATOM   4530 N N   . GLN D 2 82  ? 8.682   -34.493 112.150 1.000 71.474  ? 82  GLN DDD N   1 ? 
ATOM   4531 C CA  . GLN D 2 82  ? 8.837   -33.654 113.368 1.000 73.523  ? 82  GLN DDD CA  1 ? 
ATOM   4532 C C   . GLN D 2 82  ? 8.774   -32.184 112.942 1.000 72.813  ? 82  GLN DDD C   1 ? 
ATOM   4533 O O   . GLN D 2 82  ? 9.544   -31.807 112.039 1.000 74.357  ? 82  GLN DDD O   1 ? 
ATOM   4534 C CB  . GLN D 2 82  ? 10.153  -33.970 114.083 1.000 74.783  ? 82  GLN DDD CB  1 ? 
ATOM   4535 C CG  . GLN D 2 82  ? 10.327  -33.232 115.405 1.000 75.583  ? 82  GLN DDD CG  1 ? 
ATOM   4536 C CD  . GLN D 2 82  ? 9.313   -33.652 116.441 1.000 76.889  ? 82  GLN DDD CD  1 ? 
ATOM   4537 O OE1 . GLN D 2 82  ? 8.501   -32.852 116.903 1.000 74.869  ? 82  GLN DDD OE1 1 ? 
ATOM   4538 N NE2 . GLN D 2 82  ? 9.349   -34.922 116.810 1.000 77.353  ? 82  GLN DDD NE2 1 ? 
ATOM   4539 N N   . MET D 2 83  ? 7.880   -31.404 113.557 1.000 74.054  ? 83  MET DDD N   1 ? 
ATOM   4540 C CA  . MET D 2 83  ? 7.665   -29.963 113.257 1.000 76.572  ? 83  MET DDD CA  1 ? 
ATOM   4541 C C   . MET D 2 83  ? 7.781   -29.166 114.562 1.000 79.414  ? 83  MET DDD C   1 ? 
ATOM   4542 O O   . MET D 2 83  ? 6.952   -29.395 115.465 1.000 81.165  ? 83  MET DDD O   1 ? 
ATOM   4543 C CB  . MET D 2 83  ? 6.287   -29.728 112.625 1.000 77.026  ? 83  MET DDD CB  1 ? 
ATOM   4544 C CG  . MET D 2 83  ? 5.752   -30.913 111.842 1.000 77.699  ? 83  MET DDD CG  1 ? 
ATOM   4545 S SD  . MET D 2 83  ? 4.498   -30.443 110.620 1.000 80.537  ? 83  MET DDD SD  1 ? 
ATOM   4546 C CE  . MET D 2 83  ? 3.476   -29.324 111.576 1.000 80.228  ? 83  MET DDD CE  1 ? 
ATOM   4547 N N   . ASP D 2 84  ? 8.783   -28.284 114.657 1.000 81.039  ? 84  ASP DDD N   1 ? 
ATOM   4548 C CA  . ASP D 2 84  ? 9.077   -27.454 115.857 1.000 81.564  ? 84  ASP DDD CA  1 ? 
ATOM   4549 C C   . ASP D 2 84  ? 8.794   -25.981 115.538 1.000 78.839  ? 84  ASP DDD C   1 ? 
ATOM   4550 O O   . ASP D 2 84  ? 8.716   -25.640 114.343 1.000 75.709  ? 84  ASP DDD O   1 ? 
ATOM   4551 C CB  . ASP D 2 84  ? 10.524  -27.637 116.323 1.000 82.762  ? 84  ASP DDD CB  1 ? 
ATOM   4552 C CG  . ASP D 2 84  ? 10.957  -29.090 116.430 1.000 83.146  ? 84  ASP DDD CG  1 ? 
ATOM   4553 O OD1 . ASP D 2 84  ? 11.013  -29.761 115.381 1.000 81.371  ? 84  ASP DDD OD1 1 ? 
ATOM   4554 O OD2 . ASP D 2 84  ? 11.228  -29.540 117.561 1.000 84.409  ? 84  ASP DDD OD2 1 ? 
ATOM   4555 N N   . ASP D 2 85  ? 8.643   -25.154 116.579 1.000 79.234  ? 85  ASP DDD N   1 ? 
ATOM   4556 C CA  . ASP D 2 85  ? 8.475   -23.677 116.493 1.000 80.017  ? 85  ASP DDD CA  1 ? 
ATOM   4557 C C   . ASP D 2 85  ? 7.437   -23.347 115.412 1.000 77.122  ? 85  ASP DDD C   1 ? 
ATOM   4558 O O   . ASP D 2 85  ? 7.768   -22.589 114.477 1.000 78.120  ? 85  ASP DDD O   1 ? 
ATOM   4559 C CB  . ASP D 2 85  ? 9.827   -22.998 116.243 1.000 82.243  ? 85  ASP DDD CB  1 ? 
ATOM   4560 C CG  . ASP D 2 85  ? 9.821   -21.486 116.408 1.000 85.267  ? 85  ASP DDD CG  1 ? 
ATOM   4561 O OD1 . ASP D 2 85  ? 8.803   -20.946 116.890 1.000 86.764  ? 85  ASP DDD OD1 1 ? 
ATOM   4562 O OD2 . ASP D 2 85  ? 10.838  -20.858 116.053 1.000 87.272  ? 85  ASP DDD OD2 1 ? 
ATOM   4563 N N   . LEU D 2 86  ? 6.228   -23.903 115.539 1.000 75.790  ? 86  LEU DDD N   1 ? 
ATOM   4564 C CA  . LEU D 2 86  ? 5.101   -23.682 114.592 1.000 74.180  ? 86  LEU DDD CA  1 ? 
ATOM   4565 C C   . LEU D 2 86  ? 4.446   -22.331 114.896 1.000 70.561  ? 86  LEU DDD C   1 ? 
ATOM   4566 O O   . LEU D 2 86  ? 4.522   -21.885 116.058 1.000 65.309  ? 86  LEU DDD O   1 ? 
ATOM   4567 C CB  . LEU D 2 86  ? 4.090   -24.828 114.710 1.000 73.515  ? 86  LEU DDD CB  1 ? 
ATOM   4568 C CG  . LEU D 2 86  ? 4.652   -26.239 114.525 1.000 72.625  ? 86  LEU DDD CG  1 ? 
ATOM   4569 C CD1 . LEU D 2 86  ? 3.526   -27.252 114.379 1.000 72.254  ? 86  LEU DDD CD1 1 ? 
ATOM   4570 C CD2 . LEU D 2 86  ? 5.586   -26.314 113.326 1.000 72.547  ? 86  LEU DDD CD2 1 ? 
ATOM   4571 N N   . LYS D 2 87  ? 3.837   -21.715 113.878 1.000 70.836  ? 87  LYS DDD N   1 ? 
ATOM   4572 C CA  . LYS D 2 87  ? 3.182   -20.381 113.955 1.000 71.745  ? 87  LYS DDD CA  1 ? 
ATOM   4573 C C   . LYS D 2 87  ? 1.871   -20.431 113.172 1.000 66.707  ? 87  LYS DDD C   1 ? 
ATOM   4574 O O   . LYS D 2 87  ? 1.651   -21.361 112.399 1.000 61.907  ? 87  LYS DDD O   1 ? 
ATOM   4575 C CB  . LYS D 2 87  ? 4.135   -19.285 113.461 1.000 78.352  ? 87  LYS DDD CB  1 ? 
ATOM   4576 C CG  . LYS D 2 87  ? 5.202   -19.712 112.459 1.000 82.644  ? 87  LYS DDD CG  1 ? 
ATOM   4577 C CD  . LYS D 2 87  ? 6.331   -18.707 112.342 1.000 84.991  ? 87  LYS DDD CD  1 ? 
ATOM   4578 C CE  . LYS D 2 87  ? 7.080   -18.785 111.028 1.000 87.518  ? 87  LYS DDD CE  1 ? 
ATOM   4579 N NZ  . LYS D 2 87  ? 8.030   -17.657 110.876 1.000 88.421  ? 87  LYS DDD NZ  1 ? 
ATOM   4580 N N   . PRO D 2 88  ? 0.965   -19.438 113.345 1.000 65.810  ? 88  PRO DDD N   1 ? 
ATOM   4581 C CA  . PRO D 2 88  ? -0.381  -19.499 112.766 1.000 68.773  ? 88  PRO DDD CA  1 ? 
ATOM   4582 C C   . PRO D 2 88  ? -0.442  -19.750 111.249 1.000 71.951  ? 88  PRO DDD C   1 ? 
ATOM   4583 O O   . PRO D 2 88  ? -1.465  -20.216 110.787 1.000 68.365  ? 88  PRO DDD O   1 ? 
ATOM   4584 C CB  . PRO D 2 88  ? -0.969  -18.113 113.075 1.000 67.395  ? 88  PRO DDD CB  1 ? 
ATOM   4585 C CG  . PRO D 2 88  ? -0.216  -17.654 114.303 1.000 66.186  ? 88  PRO DDD CG  1 ? 
ATOM   4586 C CD  . PRO D 2 88  ? 1.183   -18.202 114.114 1.000 65.161  ? 88  PRO DDD CD  1 ? 
ATOM   4587 N N   . GLU D 2 89  ? 0.635   -19.438 110.519 1.000 80.926  ? 89  GLU DDD N   1 ? 
ATOM   4588 C CA  . GLU D 2 89  ? 0.728   -19.602 109.042 1.000 81.693  ? 89  GLU DDD CA  1 ? 
ATOM   4589 C C   . GLU D 2 89  ? 0.800   -21.095 108.686 1.000 79.929  ? 89  GLU DDD C   1 ? 
ATOM   4590 O O   . GLU D 2 89  ? 0.480   -21.435 107.530 1.000 83.072  ? 89  GLU DDD O   1 ? 
ATOM   4591 C CB  . GLU D 2 89  ? 1.938   -18.838 108.495 1.000 85.776  ? 89  GLU DDD CB  1 ? 
ATOM   4592 C CG  . GLU D 2 89  ? 1.721   -18.262 107.106 1.000 92.450  ? 89  GLU DDD CG  1 ? 
ATOM   4593 C CD  . GLU D 2 89  ? 0.896   -16.984 107.061 1.000 98.356  ? 89  GLU DDD CD  1 ? 
ATOM   4594 O OE1 . GLU D 2 89  ? -0.217  -16.975 107.623 1.000 97.541  ? 89  GLU DDD OE1 1 ? 
ATOM   4595 O OE2 . GLU D 2 89  ? 1.373   -15.996 106.465 1.000 101.920 ? 89  GLU DDD OE2 1 ? 
ATOM   4596 N N   . ASP D 2 90  ? 1.201   -21.947 109.638 1.000 76.280  ? 90  ASP DDD N   1 ? 
ATOM   4597 C CA  . ASP D 2 90  ? 1.297   -23.424 109.470 1.000 72.236  ? 90  ASP DDD CA  1 ? 
ATOM   4598 C C   . ASP D 2 90  ? -0.092  -24.064 109.602 1.000 67.104  ? 90  ASP DDD C   1 ? 
ATOM   4599 O O   . ASP D 2 90  ? -0.220  -25.246 109.234 1.000 60.081  ? 90  ASP DDD O   1 ? 
ATOM   4600 C CB  . ASP D 2 90  ? 2.269   -24.037 110.481 1.000 73.893  ? 90  ASP DDD CB  1 ? 
ATOM   4601 C CG  . ASP D 2 90  ? 3.703   -23.560 110.325 1.000 73.591  ? 90  ASP DDD CG  1 ? 
ATOM   4602 O OD1 . ASP D 2 90  ? 3.981   -22.837 109.348 1.000 76.756  ? 90  ASP DDD OD1 1 ? 
ATOM   4603 O OD2 . ASP D 2 90  ? 4.531   -23.914 111.184 1.000 72.325  ? 90  ASP DDD OD2 1 ? 
ATOM   4604 N N   . THR D 2 91  ? -1.079  -23.325 110.124 1.000 64.828  ? 91  THR DDD N   1 ? 
ATOM   4605 C CA  . THR D 2 91  ? -2.507  -23.740 110.203 1.000 63.643  ? 91  THR DDD CA  1 ? 
ATOM   4606 C C   . THR D 2 91  ? -2.953  -24.217 108.816 1.000 62.357  ? 91  THR DDD C   1 ? 
ATOM   4607 O O   . THR D 2 91  ? -3.317  -23.360 107.988 1.000 63.743  ? 91  THR DDD O   1 ? 
ATOM   4608 C CB  . THR D 2 91  ? -3.384  -22.596 110.731 1.000 65.004  ? 91  THR DDD CB  1 ? 
ATOM   4609 O OG1 . THR D 2 91  ? -2.817  -22.129 111.956 1.000 65.381  ? 91  THR DDD OG1 1 ? 
ATOM   4610 C CG2 . THR D 2 91  ? -4.823  -23.001 110.966 1.000 65.085  ? 91  THR DDD CG2 1 ? 
ATOM   4611 N N   . ALA D 2 92  ? -2.898  -25.531 108.573 1.000 62.119  ? 92  ALA DDD N   1 ? 
ATOM   4612 C CA  . ALA D 2 92  ? -3.150  -26.162 107.255 1.000 62.554  ? 92  ALA DDD CA  1 ? 
ATOM   4613 C C   . ALA D 2 92  ? -3.385  -27.669 107.421 1.000 63.138  ? 92  ALA DDD C   1 ? 
ATOM   4614 O O   . ALA D 2 92  ? -3.075  -28.200 108.502 1.000 65.637  ? 92  ALA DDD O   1 ? 
ATOM   4615 C CB  . ALA D 2 92  ? -1.981  -25.889 106.340 1.000 62.520  ? 92  ALA DDD CB  1 ? 
ATOM   4616 N N   . VAL D 2 93  ? -3.907  -28.321 106.377 1.000 63.109  ? 93  VAL DDD N   1 ? 
ATOM   4617 C CA  . VAL D 2 93  ? -4.146  -29.795 106.318 1.000 62.392  ? 93  VAL DDD CA  1 ? 
ATOM   4618 C C   . VAL D 2 93  ? -2.911  -30.460 105.698 1.000 58.860  ? 93  VAL DDD C   1 ? 
ATOM   4619 O O   . VAL D 2 93  ? -2.655  -30.221 104.504 1.000 59.281  ? 93  VAL DDD O   1 ? 
ATOM   4620 C CB  . VAL D 2 93  ? -5.431  -30.122 105.530 1.000 64.364  ? 93  VAL DDD CB  1 ? 
ATOM   4621 C CG1 . VAL D 2 93  ? -5.612  -31.618 105.305 1.000 64.110  ? 93  VAL DDD CG1 1 ? 
ATOM   4622 C CG2 . VAL D 2 93  ? -6.664  -29.534 106.199 1.000 63.645  ? 93  VAL DDD CG2 1 ? 
ATOM   4623 N N   . TYR D 2 94  ? -2.188  -31.266 106.482 1.000 58.044  ? 94  TYR DDD N   1 ? 
ATOM   4624 C CA  . TYR D 2 94  ? -0.919  -31.938 106.095 1.000 62.621  ? 94  TYR DDD CA  1 ? 
ATOM   4625 C C   . TYR D 2 94  ? -1.186  -33.407 105.769 1.000 64.013  ? 94  TYR DDD C   1 ? 
ATOM   4626 O O   . TYR D 2 94  ? -1.877  -34.070 106.563 1.000 70.788  ? 94  TYR DDD O   1 ? 
ATOM   4627 C CB  . TYR D 2 94  ? 0.107   -31.866 107.227 1.000 64.489  ? 94  TYR DDD CB  1 ? 
ATOM   4628 C CG  . TYR D 2 94  ? 0.639   -30.486 107.509 1.000 65.310  ? 94  TYR DDD CG  1 ? 
ATOM   4629 C CD1 . TYR D 2 94  ? -0.202  -29.466 107.921 1.000 64.222  ? 94  TYR DDD CD1 1 ? 
ATOM   4630 C CD2 . TYR D 2 94  ? 1.985   -30.198 107.370 1.000 64.989  ? 94  TYR DDD CD2 1 ? 
ATOM   4631 C CE1 . TYR D 2 94  ? 0.278   -28.195 108.189 1.000 63.502  ? 94  TYR DDD CE1 1 ? 
ATOM   4632 C CE2 . TYR D 2 94  ? 2.480   -28.933 107.631 1.000 65.670  ? 94  TYR DDD CE2 1 ? 
ATOM   4633 C CZ  . TYR D 2 94  ? 1.626   -27.926 108.046 1.000 64.570  ? 94  TYR DDD CZ  1 ? 
ATOM   4634 O OH  . TYR D 2 94  ? 2.106   -26.675 108.307 1.000 66.020  ? 94  TYR DDD OH  1 ? 
ATOM   4635 N N   . ARG D 2 95  ? -0.630  -33.898 104.659 1.000 65.703  ? 95  ARG DDD N   1 ? 
ATOM   4636 C CA  . ARG D 2 95  ? -0.722  -35.324 104.249 1.000 69.044  ? 95  ARG DDD CA  1 ? 
ATOM   4637 C C   . ARG D 2 95  ? 0.618   -35.779 103.664 1.000 68.974  ? 95  ARG DDD C   1 ? 
ATOM   4638 O O   . ARG D 2 95  ? 1.334   -34.945 103.076 1.000 68.615  ? 95  ARG DDD O   1 ? 
ATOM   4639 C CB  . ARG D 2 95  ? -1.873  -35.531 103.257 1.000 70.264  ? 95  ARG DDD CB  1 ? 
ATOM   4640 C CG  . ARG D 2 95  ? -1.519  -35.262 101.801 1.000 72.626  ? 95  ARG DDD CG  1 ? 
ATOM   4641 C CD  . ARG D 2 95  ? -2.697  -35.467 100.868 1.000 73.237  ? 95  ARG DDD CD  1 ? 
ATOM   4642 N NE  . ARG D 2 95  ? -3.845  -34.655 101.259 1.000 72.419  ? 95  ARG DDD NE  1 ? 
ATOM   4643 C CZ  . ARG D 2 95  ? -5.048  -35.117 101.603 1.000 70.035  ? 95  ARG DDD CZ  1 ? 
ATOM   4644 N NH1 . ARG D 2 95  ? -5.312  -36.414 101.592 1.000 71.562  ? 95  ARG DDD NH1 1 ? 
ATOM   4645 N NH2 . ARG D 2 95  ? -6.000  -34.264 101.941 1.000 67.888  ? 95  ARG DDD NH2 1 ? 
ATOM   4646 N N   . CYS D 2 96  ? 0.926   -37.064 103.844 1.000 70.804  ? 96  CYS DDD N   1 ? 
ATOM   4647 C CA  . CYS D 2 96  ? 2.061   -37.795 103.223 1.000 71.549  ? 96  CYS DDD CA  1 ? 
ATOM   4648 C C   . CYS D 2 96  ? 1.683   -38.178 101.788 1.000 70.312  ? 96  CYS DDD C   1 ? 
ATOM   4649 O O   . CYS D 2 96  ? 0.506   -37.997 101.420 1.000 68.412  ? 96  CYS DDD O   1 ? 
ATOM   4650 C CB  . CYS D 2 96  ? 2.370   -39.044 104.036 1.000 74.308  ? 96  CYS DDD CB  1 ? 
ATOM   4651 S SG  . CYS D 2 96  ? 0.868   -39.792 104.717 1.000 81.794  ? 96  CYS DDD SG  1 ? 
ATOM   4652 N N   . HIS D 2 97  ? 2.642   -38.699 101.019 1.000 68.476  ? 97  HIS DDD N   1 ? 
ATOM   4653 C CA  . HIS D 2 97  ? 2.461   -39.083 99.594  1.000 67.430  ? 97  HIS DDD CA  1 ? 
ATOM   4654 C C   . HIS D 2 97  ? 3.608   -40.000 99.157  1.000 69.058  ? 97  HIS DDD C   1 ? 
ATOM   4655 O O   . HIS D 2 97  ? 4.775   -39.638 99.398  1.000 68.766  ? 97  HIS DDD O   1 ? 
ATOM   4656 C CB  . HIS D 2 97  ? 2.331   -37.818 98.733  1.000 68.711  ? 97  HIS DDD CB  1 ? 
ATOM   4657 C CG  . HIS D 2 97  ? 2.789   -37.978 97.322  1.000 69.311  ? 97  HIS DDD CG  1 ? 
ATOM   4658 N ND1 . HIS D 2 97  ? 4.063   -37.628 96.921  1.000 69.160  ? 97  HIS DDD ND1 1 ? 
ATOM   4659 C CD2 . HIS D 2 97  ? 2.156   -38.433 96.219  1.000 69.495  ? 97  HIS DDD CD2 1 ? 
ATOM   4660 C CE1 . HIS D 2 97  ? 4.196   -37.861 95.633  1.000 67.775  ? 97  HIS DDD CE1 1 ? 
ATOM   4661 N NE2 . HIS D 2 97  ? 3.041   -38.359 95.178  1.000 68.345  ? 97  HIS DDD NE2 1 ? 
ATOM   4662 N N   . ALA D 2 98  ? 3.271   -41.146 98.554  1.000 74.491  ? 98  ALA DDD N   1 ? 
ATOM   4663 C CA  . ALA D 2 98  ? 4.215   -42.127 97.970  1.000 77.913  ? 98  ALA DDD CA  1 ? 
ATOM   4664 C C   . ALA D 2 98  ? 4.123   -42.061 96.448  1.000 81.557  ? 98  ALA DDD C   1 ? 
ATOM   4665 O O   . ALA D 2 98  ? 3.163   -42.563 95.867  1.000 83.174  ? 98  ALA DDD O   1 ? 
ATOM   4666 C CB  . ALA D 2 98  ? 3.898   -43.512 98.480  1.000 79.341  ? 98  ALA DDD CB  1 ? 
ATOM   4667 N N   . PRO D 2 99  ? 5.103   -41.436 95.753  1.000 85.273  ? 99  PRO DDD N   1 ? 
ATOM   4668 C CA  . PRO D 2 99  ? 5.077   -41.350 94.294  1.000 84.286  ? 99  PRO DDD CA  1 ? 
ATOM   4669 C C   . PRO D 2 99  ? 5.516   -42.660 93.622  1.000 82.899  ? 99  PRO DDD C   1 ? 
ATOM   4670 O O   . PRO D 2 99  ? 6.534   -43.203 94.018  1.000 76.894  ? 99  PRO DDD O   1 ? 
ATOM   4671 C CB  . PRO D 2 99  ? 6.088   -40.237 93.988  1.000 86.108  ? 99  PRO DDD CB  1 ? 
ATOM   4672 C CG  . PRO D 2 99  ? 7.087   -40.323 95.124  1.000 86.734  ? 99  PRO DDD CG  1 ? 
ATOM   4673 C CD  . PRO D 2 99  ? 6.292   -40.786 96.328  1.000 85.372  ? 99  PRO DDD CD  1 ? 
ATOM   4674 N N   . GLY D 2 100 ? 4.747   -43.125 92.631  1.000 82.680  ? 100 GLY DDD N   1 ? 
ATOM   4675 C CA  . GLY D 2 100 ? 5.056   -44.325 91.828  1.000 83.860  ? 100 GLY DDD CA  1 ? 
ATOM   4676 C C   . GLY D 2 100 ? 4.994   -45.596 92.660  1.000 84.459  ? 100 GLY DDD C   1 ? 
ATOM   4677 O O   . GLY D 2 100 ? 6.051   -46.018 93.170  1.000 85.636  ? 100 GLY DDD O   1 ? 
ATOM   4678 N N   . VAL D 2 101 ? 3.798   -46.179 92.793  1.000 85.484  ? 101 VAL DDD N   1 ? 
ATOM   4679 C CA  . VAL D 2 101 ? 3.529   -47.427 93.571  1.000 84.501  ? 101 VAL DDD CA  1 ? 
ATOM   4680 C C   . VAL D 2 101 ? 2.533   -48.298 92.795  1.000 83.854  ? 101 VAL DDD C   1 ? 
ATOM   4681 O O   . VAL D 2 101 ? 2.897   -49.441 92.451  1.000 76.327  ? 101 VAL DDD O   1 ? 
ATOM   4682 C CB  . VAL D 2 101 ? 2.998   -47.106 94.983  1.000 83.403  ? 101 VAL DDD CB  1 ? 
ATOM   4683 C CG1 . VAL D 2 101 ? 2.496   -48.350 95.703  1.000 82.709  ? 101 VAL DDD CG1 1 ? 
ATOM   4684 C CG2 . VAL D 2 101 ? 4.035   -46.383 95.827  1.000 83.638  ? 101 VAL DDD CG2 1 ? 
ATOM   4685 N N   . ARG D 2 102 ? 1.330   -47.768 92.541  1.000 88.763  ? 102 ARG DDD N   1 ? 
ATOM   4686 C CA  . ARG D 2 102 ? 0.167   -48.515 91.983  1.000 93.877  ? 102 ARG DDD CA  1 ? 
ATOM   4687 C C   . ARG D 2 102 ? 0.569   -49.092 90.618  1.000 96.886  ? 102 ARG DDD C   1 ? 
ATOM   4688 O O   . ARG D 2 102 ? 0.633   -48.313 89.645  1.000 94.544  ? 102 ARG DDD O   1 ? 
ATOM   4689 C CB  . ARG D 2 102 ? -1.079  -47.628 91.834  1.000 95.464  ? 102 ARG DDD CB  1 ? 
ATOM   4690 C CG  . ARG D 2 102 ? -1.337  -46.635 92.963  1.000 95.435  ? 102 ARG DDD CG  1 ? 
ATOM   4691 C CD  . ARG D 2 102 ? -2.408  -47.050 93.958  1.000 94.996  ? 102 ARG DDD CD  1 ? 
ATOM   4692 N NE  . ARG D 2 102 ? -3.041  -45.884 94.572  1.000 96.401  ? 102 ARG DDD NE  1 ? 
ATOM   4693 C CZ  . ARG D 2 102 ? -3.732  -45.886 95.712  1.000 96.237  ? 102 ARG DDD CZ  1 ? 
ATOM   4694 N NH1 . ARG D 2 102 ? -3.893  -47.002 96.403  1.000 95.430  ? 102 ARG DDD NH1 1 ? 
ATOM   4695 N NH2 . ARG D 2 102 ? -4.261  -44.761 96.162  1.000 93.840  ? 102 ARG DDD NH2 1 ? 
ATOM   4696 N N   . VAL D 2 103 ? 0.845   -50.400 90.558  1.000 99.653  ? 103 VAL DDD N   1 ? 
ATOM   4697 C CA  . VAL D 2 103 ? 1.311   -51.104 89.324  1.000 102.418 ? 103 VAL DDD CA  1 ? 
ATOM   4698 C C   . VAL D 2 103 ? 0.080   -51.469 88.482  1.000 98.876  ? 103 VAL DDD C   1 ? 
ATOM   4699 O O   . VAL D 2 103 ? -0.938  -51.889 89.072  1.000 94.290  ? 103 VAL DDD O   1 ? 
ATOM   4700 C CB  . VAL D 2 103 ? 2.185   -52.333 89.660  1.000 107.225 ? 103 VAL DDD CB  1 ? 
ATOM   4701 C CG1 . VAL D 2 103 ? 1.385   -53.627 89.750  1.000 105.822 ? 103 VAL DDD CG1 1 ? 
ATOM   4702 C CG2 . VAL D 2 103 ? 3.332   -52.489 88.672  1.000 104.991 ? 103 VAL DDD CG2 1 ? 
ATOM   4703 N N   . GLY D 2 104 ? 0.176   -51.298 87.159  1.000 94.553  ? 104 GLY DDD N   1 ? 
ATOM   4704 C CA  . GLY D 2 104 ? -0.914  -51.550 86.195  1.000 91.093  ? 104 GLY DDD CA  1 ? 
ATOM   4705 C C   . GLY D 2 104 ? -2.186  -50.810 86.577  1.000 90.475  ? 104 GLY DDD C   1 ? 
ATOM   4706 O O   . GLY D 2 104 ? -3.258  -51.447 86.584  1.000 91.272  ? 104 GLY DDD O   1 ? 
ATOM   4707 N N   . THR D 2 105 ? -2.066  -49.515 86.891  1.000 91.008  ? 105 THR DDD N   1 ? 
ATOM   4708 C CA  . THR D 2 105 ? -3.176  -48.628 87.341  1.000 90.780  ? 105 THR DDD CA  1 ? 
ATOM   4709 C C   . THR D 2 105 ? -3.165  -47.338 86.506  1.000 90.951  ? 105 THR DDD C   1 ? 
ATOM   4710 O O   . THR D 2 105 ? -3.546  -46.279 87.044  1.000 87.069  ? 105 THR DDD O   1 ? 
ATOM   4711 C CB  . THR D 2 105 ? -3.068  -48.357 88.848  1.000 88.947  ? 105 THR DDD CB  1 ? 
ATOM   4712 O OG1 . THR D 2 105 ? -2.669  -49.567 89.493  1.000 89.050  ? 105 THR DDD OG1 1 ? 
ATOM   4713 C CG2 . THR D 2 105 ? -4.360  -47.867 89.463  1.000 88.865  ? 105 THR DDD CG2 1 ? 
ATOM   4714 N N   . GLY D 2 106 ? -2.755  -47.433 85.236  1.000 93.476  ? 106 GLY DDD N   1 ? 
ATOM   4715 C CA  . GLY D 2 106 ? -2.668  -46.297 84.297  1.000 93.735  ? 106 GLY DDD CA  1 ? 
ATOM   4716 C C   . GLY D 2 106 ? -1.672  -45.249 84.769  1.000 91.391  ? 106 GLY DDD C   1 ? 
ATOM   4717 O O   . GLY D 2 106 ? -0.557  -45.636 85.173  1.000 88.243  ? 106 GLY DDD O   1 ? 
ATOM   4718 N N   . GLU D 2 107 ? -2.062  -43.971 84.720  1.000 91.379  ? 107 GLU DDD N   1 ? 
ATOM   4719 C CA  . GLU D 2 107 ? -1.240  -42.813 85.167  1.000 92.140  ? 107 GLU DDD CA  1 ? 
ATOM   4720 C C   . GLU D 2 107 ? -1.286  -42.720 86.698  1.000 88.830  ? 107 GLU DDD C   1 ? 
ATOM   4721 O O   . GLU D 2 107 ? -0.227  -42.449 87.302  1.000 84.686  ? 107 GLU DDD O   1 ? 
ATOM   4722 C CB  . GLU D 2 107 ? -1.739  -41.520 84.520  1.000 92.650  ? 107 GLU DDD CB  1 ? 
ATOM   4723 N N   . ARG D 2 108 ? -2.469  -42.931 87.289  1.000 87.778  ? 108 ARG DDD N   1 ? 
ATOM   4724 C CA  . ARG D 2 108 ? -2.703  -42.943 88.760  1.000 88.369  ? 108 ARG DDD CA  1 ? 
ATOM   4725 C C   . ARG D 2 108 ? -1.796  -44.002 89.401  1.000 87.211  ? 108 ARG DDD C   1 ? 
ATOM   4726 O O   . ARG D 2 108 ? -2.226  -45.169 89.496  1.000 86.855  ? 108 ARG DDD O   1 ? 
ATOM   4727 C CB  . ARG D 2 108 ? -4.181  -43.219 89.062  1.000 88.621  ? 108 ARG DDD CB  1 ? 
ATOM   4728 C CG  . ARG D 2 108 ? -4.521  -43.307 90.544  1.000 89.624  ? 108 ARG DDD CG  1 ? 
ATOM   4729 C CD  . ARG D 2 108 ? -5.966  -43.704 90.785  1.000 93.812  ? 108 ARG DDD CD  1 ? 
ATOM   4730 N NE  . ARG D 2 108 ? -6.176  -45.147 90.852  1.000 97.936  ? 108 ARG DDD NE  1 ? 
ATOM   4731 C CZ  . ARG D 2 108 ? -6.169  -45.879 91.966  1.000 99.058  ? 108 ARG DDD CZ  1 ? 
ATOM   4732 N NH1 . ARG D 2 108 ? -6.382  -47.183 91.896  1.000 98.172  ? 108 ARG DDD NH1 1 ? 
ATOM   4733 N NH2 . ARG D 2 108 ? -5.954  -45.319 93.146  1.000 97.973  ? 108 ARG DDD NH2 1 ? 
ATOM   4734 N N   . LYS D 2 109 ? -0.589  -43.602 89.815  1.000 86.188  ? 109 LYS DDD N   1 ? 
ATOM   4735 C CA  . LYS D 2 109 ? 0.446   -44.506 90.386  1.000 85.833  ? 109 LYS DDD CA  1 ? 
ATOM   4736 C C   . LYS D 2 109 ? 0.959   -43.958 91.725  1.000 86.412  ? 109 LYS DDD C   1 ? 
ATOM   4737 O O   . LYS D 2 109 ? 2.049   -44.387 92.143  1.000 89.843  ? 109 LYS DDD O   1 ? 
ATOM   4738 C CB  . LYS D 2 109 ? 1.599   -44.673 89.390  1.000 82.640  ? 109 LYS DDD CB  1 ? 
ATOM   4739 N N   . ASP D 2 110 ? 0.202   -43.070 92.380  1.000 84.973  ? 110 ASP DDD N   1 ? 
ATOM   4740 C CA  . ASP D 2 110 ? 0.596   -42.413 93.657  1.000 84.963  ? 110 ASP DDD CA  1 ? 
ATOM   4741 C C   . ASP D 2 110 ? -0.355  -42.849 94.777  1.000 84.131  ? 110 ASP DDD C   1 ? 
ATOM   4742 O O   . ASP D 2 110 ? -1.571  -42.948 94.514  1.000 85.638  ? 110 ASP DDD O   1 ? 
ATOM   4743 C CB  . ASP D 2 110 ? 0.608   -40.887 93.522  1.000 83.549  ? 110 ASP DDD CB  1 ? 
ATOM   4744 C CG  . ASP D 2 110 ? 1.696   -40.345 92.609  1.000 78.900  ? 110 ASP DDD CG  1 ? 
ATOM   4745 O OD1 . ASP D 2 110 ? 2.475   -41.156 92.070  1.000 76.099  ? 110 ASP DDD OD1 1 ? 
ATOM   4746 O OD2 . ASP D 2 110 ? 1.750   -39.113 92.441  1.000 78.226  ? 110 ASP DDD OD2 1 ? 
ATOM   4747 N N   . VAL D 2 111 ? 0.189   -43.087 95.976  1.000 83.704  ? 111 VAL DDD N   1 ? 
ATOM   4748 C CA  . VAL D 2 111 ? -0.572  -43.434 97.214  1.000 83.187  ? 111 VAL DDD CA  1 ? 
ATOM   4749 C C   . VAL D 2 111 ? -0.495  -42.236 98.169  1.000 79.136  ? 111 VAL DDD C   1 ? 
ATOM   4750 O O   . VAL D 2 111 ? 0.589   -42.004 98.740  1.000 79.936  ? 111 VAL DDD O   1 ? 
ATOM   4751 C CB  . VAL D 2 111 ? -0.036  -44.719 97.877  1.000 86.509  ? 111 VAL DDD CB  1 ? 
ATOM   4752 C CG1 . VAL D 2 111 ? -1.012  -45.269 98.907  1.000 87.719  ? 111 VAL DDD CG1 1 ? 
ATOM   4753 C CG2 . VAL D 2 111 ? 0.307   -45.788 96.851  1.000 88.104  ? 111 VAL DDD CG2 1 ? 
ATOM   4754 N N   . TRP D 2 112 ? -1.604  -41.505 98.319  1.000 76.388  ? 112 TRP DDD N   1 ? 
ATOM   4755 C CA  . TRP D 2 112 ? -1.720  -40.290 99.172  1.000 75.919  ? 112 TRP DDD CA  1 ? 
ATOM   4756 C C   . TRP D 2 112 ? -2.240  -40.680 100.561 1.000 74.993  ? 112 TRP DDD C   1 ? 
ATOM   4757 O O   . TRP D 2 112 ? -2.728  -41.818 100.714 1.000 76.058  ? 112 TRP DDD O   1 ? 
ATOM   4758 C CB  . TRP D 2 112 ? -2.627  -39.248 98.505  1.000 74.568  ? 112 TRP DDD CB  1 ? 
ATOM   4759 C CG  . TRP D 2 112 ? -2.210  -38.871 97.117  1.000 73.690  ? 112 TRP DDD CG  1 ? 
ATOM   4760 C CD1 . TRP D 2 112 ? -2.451  -39.568 95.969  1.000 74.177  ? 112 TRP DDD CD1 1 ? 
ATOM   4761 C CD2 . TRP D 2 112 ? -1.479  -37.695 96.724  1.000 73.030  ? 112 TRP DDD CD2 1 ? 
ATOM   4762 N NE1 . TRP D 2 112 ? -1.922  -38.911 94.891  1.000 75.189  ? 112 TRP DDD NE1 1 ? 
ATOM   4763 C CE2 . TRP D 2 112 ? -1.320  -37.758 95.322  1.000 74.224  ? 112 TRP DDD CE2 1 ? 
ATOM   4764 C CE3 . TRP D 2 112 ? -0.947  -36.599 97.414  1.000 72.406  ? 112 TRP DDD CE3 1 ? 
ATOM   4765 C CZ2 . TRP D 2 112 ? -0.649  -36.768 94.605  1.000 73.466  ? 112 TRP DDD CZ2 1 ? 
ATOM   4766 C CZ3 . TRP D 2 112 ? -0.285  -35.622 96.704  1.000 74.162  ? 112 TRP DDD CZ3 1 ? 
ATOM   4767 C CH2 . TRP D 2 112 ? -0.139  -35.708 95.318  1.000 74.637  ? 112 TRP DDD CH2 1 ? 
ATOM   4768 N N   . GLY D 2 113 ? -2.135  -39.759 101.526 1.000 74.014  ? 113 GLY DDD N   1 ? 
ATOM   4769 C CA  . GLY D 2 113 ? -2.596  -39.936 102.918 1.000 71.020  ? 113 GLY DDD CA  1 ? 
ATOM   4770 C C   . GLY D 2 113 ? -3.996  -39.382 103.124 1.000 68.702  ? 113 GLY DDD C   1 ? 
ATOM   4771 O O   . GLY D 2 113 ? -4.551  -38.809 102.166 1.000 65.474  ? 113 GLY DDD O   1 ? 
ATOM   4772 N N   . GLN D 2 114 ? -4.542  -39.538 104.334 1.000 70.402  ? 114 GLN DDD N   1 ? 
ATOM   4773 C CA  . GLN D 2 114 ? -5.911  -39.088 104.710 1.000 73.700  ? 114 GLN DDD CA  1 ? 
ATOM   4774 C C   . GLN D 2 114 ? -5.872  -37.591 105.034 1.000 72.337  ? 114 GLN DDD C   1 ? 
ATOM   4775 O O   . GLN D 2 114 ? -6.819  -36.878 104.644 1.000 68.311  ? 114 GLN DDD O   1 ? 
ATOM   4776 C CB  . GLN D 2 114 ? -6.448  -39.886 105.901 1.000 78.842  ? 114 GLN DDD CB  1 ? 
ATOM   4777 C CG  . GLN D 2 114 ? -6.171  -41.382 105.816 1.000 80.925  ? 114 GLN DDD CG  1 ? 
ATOM   4778 C CD  . GLN D 2 114 ? -7.117  -42.213 106.649 1.000 83.744  ? 114 GLN DDD CD  1 ? 
ATOM   4779 O OE1 . GLN D 2 114 ? -8.183  -41.759 107.062 1.000 85.860  ? 114 GLN DDD OE1 1 ? 
ATOM   4780 N NE2 . GLN D 2 114 ? -6.733  -43.454 106.895 1.000 85.242  ? 114 GLN DDD NE2 1 ? 
ATOM   4781 N N   . GLY D 2 115 ? -4.823  -37.149 105.738 1.000 73.177  ? 115 GLY DDD N   1 ? 
ATOM   4782 C CA  . GLY D 2 115 ? -4.545  -35.729 106.031 1.000 73.888  ? 115 GLY DDD CA  1 ? 
ATOM   4783 C C   . GLY D 2 115 ? -4.868  -35.364 107.471 1.000 72.513  ? 115 GLY DDD C   1 ? 
ATOM   4784 O O   . GLY D 2 115 ? -5.985  -35.685 107.923 1.000 69.242  ? 115 GLY DDD O   1 ? 
ATOM   4785 N N   . ALA D 2 116 ? -3.923  -34.713 108.160 1.000 73.734  ? 116 ALA DDD N   1 ? 
ATOM   4786 C CA  . ALA D 2 116 ? -4.070  -34.165 109.531 1.000 73.293  ? 116 ALA DDD CA  1 ? 
ATOM   4787 C C   . ALA D 2 116 ? -4.565  -32.716 109.447 1.000 73.020  ? 116 ALA DDD C   1 ? 
ATOM   4788 O O   . ALA D 2 116 ? -4.626  -32.188 108.324 1.000 79.760  ? 116 ALA DDD O   1 ? 
ATOM   4789 C CB  . ALA D 2 116 ? -2.755  -34.254 110.264 1.000 73.076  ? 116 ALA DDD CB  1 ? 
ATOM   4790 N N   . GLN D 2 117 ? -4.891  -32.100 110.589 1.000 70.291  ? 117 GLN DDD N   1 ? 
ATOM   4791 C CA  . GLN D 2 117 ? -5.490  -30.737 110.666 1.000 71.553  ? 117 GLN DDD CA  1 ? 
ATOM   4792 C C   . GLN D 2 117 ? -4.458  -29.728 111.191 1.000 75.788  ? 117 GLN DDD C   1 ? 
ATOM   4793 O O   . GLN D 2 117 ? -4.440  -28.597 110.672 1.000 81.245  ? 117 GLN DDD O   1 ? 
ATOM   4794 C CB  . GLN D 2 117 ? -6.737  -30.749 111.554 1.000 70.592  ? 117 GLN DDD CB  1 ? 
ATOM   4795 C CG  . GLN D 2 117 ? -7.979  -30.173 110.882 1.000 71.650  ? 117 GLN DDD CG  1 ? 
ATOM   4796 C CD  . GLN D 2 117 ? -7.896  -28.688 110.620 1.000 72.164  ? 117 GLN DDD CD  1 ? 
ATOM   4797 O OE1 . GLN D 2 117 ? -8.640  -27.897 111.196 1.000 74.117  ? 117 GLN DDD OE1 1 ? 
ATOM   4798 N NE2 . GLN D 2 117 ? -6.997  -28.295 109.733 1.000 71.341  ? 117 GLN DDD NE2 1 ? 
ATOM   4799 N N   . VAL D 2 118 ? -3.662  -30.122 112.195 1.000 76.216  ? 118 VAL DDD N   1 ? 
ATOM   4800 C CA  . VAL D 2 118 ? -2.589  -29.311 112.854 1.000 76.381  ? 118 VAL DDD CA  1 ? 
ATOM   4801 C C   . VAL D 2 118 ? -2.901  -27.810 112.715 1.000 74.002  ? 118 VAL DDD C   1 ? 
ATOM   4802 O O   . VAL D 2 118 ? -2.240  -27.125 111.909 1.000 70.587  ? 118 VAL DDD O   1 ? 
ATOM   4803 C CB  . VAL D 2 118 ? -1.194  -29.696 112.315 1.000 76.621  ? 118 VAL DDD CB  1 ? 
ATOM   4804 C CG1 . VAL D 2 118 ? -1.068  -29.504 110.813 1.000 78.146  ? 118 VAL DDD CG1 1 ? 
ATOM   4805 C CG2 . VAL D 2 118 ? -0.066  -28.978 113.043 1.000 77.554  ? 118 VAL DDD CG2 1 ? 
ATOM   4806 N N   . THR D 2 119 ? -3.882  -27.324 113.482 1.000 73.057  ? 119 THR DDD N   1 ? 
ATOM   4807 C CA  . THR D 2 119 ? -4.254  -25.886 113.598 1.000 75.404  ? 119 THR DDD CA  1 ? 
ATOM   4808 C C   . THR D 2 119 ? -3.423  -25.247 114.718 1.000 77.887  ? 119 THR DDD C   1 ? 
ATOM   4809 O O   . THR D 2 119 ? -3.308  -25.873 115.788 1.000 80.093  ? 119 THR DDD O   1 ? 
ATOM   4810 C CB  . THR D 2 119 ? -5.760  -25.716 113.843 1.000 75.797  ? 119 THR DDD CB  1 ? 
ATOM   4811 O OG1 . THR D 2 119 ? -6.164  -26.649 114.845 1.000 78.782  ? 119 THR DDD OG1 1 ? 
ATOM   4812 C CG2 . THR D 2 119 ? -6.589  -25.928 112.596 1.000 77.293  ? 119 THR DDD CG2 1 ? 
ATOM   4813 N N   . VAL D 2 120 ? -2.871  -24.051 114.480 1.000 78.387  ? 120 VAL DDD N   1 ? 
ATOM   4814 C CA  . VAL D 2 120 ? -1.978  -23.326 115.437 1.000 74.805  ? 120 VAL DDD CA  1 ? 
ATOM   4815 C C   . VAL D 2 120 ? -2.676  -22.028 115.865 1.000 74.735  ? 120 VAL DDD C   1 ? 
ATOM   4816 O O   . VAL D 2 120 ? -2.270  -20.948 115.394 1.000 74.604  ? 120 VAL DDD O   1 ? 
ATOM   4817 C CB  . VAL D 2 120 ? -0.580  -23.058 114.839 1.000 73.541  ? 120 VAL DDD CB  1 ? 
ATOM   4818 C CG1 . VAL D 2 120 ? 0.503   -23.148 115.903 1.000 76.105  ? 120 VAL DDD CG1 1 ? 
ATOM   4819 C CG2 . VAL D 2 120 ? -0.252  -23.989 113.681 1.000 73.642  ? 120 VAL DDD CG2 1 ? 
ATOM   4820 N N   . SER D 2 121 ? -3.690  -22.144 116.730 1.000 79.201  ? 121 SER DDD N   1 ? 
ATOM   4821 C CA  . SER D 2 121 ? -4.516  -21.023 117.253 1.000 82.349  ? 121 SER DDD CA  1 ? 
ATOM   4822 C C   . SER D 2 121 ? -3.970  -20.564 118.612 1.000 83.981  ? 121 SER DDD C   1 ? 
ATOM   4823 O O   . SER D 2 121 ? -2.876  -21.024 118.993 1.000 82.834  ? 121 SER DDD O   1 ? 
ATOM   4824 C CB  . SER D 2 121 ? -5.967  -21.429 117.346 1.000 84.574  ? 121 SER DDD CB  1 ? 
ATOM   4825 O OG  . SER D 2 121 ? -6.793  -20.309 117.627 1.000 85.765  ? 121 SER DDD OG  1 ? 
ATOM   4826 N N   . SER D 2 122 ? -4.708  -19.689 119.307 1.000 86.291  ? 122 SER DDD N   1 ? 
ATOM   4827 C CA  . SER D 2 122 ? -4.359  -19.137 120.644 1.000 84.390  ? 122 SER DDD CA  1 ? 
ATOM   4828 C C   . SER D 2 122 ? -5.638  -18.836 121.436 1.000 81.765  ? 122 SER DDD C   1 ? 
ATOM   4829 O O   . SER D 2 122 ? -5.642  -18.043 122.379 1.000 74.727  ? 122 SER DDD O   1 ? 
ATOM   4830 C CB  . SER D 2 122 ? -3.494  -17.911 120.508 1.000 83.865  ? 122 SER DDD CB  1 ? 
ATOM   4831 O OG  . SER D 2 122 ? -3.069  -17.447 121.781 1.000 87.239  ? 122 SER DDD OG  1 ? 
HETATM 4832 C C1  . NAG E 3 .   ? -1.060  -47.359 30.297  1.000 100.365 ? 601 NAG AAA C1  1 ? 
HETATM 4833 C C2  . NAG E 3 .   ? -2.344  -47.084 29.516  1.000 107.750 ? 601 NAG AAA C2  1 ? 
HETATM 4834 C C3  . NAG E 3 .   ? -2.081  -46.251 28.259  1.000 109.931 ? 601 NAG AAA C3  1 ? 
HETATM 4835 C C4  . NAG E 3 .   ? -0.824  -46.680 27.500  1.000 105.128 ? 601 NAG AAA C4  1 ? 
HETATM 4836 C C5  . NAG E 3 .   ? 0.398   -46.944 28.390  1.000 98.822  ? 601 NAG AAA C5  1 ? 
HETATM 4837 C C6  . NAG E 3 .   ? 1.077   -45.653 28.854  1.000 93.880  ? 601 NAG AAA C6  1 ? 
HETATM 4838 C C7  . NAG E 3 .   ? -3.735  -49.040 30.017  1.000 110.158 ? 601 NAG AAA C7  1 ? 
HETATM 4839 C C8  . NAG E 3 .   ? -4.331  -50.307 29.475  1.000 109.359 ? 601 NAG AAA C8  1 ? 
HETATM 4840 N N2  . NAG E 3 .   ? -2.986  -48.341 29.159  1.000 112.073 ? 601 NAG AAA N2  1 ? 
HETATM 4841 O O3  . NAG E 3 .   ? -1.973  -44.866 28.604  1.000 113.796 ? 601 NAG AAA O3  1 ? 
HETATM 4842 O O4  . NAG E 3 .   ? -1.118  -47.865 26.751  1.000 106.685 ? 601 NAG AAA O4  1 ? 
HETATM 4843 O O5  . NAG E 3 .   ? 0.071   -47.761 29.522  1.000 98.409  ? 601 NAG AAA O5  1 ? 
HETATM 4844 O O6  . NAG E 3 .   ? 2.474   -45.706 28.542  1.000 87.921  ? 601 NAG AAA O6  1 ? 
HETATM 4845 O O7  . NAG E 3 .   ? -3.933  -48.685 31.168  1.000 106.459 ? 601 NAG AAA O7  1 ? 
HETATM 4846 C C1  . NAG F 3 .   ? 14.615  -13.269 80.616  1.000 110.142 ? 601 NAG aba C1  1 ? 
HETATM 4847 C C2  . NAG F 3 .   ? 14.158  -12.164 79.652  1.000 112.630 ? 601 NAG aba C2  1 ? 
HETATM 4848 C C3  . NAG F 3 .   ? 15.267  -11.434 78.891  1.000 116.761 ? 601 NAG aba C3  1 ? 
HETATM 4849 C C4  . NAG F 3 .   ? 16.547  -11.317 79.702  1.000 120.213 ? 601 NAG aba C4  1 ? 
HETATM 4850 C C5  . NAG F 3 .   ? 16.951  -12.706 80.164  1.000 117.855 ? 601 NAG aba C5  1 ? 
HETATM 4851 C C6  . NAG F 3 .   ? 18.310  -12.709 80.856  1.000 117.900 ? 601 NAG aba C6  1 ? 
HETATM 4852 C C7  . NAG F 3 .   ? 11.951  -12.532 78.625  1.000 105.781 ? 601 NAG aba C7  1 ? 
HETATM 4853 C C8  . NAG F 3 .   ? 11.212  -13.293 77.562  1.000 103.754 ? 601 NAG aba C8  1 ? 
HETATM 4854 N N2  . NAG F 3 .   ? 13.263  -12.767 78.676  1.000 112.738 ? 601 NAG aba N2  1 ? 
HETATM 4855 O O3  . NAG F 3 .   ? 14.806  -10.124 78.538  1.000 118.664 ? 601 NAG aba O3  1 ? 
HETATM 4856 O O4  . NAG F 3 .   ? 17.581  -10.725 78.905  1.000 125.971 ? 601 NAG aba O4  1 ? 
HETATM 4857 O O5  . NAG F 3 .   ? 15.965  -13.157 81.084  1.000 113.091 ? 601 NAG aba O5  1 ? 
HETATM 4858 O O6  . NAG F 3 .   ? 18.544  -13.984 81.466  1.000 115.518 ? 601 NAG aba O6  1 ? 
HETATM 4859 O O7  . NAG F 3 .   ? 11.376  -11.765 79.380  1.000 97.444  ? 601 NAG aba O7  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   ARG 1   307 ?   ?   ?   AAA . n 
A 1 2   VAL 2   308 ?   ?   ?   AAA . n 
A 1 3   GLN 3   309 ?   ?   ?   AAA . n 
A 1 4   PRO 4   310 ?   ?   ?   AAA . n 
A 1 5   THR 5   311 ?   ?   ?   AAA . n 
A 1 6   GLU 6   312 ?   ?   ?   AAA . n 
A 1 7   SER 7   313 ?   ?   ?   AAA . n 
A 1 8   ILE 8   314 ?   ?   ?   AAA . n 
A 1 9   VAL 9   315 ?   ?   ?   AAA . n 
A 1 10  ARG 10  316 ?   ?   ?   AAA . n 
A 1 11  PHE 11  317 ?   ?   ?   AAA . n 
A 1 12  PRO 12  318 ?   ?   ?   AAA . n 
A 1 13  ASN 13  319 ?   ?   ?   AAA . n 
A 1 14  ILE 14  320 ?   ?   ?   AAA . n 
A 1 15  THR 15  321 ?   ?   ?   AAA . n 
A 1 16  ASN 16  322 ?   ?   ?   AAA . n 
A 1 17  LEU 17  323 323 LEU LEU AAA . n 
A 1 18  CYS 18  324 324 CYS CYS AAA . n 
A 1 19  PRO 19  325 325 PRO PRO AAA . n 
A 1 20  PHE 20  326 326 PHE PHE AAA . n 
A 1 21  GLY 21  327 327 GLY GLY AAA . n 
A 1 22  GLU 22  328 328 GLU GLU AAA . n 
A 1 23  VAL 23  329 329 VAL VAL AAA . n 
A 1 24  PHE 24  330 330 PHE PHE AAA . n 
A 1 25  ASN 25  331 331 ASN ASN AAA . n 
A 1 26  ALA 26  332 332 ALA ALA AAA . n 
A 1 27  THR 27  333 333 THR THR AAA . n 
A 1 28  ARG 28  334 334 ARG ARG AAA . n 
A 1 29  PHE 29  335 335 PHE PHE AAA . n 
A 1 30  ALA 30  336 336 ALA ALA AAA . n 
A 1 31  SER 31  337 337 SER SER AAA . n 
A 1 32  VAL 32  338 338 VAL VAL AAA . n 
A 1 33  TYR 33  339 339 TYR TYR AAA . n 
A 1 34  ALA 34  340 340 ALA ALA AAA . n 
A 1 35  TRP 35  341 341 TRP TRP AAA . n 
A 1 36  ASN 36  342 342 ASN ASN AAA . n 
A 1 37  ARG 37  343 343 ARG ARG AAA . n 
A 1 38  LYS 38  344 344 LYS LYS AAA . n 
A 1 39  ARG 39  345 345 ARG ARG AAA . n 
A 1 40  ILE 40  346 346 ILE ILE AAA . n 
A 1 41  SER 41  347 347 SER SER AAA . n 
A 1 42  ASN 42  348 348 ASN ASN AAA . n 
A 1 43  CYS 43  349 349 CYS CYS AAA . n 
A 1 44  VAL 44  350 350 VAL VAL AAA . n 
A 1 45  ALA 45  351 351 ALA ALA AAA . n 
A 1 46  ASP 46  352 352 ASP ASP AAA . n 
A 1 47  TYR 47  353 353 TYR TYR AAA . n 
A 1 48  SER 48  354 354 SER SER AAA . n 
A 1 49  VAL 49  355 355 VAL VAL AAA . n 
A 1 50  LEU 50  356 356 LEU LEU AAA . n 
A 1 51  TYR 51  357 357 TYR TYR AAA . n 
A 1 52  ASN 52  358 358 ASN ASN AAA . n 
A 1 53  SER 53  359 359 SER SER AAA . n 
A 1 54  ALA 54  360 360 ALA ALA AAA . n 
A 1 55  SER 55  361 361 SER SER AAA . n 
A 1 56  PHE 56  362 362 PHE PHE AAA . n 
A 1 57  SER 57  363 363 SER SER AAA . n 
A 1 58  THR 58  364 364 THR THR AAA . n 
A 1 59  PHE 59  365 365 PHE PHE AAA . n 
A 1 60  LYS 60  366 366 LYS LYS AAA . n 
A 1 61  CYS 61  367 367 CYS CYS AAA . n 
A 1 62  TYR 62  368 368 TYR TYR AAA . n 
A 1 63  GLY 63  369 369 GLY GLY AAA . n 
A 1 64  VAL 64  370 370 VAL VAL AAA . n 
A 1 65  SER 65  371 371 SER SER AAA . n 
A 1 66  PRO 66  372 372 PRO PRO AAA . n 
A 1 67  THR 67  373 373 THR THR AAA . n 
A 1 68  LYS 68  374 374 LYS LYS AAA . n 
A 1 69  LEU 69  375 375 LEU LEU AAA . n 
A 1 70  ASN 70  376 376 ASN ASN AAA . n 
A 1 71  ASP 71  377 377 ASP ASP AAA . n 
A 1 72  LEU 72  378 378 LEU LEU AAA . n 
A 1 73  CYS 73  379 379 CYS CYS AAA . n 
A 1 74  PHE 74  380 380 PHE PHE AAA . n 
A 1 75  THR 75  381 381 THR THR AAA . n 
A 1 76  ASN 76  382 382 ASN ASN AAA . n 
A 1 77  VAL 77  383 383 VAL VAL AAA . n 
A 1 78  TYR 78  384 384 TYR TYR AAA . n 
A 1 79  ALA 79  385 385 ALA ALA AAA . n 
A 1 80  ASP 80  386 386 ASP ASP AAA . n 
A 1 81  SER 81  387 387 SER SER AAA . n 
A 1 82  PHE 82  388 388 PHE PHE AAA . n 
A 1 83  VAL 83  389 389 VAL VAL AAA . n 
A 1 84  ILE 84  390 390 ILE ILE AAA . n 
A 1 85  ARG 85  391 391 ARG ARG AAA . n 
A 1 86  GLY 86  392 392 GLY GLY AAA . n 
A 1 87  ASP 87  393 393 ASP ASP AAA . n 
A 1 88  GLU 88  394 394 GLU GLU AAA . n 
A 1 89  VAL 89  395 395 VAL VAL AAA . n 
A 1 90  ARG 90  396 396 ARG ARG AAA . n 
A 1 91  GLN 91  397 397 GLN GLN AAA . n 
A 1 92  ILE 92  398 398 ILE ILE AAA . n 
A 1 93  ALA 93  399 399 ALA ALA AAA . n 
A 1 94  PRO 94  400 400 PRO PRO AAA . n 
A 1 95  GLY 95  401 401 GLY GLY AAA . n 
A 1 96  GLN 96  402 402 GLN GLN AAA . n 
A 1 97  THR 97  403 403 THR THR AAA . n 
A 1 98  GLY 98  404 404 GLY GLY AAA . n 
A 1 99  LYS 99  405 405 LYS LYS AAA . n 
A 1 100 ILE 100 406 406 ILE ILE AAA . n 
A 1 101 ALA 101 407 407 ALA ALA AAA . n 
A 1 102 ASP 102 408 408 ASP ASP AAA . n 
A 1 103 TYR 103 409 409 TYR TYR AAA . n 
A 1 104 ASN 104 410 410 ASN ASN AAA . n 
A 1 105 TYR 105 411 411 TYR TYR AAA . n 
A 1 106 LYS 106 412 412 LYS LYS AAA . n 
A 1 107 LEU 107 413 413 LEU LEU AAA . n 
A 1 108 PRO 108 414 414 PRO PRO AAA . n 
A 1 109 ASP 109 415 415 ASP ASP AAA . n 
A 1 110 ASP 110 416 416 ASP ASP AAA . n 
A 1 111 PHE 111 417 417 PHE PHE AAA . n 
A 1 112 THR 112 418 418 THR THR AAA . n 
A 1 113 GLY 113 419 419 GLY GLY AAA . n 
A 1 114 CYS 114 420 420 CYS CYS AAA . n 
A 1 115 VAL 115 421 421 VAL VAL AAA . n 
A 1 116 ILE 116 422 422 ILE ILE AAA . n 
A 1 117 ALA 117 423 423 ALA ALA AAA . n 
A 1 118 TRP 118 424 424 TRP TRP AAA . n 
A 1 119 ASN 119 425 425 ASN ASN AAA . n 
A 1 120 SER 120 426 426 SER SER AAA . n 
A 1 121 ASN 121 427 427 ASN ASN AAA . n 
A 1 122 ASN 122 428 428 ASN ASN AAA . n 
A 1 123 LEU 123 429 429 LEU LEU AAA . n 
A 1 124 ASP 124 430 430 ASP ASP AAA . n 
A 1 125 SER 125 431 431 SER SER AAA . n 
A 1 126 LYS 126 432 432 LYS LYS AAA . n 
A 1 127 VAL 127 433 433 VAL VAL AAA . n 
A 1 128 GLY 128 434 434 GLY GLY AAA . n 
A 1 129 GLY 129 435 435 GLY GLY AAA . n 
A 1 130 ASN 130 436 436 ASN ASN AAA . n 
A 1 131 TYR 131 437 437 TYR TYR AAA . n 
A 1 132 ASN 132 438 438 ASN ASN AAA . n 
A 1 133 TYR 133 439 439 TYR TYR AAA . n 
A 1 134 LEU 134 440 440 LEU LEU AAA . n 
A 1 135 TYR 135 441 441 TYR TYR AAA . n 
A 1 136 ARG 136 442 442 ARG ARG AAA . n 
A 1 137 LEU 137 443 443 LEU LEU AAA . n 
A 1 138 PHE 138 444 444 PHE PHE AAA . n 
A 1 139 ARG 139 445 445 ARG ARG AAA . n 
A 1 140 LYS 140 446 446 LYS LYS AAA . n 
A 1 141 SER 141 447 447 SER SER AAA . n 
A 1 142 ASN 142 448 448 ASN ASN AAA . n 
A 1 143 LEU 143 449 449 LEU LEU AAA . n 
A 1 144 LYS 144 450 450 LYS LYS AAA . n 
A 1 145 PRO 145 451 451 PRO PRO AAA . n 
A 1 146 PHE 146 452 452 PHE PHE AAA . n 
A 1 147 GLU 147 453 453 GLU GLU AAA . n 
A 1 148 ARG 148 454 454 ARG ARG AAA . n 
A 1 149 ASP 149 455 455 ASP ASP AAA . n 
A 1 150 ILE 150 456 456 ILE ILE AAA . n 
A 1 151 SER 151 457 457 SER SER AAA . n 
A 1 152 THR 152 458 458 THR THR AAA . n 
A 1 153 GLU 153 459 459 GLU GLU AAA . n 
A 1 154 ILE 154 460 460 ILE ILE AAA . n 
A 1 155 TYR 155 461 461 TYR TYR AAA . n 
A 1 156 GLN 156 462 462 GLN GLN AAA . n 
A 1 157 ALA 157 463 463 ALA ALA AAA . n 
A 1 158 GLY 158 464 464 GLY GLY AAA . n 
A 1 159 SER 159 465 465 SER SER AAA . n 
A 1 160 THR 160 466 466 THR THR AAA . n 
A 1 161 PRO 161 467 467 PRO PRO AAA . n 
A 1 162 CYS 162 468 468 CYS CYS AAA . n 
A 1 163 ASN 163 469 469 ASN ASN AAA . n 
A 1 164 GLY 164 470 470 GLY GLY AAA . n 
A 1 165 VAL 165 471 471 VAL VAL AAA . n 
A 1 166 GLU 166 472 472 GLU GLU AAA . n 
A 1 167 GLY 167 473 473 GLY GLY AAA . n 
A 1 168 PHE 168 474 474 PHE PHE AAA . n 
A 1 169 ASN 169 475 475 ASN ASN AAA . n 
A 1 170 CYS 170 476 476 CYS CYS AAA . n 
A 1 171 TYR 171 477 477 TYR TYR AAA . n 
A 1 172 PHE 172 478 478 PHE PHE AAA . n 
A 1 173 PRO 173 479 479 PRO PRO AAA . n 
A 1 174 LEU 174 480 480 LEU LEU AAA . n 
A 1 175 GLN 175 481 481 GLN GLN AAA . n 
A 1 176 SER 176 482 482 SER SER AAA . n 
A 1 177 TYR 177 483 483 TYR TYR AAA . n 
A 1 178 GLY 178 484 484 GLY GLY AAA . n 
A 1 179 PHE 179 485 485 PHE PHE AAA . n 
A 1 180 GLN 180 486 486 GLN GLN AAA . n 
A 1 181 PRO 181 487 487 PRO PRO AAA . n 
A 1 182 THR 182 488 488 THR THR AAA . n 
A 1 183 ASN 183 489 489 ASN ASN AAA . n 
A 1 184 GLY 184 490 490 GLY GLY AAA . n 
A 1 185 VAL 185 491 491 VAL VAL AAA . n 
A 1 186 GLY 186 492 492 GLY GLY AAA . n 
A 1 187 TYR 187 493 493 TYR TYR AAA . n 
A 1 188 GLN 188 494 494 GLN GLN AAA . n 
A 1 189 PRO 189 495 495 PRO PRO AAA . n 
A 1 190 TYR 190 496 496 TYR TYR AAA . n 
A 1 191 ARG 191 497 497 ARG ARG AAA . n 
A 1 192 VAL 192 498 498 VAL VAL AAA . n 
A 1 193 VAL 193 499 499 VAL VAL AAA . n 
A 1 194 VAL 194 500 500 VAL VAL AAA . n 
A 1 195 LEU 195 501 501 LEU LEU AAA . n 
A 1 196 SER 196 502 502 SER SER AAA . n 
A 1 197 PHE 197 503 503 PHE PHE AAA . n 
A 1 198 GLU 198 504 504 GLU GLU AAA . n 
A 1 199 LEU 199 505 ?   ?   ?   AAA . n 
A 1 200 LEU 200 506 ?   ?   ?   AAA . n 
A 1 201 HIS 201 507 507 HIS HIS AAA . n 
A 1 202 ALA 202 508 508 ALA ALA AAA . n 
A 1 203 PRO 203 509 509 PRO PRO AAA . n 
A 1 204 ALA 204 510 510 ALA ALA AAA . n 
A 1 205 THR 205 511 511 THR THR AAA . n 
A 1 206 VAL 206 512 512 VAL VAL AAA . n 
A 1 207 CYS 207 513 513 CYS CYS AAA . n 
A 1 208 GLY 208 514 514 GLY GLY AAA . n 
A 1 209 PRO 209 515 515 PRO PRO AAA . n 
A 1 210 LYS 210 516 516 LYS LYS AAA . n 
A 1 211 LYS 211 517 517 LYS LYS AAA . n 
A 1 212 SER 212 518 518 SER SER AAA . n 
A 1 213 THR 213 519 519 THR THR AAA . n 
A 1 214 ASN 214 520 520 ASN ASN AAA . n 
A 1 215 LEU 215 521 521 LEU LEU AAA . n 
A 1 216 VAL 216 522 522 VAL VAL AAA . n 
A 1 217 LYS 217 523 523 LYS LYS AAA . n 
A 1 218 ASN 218 524 524 ASN ASN AAA . n 
A 1 219 LYS 219 525 525 LYS LYS AAA . n 
A 1 220 CYS 220 526 526 CYS CYS AAA . n 
A 1 221 VAL 221 527 ?   ?   ?   AAA . n 
A 1 222 ASN 222 528 ?   ?   ?   AAA . n 
B 1 1   ARG 1   307 ?   ?   ?   aba . n 
B 1 2   VAL 2   308 ?   ?   ?   aba . n 
B 1 3   GLN 3   309 ?   ?   ?   aba . n 
B 1 4   PRO 4   310 ?   ?   ?   aba . n 
B 1 5   THR 5   311 ?   ?   ?   aba . n 
B 1 6   GLU 6   312 ?   ?   ?   aba . n 
B 1 7   SER 7   313 ?   ?   ?   aba . n 
B 1 8   ILE 8   314 ?   ?   ?   aba . n 
B 1 9   VAL 9   315 ?   ?   ?   aba . n 
B 1 10  ARG 10  316 ?   ?   ?   aba . n 
B 1 11  PHE 11  317 ?   ?   ?   aba . n 
B 1 12  PRO 12  318 ?   ?   ?   aba . n 
B 1 13  ASN 13  319 ?   ?   ?   aba . n 
B 1 14  ILE 14  320 ?   ?   ?   aba . n 
B 1 15  THR 15  321 ?   ?   ?   aba . n 
B 1 16  ASN 16  322 ?   ?   ?   aba . n 
B 1 17  LEU 17  323 ?   ?   ?   aba . n 
B 1 18  CYS 18  324 324 CYS CYS aba . n 
B 1 19  PRO 19  325 325 PRO PRO aba . n 
B 1 20  PHE 20  326 326 PHE PHE aba . n 
B 1 21  GLY 21  327 327 GLY GLY aba . n 
B 1 22  GLU 22  328 328 GLU GLU aba . n 
B 1 23  VAL 23  329 329 VAL VAL aba . n 
B 1 24  PHE 24  330 330 PHE PHE aba . n 
B 1 25  ASN 25  331 331 ASN ASN aba . n 
B 1 26  ALA 26  332 332 ALA ALA aba . n 
B 1 27  THR 27  333 333 THR THR aba . n 
B 1 28  ARG 28  334 334 ARG ARG aba . n 
B 1 29  PHE 29  335 335 PHE PHE aba . n 
B 1 30  ALA 30  336 336 ALA ALA aba . n 
B 1 31  SER 31  337 337 SER SER aba . n 
B 1 32  VAL 32  338 338 VAL VAL aba . n 
B 1 33  TYR 33  339 339 TYR TYR aba . n 
B 1 34  ALA 34  340 340 ALA ALA aba . n 
B 1 35  TRP 35  341 341 TRP TRP aba . n 
B 1 36  ASN 36  342 342 ASN ASN aba . n 
B 1 37  ARG 37  343 343 ARG ARG aba . n 
B 1 38  LYS 38  344 344 LYS LYS aba . n 
B 1 39  ARG 39  345 345 ARG ARG aba . n 
B 1 40  ILE 40  346 346 ILE ILE aba . n 
B 1 41  SER 41  347 347 SER SER aba . n 
B 1 42  ASN 42  348 348 ASN ASN aba . n 
B 1 43  CYS 43  349 349 CYS CYS aba . n 
B 1 44  VAL 44  350 350 VAL VAL aba . n 
B 1 45  ALA 45  351 351 ALA ALA aba . n 
B 1 46  ASP 46  352 352 ASP ASP aba . n 
B 1 47  TYR 47  353 353 TYR TYR aba . n 
B 1 48  SER 48  354 354 SER SER aba . n 
B 1 49  VAL 49  355 355 VAL VAL aba . n 
B 1 50  LEU 50  356 356 LEU LEU aba . n 
B 1 51  TYR 51  357 357 TYR TYR aba . n 
B 1 52  ASN 52  358 358 ASN ASN aba . n 
B 1 53  SER 53  359 359 SER SER aba . n 
B 1 54  ALA 54  360 360 ALA ALA aba . n 
B 1 55  SER 55  361 361 SER SER aba . n 
B 1 56  PHE 56  362 362 PHE PHE aba . n 
B 1 57  SER 57  363 363 SER SER aba . n 
B 1 58  THR 58  364 364 THR THR aba . n 
B 1 59  PHE 59  365 365 PHE PHE aba . n 
B 1 60  LYS 60  366 366 LYS LYS aba . n 
B 1 61  CYS 61  367 367 CYS CYS aba . n 
B 1 62  TYR 62  368 368 TYR TYR aba . n 
B 1 63  GLY 63  369 369 GLY GLY aba . n 
B 1 64  VAL 64  370 370 VAL VAL aba . n 
B 1 65  SER 65  371 371 SER SER aba . n 
B 1 66  PRO 66  372 372 PRO PRO aba . n 
B 1 67  THR 67  373 373 THR THR aba . n 
B 1 68  LYS 68  374 374 LYS LYS aba . n 
B 1 69  LEU 69  375 375 LEU LEU aba . n 
B 1 70  ASN 70  376 376 ASN ASN aba . n 
B 1 71  ASP 71  377 377 ASP ASP aba . n 
B 1 72  LEU 72  378 378 LEU LEU aba . n 
B 1 73  CYS 73  379 379 CYS CYS aba . n 
B 1 74  PHE 74  380 380 PHE PHE aba . n 
B 1 75  THR 75  381 381 THR THR aba . n 
B 1 76  ASN 76  382 382 ASN ASN aba . n 
B 1 77  VAL 77  383 383 VAL VAL aba . n 
B 1 78  TYR 78  384 384 TYR TYR aba . n 
B 1 79  ALA 79  385 385 ALA ALA aba . n 
B 1 80  ASP 80  386 386 ASP ASP aba . n 
B 1 81  SER 81  387 387 SER SER aba . n 
B 1 82  PHE 82  388 388 PHE PHE aba . n 
B 1 83  VAL 83  389 389 VAL VAL aba . n 
B 1 84  ILE 84  390 390 ILE ILE aba . n 
B 1 85  ARG 85  391 391 ARG ARG aba . n 
B 1 86  GLY 86  392 392 GLY GLY aba . n 
B 1 87  ASP 87  393 393 ASP ASP aba . n 
B 1 88  GLU 88  394 394 GLU GLU aba . n 
B 1 89  VAL 89  395 395 VAL VAL aba . n 
B 1 90  ARG 90  396 396 ARG ARG aba . n 
B 1 91  GLN 91  397 397 GLN GLN aba . n 
B 1 92  ILE 92  398 398 ILE ILE aba . n 
B 1 93  ALA 93  399 399 ALA ALA aba . n 
B 1 94  PRO 94  400 400 PRO PRO aba . n 
B 1 95  GLY 95  401 401 GLY GLY aba . n 
B 1 96  GLN 96  402 402 GLN GLN aba . n 
B 1 97  THR 97  403 403 THR THR aba . n 
B 1 98  GLY 98  404 404 GLY GLY aba . n 
B 1 99  LYS 99  405 405 LYS LYS aba . n 
B 1 100 ILE 100 406 406 ILE ILE aba . n 
B 1 101 ALA 101 407 407 ALA ALA aba . n 
B 1 102 ASP 102 408 408 ASP ASP aba . n 
B 1 103 TYR 103 409 409 TYR TYR aba . n 
B 1 104 ASN 104 410 410 ASN ASN aba . n 
B 1 105 TYR 105 411 411 TYR TYR aba . n 
B 1 106 LYS 106 412 412 LYS LYS aba . n 
B 1 107 LEU 107 413 413 LEU LEU aba . n 
B 1 108 PRO 108 414 414 PRO PRO aba . n 
B 1 109 ASP 109 415 415 ASP ASP aba . n 
B 1 110 ASP 110 416 416 ASP ASP aba . n 
B 1 111 PHE 111 417 417 PHE PHE aba . n 
B 1 112 THR 112 418 418 THR THR aba . n 
B 1 113 GLY 113 419 419 GLY GLY aba . n 
B 1 114 CYS 114 420 420 CYS CYS aba . n 
B 1 115 VAL 115 421 421 VAL VAL aba . n 
B 1 116 ILE 116 422 422 ILE ILE aba . n 
B 1 117 ALA 117 423 423 ALA ALA aba . n 
B 1 118 TRP 118 424 424 TRP TRP aba . n 
B 1 119 ASN 119 425 425 ASN ASN aba . n 
B 1 120 SER 120 426 426 SER SER aba . n 
B 1 121 ASN 121 427 427 ASN ASN aba . n 
B 1 122 ASN 122 428 428 ASN ASN aba . n 
B 1 123 LEU 123 429 429 LEU LEU aba . n 
B 1 124 ASP 124 430 430 ASP ASP aba . n 
B 1 125 SER 125 431 431 SER SER aba . n 
B 1 126 LYS 126 432 432 LYS LYS aba . n 
B 1 127 VAL 127 433 433 VAL VAL aba . n 
B 1 128 GLY 128 434 434 GLY GLY aba . n 
B 1 129 GLY 129 435 435 GLY GLY aba . n 
B 1 130 ASN 130 436 436 ASN ASN aba . n 
B 1 131 TYR 131 437 437 TYR TYR aba . n 
B 1 132 ASN 132 438 438 ASN ASN aba . n 
B 1 133 TYR 133 439 439 TYR TYR aba . n 
B 1 134 LEU 134 440 440 LEU LEU aba . n 
B 1 135 TYR 135 441 441 TYR TYR aba . n 
B 1 136 ARG 136 442 442 ARG ARG aba . n 
B 1 137 LEU 137 443 443 LEU LEU aba . n 
B 1 138 PHE 138 444 444 PHE PHE aba . n 
B 1 139 ARG 139 445 445 ARG ARG aba . n 
B 1 140 LYS 140 446 446 LYS LYS aba . n 
B 1 141 SER 141 447 447 SER SER aba . n 
B 1 142 ASN 142 448 448 ASN ASN aba . n 
B 1 143 LEU 143 449 449 LEU LEU aba . n 
B 1 144 LYS 144 450 450 LYS LYS aba . n 
B 1 145 PRO 145 451 451 PRO PRO aba . n 
B 1 146 PHE 146 452 452 PHE PHE aba . n 
B 1 147 GLU 147 453 453 GLU GLU aba . n 
B 1 148 ARG 148 454 454 ARG ARG aba . n 
B 1 149 ASP 149 455 455 ASP ASP aba . n 
B 1 150 ILE 150 456 456 ILE ILE aba . n 
B 1 151 SER 151 457 457 SER SER aba . n 
B 1 152 THR 152 458 458 THR THR aba . n 
B 1 153 GLU 153 459 459 GLU GLU aba . n 
B 1 154 ILE 154 460 460 ILE ILE aba . n 
B 1 155 TYR 155 461 461 TYR TYR aba . n 
B 1 156 GLN 156 462 462 GLN GLN aba . n 
B 1 157 ALA 157 463 463 ALA ALA aba . n 
B 1 158 GLY 158 464 464 GLY GLY aba . n 
B 1 159 SER 159 465 465 SER SER aba . n 
B 1 160 THR 160 466 466 THR THR aba . n 
B 1 161 PRO 161 467 467 PRO PRO aba . n 
B 1 162 CYS 162 468 468 CYS CYS aba . n 
B 1 163 ASN 163 469 469 ASN ASN aba . n 
B 1 164 GLY 164 470 470 GLY GLY aba . n 
B 1 165 VAL 165 471 471 VAL VAL aba . n 
B 1 166 GLU 166 472 472 GLU GLU aba . n 
B 1 167 GLY 167 473 473 GLY GLY aba . n 
B 1 168 PHE 168 474 474 PHE PHE aba . n 
B 1 169 ASN 169 475 475 ASN ASN aba . n 
B 1 170 CYS 170 476 476 CYS CYS aba . n 
B 1 171 TYR 171 477 477 TYR TYR aba . n 
B 1 172 PHE 172 478 478 PHE PHE aba . n 
B 1 173 PRO 173 479 479 PRO PRO aba . n 
B 1 174 LEU 174 480 480 LEU LEU aba . n 
B 1 175 GLN 175 481 481 GLN GLN aba . n 
B 1 176 SER 176 482 482 SER SER aba . n 
B 1 177 TYR 177 483 483 TYR TYR aba . n 
B 1 178 GLY 178 484 484 GLY GLY aba . n 
B 1 179 PHE 179 485 485 PHE PHE aba . n 
B 1 180 GLN 180 486 486 GLN GLN aba . n 
B 1 181 PRO 181 487 487 PRO PRO aba . n 
B 1 182 THR 182 488 488 THR THR aba . n 
B 1 183 ASN 183 489 489 ASN ASN aba . n 
B 1 184 GLY 184 490 490 GLY GLY aba . n 
B 1 185 VAL 185 491 491 VAL VAL aba . n 
B 1 186 GLY 186 492 492 GLY GLY aba . n 
B 1 187 TYR 187 493 493 TYR TYR aba . n 
B 1 188 GLN 188 494 494 GLN GLN aba . n 
B 1 189 PRO 189 495 495 PRO PRO aba . n 
B 1 190 TYR 190 496 496 TYR TYR aba . n 
B 1 191 ARG 191 497 497 ARG ARG aba . n 
B 1 192 VAL 192 498 498 VAL VAL aba . n 
B 1 193 VAL 193 499 499 VAL VAL aba . n 
B 1 194 VAL 194 500 500 VAL VAL aba . n 
B 1 195 LEU 195 501 501 LEU LEU aba . n 
B 1 196 SER 196 502 502 SER SER aba . n 
B 1 197 PHE 197 503 503 PHE PHE aba . n 
B 1 198 GLU 198 504 504 GLU GLU aba . n 
B 1 199 LEU 199 505 ?   ?   ?   aba . n 
B 1 200 LEU 200 506 ?   ?   ?   aba . n 
B 1 201 HIS 201 507 ?   ?   ?   aba . n 
B 1 202 ALA 202 508 ?   ?   ?   aba . n 
B 1 203 PRO 203 509 ?   ?   ?   aba . n 
B 1 204 ALA 204 510 ?   ?   ?   aba . n 
B 1 205 THR 205 511 ?   ?   ?   aba . n 
B 1 206 VAL 206 512 ?   ?   ?   aba . n 
B 1 207 CYS 207 513 ?   ?   ?   aba . n 
B 1 208 GLY 208 514 ?   ?   ?   aba . n 
B 1 209 PRO 209 515 ?   ?   ?   aba . n 
B 1 210 LYS 210 516 ?   ?   ?   aba . n 
B 1 211 LYS 211 517 ?   ?   ?   aba . n 
B 1 212 SER 212 518 ?   ?   ?   aba . n 
B 1 213 THR 213 519 ?   ?   ?   aba . n 
B 1 214 ASN 214 520 ?   ?   ?   aba . n 
B 1 215 LEU 215 521 ?   ?   ?   aba . n 
B 1 216 VAL 216 522 ?   ?   ?   aba . n 
B 1 217 LYS 217 523 ?   ?   ?   aba . n 
B 1 218 ASN 218 524 ?   ?   ?   aba . n 
B 1 219 LYS 219 525 ?   ?   ?   aba . n 
B 1 220 CYS 220 526 ?   ?   ?   aba . n 
B 1 221 VAL 221 527 ?   ?   ?   aba . n 
B 1 222 ASN 222 528 ?   ?   ?   aba . n 
C 2 1   GLN 1   1   1   GLN GLN CCC . n 
C 2 2   VAL 2   2   2   VAL VAL CCC . n 
C 2 3   GLN 3   3   3   GLN GLN CCC . n 
C 2 4   LEU 4   4   4   LEU LEU CCC . n 
C 2 5   VAL 5   5   5   VAL VAL CCC . n 
C 2 6   GLU 6   6   6   GLU GLU CCC . n 
C 2 7   SER 7   7   7   SER SER CCC . n 
C 2 8   GLY 8   8   8   GLY GLY CCC . n 
C 2 9   GLY 9   9   9   GLY GLY CCC . n 
C 2 10  GLY 10  10  10  GLY GLY CCC . n 
C 2 11  LEU 11  11  11  LEU LEU CCC . n 
C 2 12  VAL 12  12  12  VAL VAL CCC . n 
C 2 13  ARG 13  13  13  ARG ARG CCC . n 
C 2 14  PRO 14  14  14  PRO PRO CCC . n 
C 2 15  GLY 15  15  15  GLY GLY CCC . n 
C 2 16  GLY 16  16  16  GLY GLY CCC . n 
C 2 17  SER 17  17  17  SER SER CCC . n 
C 2 18  LEU 18  18  18  LEU LEU CCC . n 
C 2 19  ARG 19  19  19  ARG ARG CCC . n 
C 2 20  LEU 20  20  20  LEU LEU CCC . n 
C 2 21  SER 21  21  21  SER SER CCC . n 
C 2 22  CYS 22  22  22  CYS CYS CCC . n 
C 2 23  VAL 23  23  23  VAL VAL CCC . n 
C 2 24  GLY 24  24  24  GLY GLY CCC . n 
C 2 25  SER 25  25  25  SER SER CCC . n 
C 2 26  GLY 26  26  26  GLY GLY CCC . n 
C 2 27  PHE 27  27  27  PHE PHE CCC . n 
C 2 28  THR 28  28  28  THR THR CCC . n 
C 2 29  PHE 29  29  29  PHE PHE CCC . n 
C 2 30  SER 30  30  30  SER SER CCC . n 
C 2 31  GLY 31  31  31  GLY GLY CCC . n 
C 2 32  TYR 32  32  32  TYR TYR CCC . n 
C 2 33  ALA 33  33  33  ALA ALA CCC . n 
C 2 34  MET 34  34  34  MET MET CCC . n 
C 2 35  ASN 35  35  35  ASN ASN CCC . n 
C 2 36  TRP 36  36  36  TRP TRP CCC . n 
C 2 37  TYR 37  37  37  TYR TYR CCC . n 
C 2 38  ARG 38  38  38  ARG ARG CCC . n 
C 2 39  GLN 39  39  39  GLN GLN CCC . n 
C 2 40  ALA 40  40  40  ALA ALA CCC . n 
C 2 41  PRO 41  41  41  PRO PRO CCC . n 
C 2 42  GLY 42  42  42  GLY GLY CCC . n 
C 2 43  LYS 43  43  43  LYS LYS CCC . n 
C 2 44  ALA 44  44  44  ALA ALA CCC . n 
C 2 45  LEU 45  45  45  LEU LEU CCC . n 
C 2 46  GLU 46  46  46  GLU GLU CCC . n 
C 2 47  LEU 47  47  47  LEU LEU CCC . n 
C 2 48  VAL 48  48  48  VAL VAL CCC . n 
C 2 49  ALA 49  49  49  ALA ALA CCC . n 
C 2 50  GLY 50  50  50  GLY GLY CCC . n 
C 2 51  ILE 51  51  51  ILE ILE CCC . n 
C 2 52  SER 52  52  52  SER SER CCC . n 
C 2 53  ASN 53  53  53  ASN ASN CCC . n 
C 2 54  ALA 54  54  54  ALA ALA CCC . n 
C 2 55  GLY 55  55  55  GLY GLY CCC . n 
C 2 56  ASP 56  56  56  ASP ASP CCC . n 
C 2 57  LEU 57  57  57  LEU LEU CCC . n 
C 2 58  THR 58  58  58  THR THR CCC . n 
C 2 59  HIS 59  59  59  HIS HIS CCC . n 
C 2 60  TYR 60  60  60  TYR TYR CCC . n 
C 2 61  GLU 61  61  61  GLU GLU CCC . n 
C 2 62  GLU 62  62  62  GLU GLU CCC . n 
C 2 63  PRO 63  63  63  PRO PRO CCC . n 
C 2 64  MET 64  64  64  MET MET CCC . n 
C 2 65  LYS 65  65  65  LYS LYS CCC . n 
C 2 66  GLY 66  66  66  GLY GLY CCC . n 
C 2 67  ARG 67  67  67  ARG ARG CCC . n 
C 2 68  VAL 68  68  68  VAL VAL CCC . n 
C 2 69  ALA 69  69  69  ALA ALA CCC . n 
C 2 70  ILE 70  70  70  ILE ILE CCC . n 
C 2 71  SER 71  71  71  SER SER CCC . n 
C 2 72  ARG 72  72  72  ARG ARG CCC . n 
C 2 73  ALA 73  73  73  ALA ALA CCC . n 
C 2 74  ASN 74  74  74  ASN ASN CCC . n 
C 2 75  ASP 75  75  75  ASP ASP CCC . n 
C 2 76  LYS 76  76  76  LYS LYS CCC . n 
C 2 77  ASN 77  77  77  ASN ASN CCC . n 
C 2 78  THR 78  78  78  THR THR CCC . n 
C 2 79  VAL 79  79  79  VAL VAL CCC . n 
C 2 80  TYR 80  80  80  TYR TYR CCC . n 
C 2 81  LEU 81  81  81  LEU LEU CCC . n 
C 2 82  GLN 82  82  82  GLN GLN CCC . n 
C 2 83  MET 83  83  83  MET MET CCC . n 
C 2 84  ASP 84  84  84  ASP ASP CCC . n 
C 2 85  ASP 85  85  85  ASP ASP CCC . n 
C 2 86  LEU 86  86  86  LEU LEU CCC . n 
C 2 87  LYS 87  87  87  LYS LYS CCC . n 
C 2 88  PRO 88  88  88  PRO PRO CCC . n 
C 2 89  GLU 89  89  89  GLU GLU CCC . n 
C 2 90  ASP 90  90  90  ASP ASP CCC . n 
C 2 91  THR 91  91  91  THR THR CCC . n 
C 2 92  ALA 92  92  92  ALA ALA CCC . n 
C 2 93  VAL 93  93  93  VAL VAL CCC . n 
C 2 94  TYR 94  94  94  TYR TYR CCC . n 
C 2 95  ARG 95  95  95  ARG ARG CCC . n 
C 2 96  CYS 96  96  96  CYS CYS CCC . n 
C 2 97  HIS 97  97  97  HIS HIS CCC . n 
C 2 98  ALA 98  98  98  ALA ALA CCC . n 
C 2 99  PRO 99  99  99  PRO PRO CCC . n 
C 2 100 GLY 100 100 100 GLY GLY CCC . n 
C 2 101 VAL 101 101 101 VAL VAL CCC . n 
C 2 102 ARG 102 102 102 ARG ARG CCC . n 
C 2 103 VAL 103 103 103 VAL VAL CCC . n 
C 2 104 GLY 104 104 104 GLY GLY CCC . n 
C 2 105 THR 105 105 105 THR THR CCC . n 
C 2 106 GLY 106 106 106 GLY GLY CCC . n 
C 2 107 GLU 107 107 107 GLU GLU CCC . n 
C 2 108 ARG 108 108 108 ARG ARG CCC . n 
C 2 109 LYS 109 109 109 LYS LYS CCC . n 
C 2 110 ASP 110 110 110 ASP ASP CCC . n 
C 2 111 VAL 111 111 111 VAL VAL CCC . n 
C 2 112 TRP 112 112 112 TRP TRP CCC . n 
C 2 113 GLY 113 113 113 GLY GLY CCC . n 
C 2 114 GLN 114 114 114 GLN GLN CCC . n 
C 2 115 GLY 115 115 115 GLY GLY CCC . n 
C 2 116 ALA 116 116 116 ALA ALA CCC . n 
C 2 117 GLN 117 117 117 GLN GLN CCC . n 
C 2 118 VAL 118 118 118 VAL VAL CCC . n 
C 2 119 THR 119 119 119 THR THR CCC . n 
C 2 120 VAL 120 120 120 VAL VAL CCC . n 
C 2 121 SER 121 121 121 SER SER CCC . n 
C 2 122 SER 122 122 122 SER SER CCC . n 
C 2 123 GLU 123 123 123 GLU GLU CCC . n 
C 2 124 GLN 124 124 124 GLN GLN CCC . n 
C 2 125 LYS 125 125 125 LYS LYS CCC . n 
C 2 126 LEU 126 126 ?   ?   ?   CCC . n 
C 2 127 ILE 127 127 ?   ?   ?   CCC . n 
C 2 128 SER 128 128 ?   ?   ?   CCC . n 
C 2 129 GLU 129 129 ?   ?   ?   CCC . n 
C 2 130 GLU 130 130 ?   ?   ?   CCC . n 
C 2 131 ASP 131 131 ?   ?   ?   CCC . n 
C 2 132 LEU 132 132 ?   ?   ?   CCC . n 
C 2 133 LYS 133 133 ?   ?   ?   CCC . n 
C 2 134 LYS 134 134 ?   ?   ?   CCC . n 
C 2 135 LYS 135 135 ?   ?   ?   CCC . n 
C 2 136 HIS 136 136 ?   ?   ?   CCC . n 
C 2 137 HIS 137 137 ?   ?   ?   CCC . n 
C 2 138 HIS 138 138 ?   ?   ?   CCC . n 
C 2 139 HIS 139 139 ?   ?   ?   CCC . n 
C 2 140 HIS 140 140 ?   ?   ?   CCC . n 
C 2 141 HIS 141 141 ?   ?   ?   CCC . n 
D 2 1   GLN 1   1   1   GLN GLN DDD . n 
D 2 2   VAL 2   2   2   VAL VAL DDD . n 
D 2 3   GLN 3   3   3   GLN GLN DDD . n 
D 2 4   LEU 4   4   4   LEU LEU DDD . n 
D 2 5   VAL 5   5   5   VAL VAL DDD . n 
D 2 6   GLU 6   6   6   GLU GLU DDD . n 
D 2 7   SER 7   7   7   SER SER DDD . n 
D 2 8   GLY 8   8   8   GLY GLY DDD . n 
D 2 9   GLY 9   9   9   GLY GLY DDD . n 
D 2 10  GLY 10  10  10  GLY GLY DDD . n 
D 2 11  LEU 11  11  11  LEU LEU DDD . n 
D 2 12  VAL 12  12  12  VAL VAL DDD . n 
D 2 13  ARG 13  13  13  ARG ARG DDD . n 
D 2 14  PRO 14  14  14  PRO PRO DDD . n 
D 2 15  GLY 15  15  15  GLY GLY DDD . n 
D 2 16  GLY 16  16  16  GLY GLY DDD . n 
D 2 17  SER 17  17  17  SER SER DDD . n 
D 2 18  LEU 18  18  18  LEU LEU DDD . n 
D 2 19  ARG 19  19  19  ARG ARG DDD . n 
D 2 20  LEU 20  20  20  LEU LEU DDD . n 
D 2 21  SER 21  21  21  SER SER DDD . n 
D 2 22  CYS 22  22  22  CYS CYS DDD . n 
D 2 23  VAL 23  23  23  VAL VAL DDD . n 
D 2 24  GLY 24  24  24  GLY GLY DDD . n 
D 2 25  SER 25  25  25  SER SER DDD . n 
D 2 26  GLY 26  26  26  GLY GLY DDD . n 
D 2 27  PHE 27  27  27  PHE PHE DDD . n 
D 2 28  THR 28  28  28  THR THR DDD . n 
D 2 29  PHE 29  29  29  PHE PHE DDD . n 
D 2 30  SER 30  30  30  SER SER DDD . n 
D 2 31  GLY 31  31  31  GLY GLY DDD . n 
D 2 32  TYR 32  32  32  TYR TYR DDD . n 
D 2 33  ALA 33  33  33  ALA ALA DDD . n 
D 2 34  MET 34  34  34  MET MET DDD . n 
D 2 35  ASN 35  35  35  ASN ASN DDD . n 
D 2 36  TRP 36  36  36  TRP TRP DDD . n 
D 2 37  TYR 37  37  37  TYR TYR DDD . n 
D 2 38  ARG 38  38  38  ARG ARG DDD . n 
D 2 39  GLN 39  39  39  GLN GLN DDD . n 
D 2 40  ALA 40  40  40  ALA ALA DDD . n 
D 2 41  PRO 41  41  41  PRO PRO DDD . n 
D 2 42  GLY 42  42  42  GLY GLY DDD . n 
D 2 43  LYS 43  43  43  LYS LYS DDD . n 
D 2 44  ALA 44  44  44  ALA ALA DDD . n 
D 2 45  LEU 45  45  45  LEU LEU DDD . n 
D 2 46  GLU 46  46  46  GLU GLU DDD . n 
D 2 47  LEU 47  47  47  LEU LEU DDD . n 
D 2 48  VAL 48  48  48  VAL VAL DDD . n 
D 2 49  ALA 49  49  49  ALA ALA DDD . n 
D 2 50  GLY 50  50  50  GLY GLY DDD . n 
D 2 51  ILE 51  51  51  ILE ILE DDD . n 
D 2 52  SER 52  52  52  SER SER DDD . n 
D 2 53  ASN 53  53  53  ASN ASN DDD . n 
D 2 54  ALA 54  54  54  ALA ALA DDD . n 
D 2 55  GLY 55  55  55  GLY GLY DDD . n 
D 2 56  ASP 56  56  56  ASP ASP DDD . n 
D 2 57  LEU 57  57  57  LEU LEU DDD . n 
D 2 58  THR 58  58  58  THR THR DDD . n 
D 2 59  HIS 59  59  59  HIS HIS DDD . n 
D 2 60  TYR 60  60  60  TYR TYR DDD . n 
D 2 61  GLU 61  61  61  GLU GLU DDD . n 
D 2 62  GLU 62  62  62  GLU GLU DDD . n 
D 2 63  PRO 63  63  63  PRO PRO DDD . n 
D 2 64  MET 64  64  64  MET MET DDD . n 
D 2 65  LYS 65  65  65  LYS LYS DDD . n 
D 2 66  GLY 66  66  66  GLY GLY DDD . n 
D 2 67  ARG 67  67  67  ARG ARG DDD . n 
D 2 68  VAL 68  68  68  VAL VAL DDD . n 
D 2 69  ALA 69  69  69  ALA ALA DDD . n 
D 2 70  ILE 70  70  70  ILE ILE DDD . n 
D 2 71  SER 71  71  71  SER SER DDD . n 
D 2 72  ARG 72  72  72  ARG ARG DDD . n 
D 2 73  ALA 73  73  73  ALA ALA DDD . n 
D 2 74  ASN 74  74  74  ASN ASN DDD . n 
D 2 75  ASP 75  75  75  ASP ASP DDD . n 
D 2 76  LYS 76  76  76  LYS LYS DDD . n 
D 2 77  ASN 77  77  77  ASN ASN DDD . n 
D 2 78  THR 78  78  78  THR THR DDD . n 
D 2 79  VAL 79  79  79  VAL VAL DDD . n 
D 2 80  TYR 80  80  80  TYR TYR DDD . n 
D 2 81  LEU 81  81  81  LEU LEU DDD . n 
D 2 82  GLN 82  82  82  GLN GLN DDD . n 
D 2 83  MET 83  83  83  MET MET DDD . n 
D 2 84  ASP 84  84  84  ASP ASP DDD . n 
D 2 85  ASP 85  85  85  ASP ASP DDD . n 
D 2 86  LEU 86  86  86  LEU LEU DDD . n 
D 2 87  LYS 87  87  87  LYS LYS DDD . n 
D 2 88  PRO 88  88  88  PRO PRO DDD . n 
D 2 89  GLU 89  89  89  GLU GLU DDD . n 
D 2 90  ASP 90  90  90  ASP ASP DDD . n 
D 2 91  THR 91  91  91  THR THR DDD . n 
D 2 92  ALA 92  92  92  ALA ALA DDD . n 
D 2 93  VAL 93  93  93  VAL VAL DDD . n 
D 2 94  TYR 94  94  94  TYR TYR DDD . n 
D 2 95  ARG 95  95  95  ARG ARG DDD . n 
D 2 96  CYS 96  96  96  CYS CYS DDD . n 
D 2 97  HIS 97  97  97  HIS HIS DDD . n 
D 2 98  ALA 98  98  98  ALA ALA DDD . n 
D 2 99  PRO 99  99  99  PRO PRO DDD . n 
D 2 100 GLY 100 100 100 GLY GLY DDD . n 
D 2 101 VAL 101 101 101 VAL VAL DDD . n 
D 2 102 ARG 102 102 102 ARG ARG DDD . n 
D 2 103 VAL 103 103 103 VAL VAL DDD . n 
D 2 104 GLY 104 104 104 GLY GLY DDD . n 
D 2 105 THR 105 105 105 THR THR DDD . n 
D 2 106 GLY 106 106 106 GLY GLY DDD . n 
D 2 107 GLU 107 107 107 GLU GLU DDD . n 
D 2 108 ARG 108 108 108 ARG ARG DDD . n 
D 2 109 LYS 109 109 109 LYS LYS DDD . n 
D 2 110 ASP 110 110 110 ASP ASP DDD . n 
D 2 111 VAL 111 111 111 VAL VAL DDD . n 
D 2 112 TRP 112 112 112 TRP TRP DDD . n 
D 2 113 GLY 113 113 113 GLY GLY DDD . n 
D 2 114 GLN 114 114 114 GLN GLN DDD . n 
D 2 115 GLY 115 115 115 GLY GLY DDD . n 
D 2 116 ALA 116 116 116 ALA ALA DDD . n 
D 2 117 GLN 117 117 117 GLN GLN DDD . n 
D 2 118 VAL 118 118 118 VAL VAL DDD . n 
D 2 119 THR 119 119 119 THR THR DDD . n 
D 2 120 VAL 120 120 120 VAL VAL DDD . n 
D 2 121 SER 121 121 121 SER SER DDD . n 
D 2 122 SER 122 122 122 SER SER DDD . n 
D 2 123 GLU 123 123 ?   ?   ?   DDD . n 
D 2 124 GLN 124 124 ?   ?   ?   DDD . n 
D 2 125 LYS 125 125 ?   ?   ?   DDD . n 
D 2 126 LEU 126 126 ?   ?   ?   DDD . n 
D 2 127 ILE 127 127 ?   ?   ?   DDD . n 
D 2 128 SER 128 128 ?   ?   ?   DDD . n 
D 2 129 GLU 129 129 ?   ?   ?   DDD . n 
D 2 130 GLU 130 130 ?   ?   ?   DDD . n 
D 2 131 ASP 131 131 ?   ?   ?   DDD . n 
D 2 132 LEU 132 132 ?   ?   ?   DDD . n 
D 2 133 LYS 133 133 ?   ?   ?   DDD . n 
D 2 134 LYS 134 134 ?   ?   ?   DDD . n 
D 2 135 LYS 135 135 ?   ?   ?   DDD . n 
D 2 136 HIS 136 136 ?   ?   ?   DDD . n 
D 2 137 HIS 137 137 ?   ?   ?   DDD . n 
D 2 138 HIS 138 138 ?   ?   ?   DDD . n 
D 2 139 HIS 139 139 ?   ?   ?   DDD . n 
D 2 140 HIS 140 140 ?   ?   ?   DDD . n 
D 2 141 HIS 141 141 ?   ?   ?   DDD . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 NAG 1 601 527 NAG NAG AAA . 
F 3 NAG 1 601 201 NAG NAG aba . 
# 
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 software_defined_assembly PISA dimeric 2 
2 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,C,E 
2 1 B,D,F 
# 
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)' 2050  ? 
1 MORE         -2    ? 
1 'SSA (A^2)'  15660 ? 
2 'ABSA (A^2)' 1980  ? 
2 MORE         -6    ? 
2 'SSA (A^2)'  14450 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2021-05-12 
2 'Structure model' 1 1 2021-05-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
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 ? ? ? '5.8.0232 2018/13/08' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                     2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .                     3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                     4 
# 
_pdbx_entry_details.entry_id                 7B27 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   N 
_pdbx_validate_close_contact.auth_asym_id_1   AAA 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    348 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG1 
_pdbx_validate_close_contact.auth_asym_id_2   AAA 
_pdbx_validate_close_contact.auth_comp_id_2   THR 
_pdbx_validate_close_contact.auth_seq_id_2    511 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.12 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN AAA 331 ? ? -96.92  36.97  
2  1 ASN AAA 348 ? ? 63.55   61.84  
3  1 PHE AAA 365 ? ? -152.54 82.25  
4  1 ASP AAA 408 ? ? -177.34 -43.76 
5  1 ASP AAA 416 ? ? -99.06  53.50  
6  1 SER AAA 426 ? ? -108.88 47.38  
7  1 ASN AAA 469 ? ? 70.01   34.31  
8  1 SER AAA 518 ? ? -36.83  114.51 
9  1 ALA aba 340 ? ? -107.70 40.10  
10 1 ASN aba 348 ? ? 57.74   81.37  
11 1 CYS aba 349 ? ? 179.43  175.04 
12 1 ALA aba 360 ? ? -93.56  37.65  
13 1 ASN aba 410 ? ? -128.83 -74.35 
14 1 TYR aba 437 ? ? -99.63  37.07  
15 1 THR aba 458 ? ? -143.87 33.85  
16 1 THR CCC 28  ? ? -68.07  97.80  
17 1 ALA CCC 54  ? ? -152.42 22.15  
18 1 ASP CCC 56  ? ? -99.71  51.52  
19 1 LYS CCC 65  ? ? -52.40  96.89  
20 1 ASP CCC 85  ? ? 39.79   53.32  
21 1 THR CCC 91  ? ? -49.82  104.64 
22 1 ARG CCC 108 ? ? -66.35  82.39  
23 1 ASN DDD 53  ? ? -53.91  95.73  
24 1 THR DDD 91  ? ? -50.66  95.39  
25 1 VAL DDD 101 ? ? -139.75 -60.34 
26 1 ARG DDD 102 ? ? -59.26  103.72 
27 1 ARG DDD 108 ? ? -57.42  90.89  
28 1 VAL DDD 118 ? ? 25.84   73.98  
29 1 VAL DDD 120 ? ? -115.72 74.66  
# 
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 AAA ARG 334 ? CG  ? A ARG 28  CG  
2  1 Y 1 AAA ARG 334 ? CD  ? A ARG 28  CD  
3  1 Y 1 AAA ARG 334 ? NE  ? A ARG 28  NE  
4  1 Y 1 AAA ARG 334 ? CZ  ? A ARG 28  CZ  
5  1 Y 1 AAA ARG 334 ? NH1 ? A ARG 28  NH1 
6  1 Y 1 AAA ARG 334 ? NH2 ? A ARG 28  NH2 
7  1 Y 1 AAA LYS 374 ? CG  ? A LYS 68  CG  
8  1 Y 1 AAA LYS 374 ? CD  ? A LYS 68  CD  
9  1 Y 1 AAA LYS 374 ? CE  ? A LYS 68  CE  
10 1 Y 1 AAA LYS 374 ? NZ  ? A LYS 68  NZ  
11 1 Y 1 AAA LYS 412 ? CE  ? A LYS 106 CE  
12 1 Y 1 AAA LYS 412 ? NZ  ? A LYS 106 NZ  
13 1 Y 1 AAA ASP 416 ? CG  ? A ASP 110 CG  
14 1 Y 1 AAA ASP 416 ? OD1 ? A ASP 110 OD1 
15 1 Y 1 AAA ASP 416 ? OD2 ? A ASP 110 OD2 
16 1 Y 1 AAA LYS 446 ? CG  ? A LYS 140 CG  
17 1 Y 1 AAA LYS 446 ? CD  ? A LYS 140 CD  
18 1 Y 1 AAA LYS 446 ? CE  ? A LYS 140 CE  
19 1 Y 1 AAA LYS 446 ? NZ  ? A LYS 140 NZ  
20 1 Y 1 AAA LYS 450 ? CD  ? A LYS 144 CD  
21 1 Y 1 AAA LYS 450 ? CE  ? A LYS 144 CE  
22 1 Y 1 AAA LYS 450 ? NZ  ? A LYS 144 NZ  
23 1 Y 1 AAA HIS 507 ? CG  ? A HIS 201 CG  
24 1 Y 1 AAA HIS 507 ? ND1 ? A HIS 201 ND1 
25 1 Y 1 AAA HIS 507 ? CD2 ? A HIS 201 CD2 
26 1 Y 1 AAA HIS 507 ? CE1 ? A HIS 201 CE1 
27 1 Y 1 AAA HIS 507 ? NE2 ? A HIS 201 NE2 
28 1 Y 1 aba TYR 357 ? CG  ? B TYR 51  CG  
29 1 Y 1 aba TYR 357 ? CD1 ? B TYR 51  CD1 
30 1 Y 1 aba TYR 357 ? CD2 ? B TYR 51  CD2 
31 1 Y 1 aba TYR 357 ? CE1 ? B TYR 51  CE1 
32 1 Y 1 aba TYR 357 ? CE2 ? B TYR 51  CE2 
33 1 Y 1 aba TYR 357 ? CZ  ? B TYR 51  CZ  
34 1 Y 1 aba TYR 357 ? OH  ? B TYR 51  OH  
35 1 Y 1 aba LYS 374 ? CE  ? B LYS 68  CE  
36 1 Y 1 aba LYS 374 ? NZ  ? B LYS 68  NZ  
37 1 Y 1 aba GLU 394 ? OE1 ? B GLU 88  OE1 
38 1 Y 1 aba GLU 394 ? OE2 ? B GLU 88  OE2 
39 1 Y 1 CCC LYS 65  ? CG  ? C LYS 65  CG  
40 1 Y 1 CCC LYS 65  ? CD  ? C LYS 65  CD  
41 1 Y 1 CCC LYS 65  ? CE  ? C LYS 65  CE  
42 1 Y 1 CCC LYS 65  ? NZ  ? C LYS 65  NZ  
43 1 Y 1 CCC LYS 125 ? CG  ? C LYS 125 CG  
44 1 Y 1 CCC LYS 125 ? CD  ? C LYS 125 CD  
45 1 Y 1 CCC LYS 125 ? CE  ? C LYS 125 CE  
46 1 Y 1 CCC LYS 125 ? NZ  ? C LYS 125 NZ  
47 1 Y 1 DDD GLN 1   ? CG  ? D GLN 1   CG  
48 1 Y 1 DDD GLN 1   ? CD  ? D GLN 1   CD  
49 1 Y 1 DDD GLN 1   ? OE1 ? D GLN 1   OE1 
50 1 Y 1 DDD GLN 1   ? NE2 ? D GLN 1   NE2 
51 1 Y 1 DDD GLU 6   ? CG  ? D GLU 6   CG  
52 1 Y 1 DDD GLU 6   ? CD  ? D GLU 6   CD  
53 1 Y 1 DDD GLU 6   ? OE1 ? D GLU 6   OE1 
54 1 Y 1 DDD GLU 6   ? OE2 ? D GLU 6   OE2 
55 1 Y 1 DDD LYS 43  ? CG  ? D LYS 43  CG  
56 1 Y 1 DDD LYS 43  ? CD  ? D LYS 43  CD  
57 1 Y 1 DDD LYS 43  ? CE  ? D LYS 43  CE  
58 1 Y 1 DDD LYS 43  ? NZ  ? D LYS 43  NZ  
59 1 Y 1 DDD GLU 62  ? CG  ? D GLU 62  CG  
60 1 Y 1 DDD GLU 62  ? CD  ? D GLU 62  CD  
61 1 Y 1 DDD GLU 62  ? OE1 ? D GLU 62  OE1 
62 1 Y 1 DDD GLU 62  ? OE2 ? D GLU 62  OE2 
63 1 Y 1 DDD GLU 107 ? CG  ? D GLU 107 CG  
64 1 Y 1 DDD GLU 107 ? CD  ? D GLU 107 CD  
65 1 Y 1 DDD GLU 107 ? OE1 ? D GLU 107 OE1 
66 1 Y 1 DDD GLU 107 ? OE2 ? D GLU 107 OE2 
67 1 Y 1 DDD LYS 109 ? CG  ? D LYS 109 CG  
68 1 Y 1 DDD LYS 109 ? CD  ? D LYS 109 CD  
69 1 Y 1 DDD LYS 109 ? CE  ? D LYS 109 CE  
70 1 Y 1 DDD LYS 109 ? NZ  ? D LYS 109 NZ  
# 
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 AAA ARG 307 ? A ARG 1   
2  1 Y 1 AAA VAL 308 ? A VAL 2   
3  1 Y 1 AAA GLN 309 ? A GLN 3   
4  1 Y 1 AAA PRO 310 ? A PRO 4   
5  1 Y 1 AAA THR 311 ? A THR 5   
6  1 Y 1 AAA GLU 312 ? A GLU 6   
7  1 Y 1 AAA SER 313 ? A SER 7   
8  1 Y 1 AAA ILE 314 ? A ILE 8   
9  1 Y 1 AAA VAL 315 ? A VAL 9   
10 1 Y 1 AAA ARG 316 ? A ARG 10  
11 1 Y 1 AAA PHE 317 ? A PHE 11  
12 1 Y 1 AAA PRO 318 ? A PRO 12  
13 1 Y 1 AAA ASN 319 ? A ASN 13  
14 1 Y 1 AAA ILE 320 ? A ILE 14  
15 1 Y 1 AAA THR 321 ? A THR 15  
16 1 Y 1 AAA ASN 322 ? A ASN 16  
17 1 Y 1 AAA LEU 505 ? A LEU 199 
18 1 Y 1 AAA LEU 506 ? A LEU 200 
19 1 Y 1 AAA VAL 527 ? A VAL 221 
20 1 Y 1 AAA ASN 528 ? A ASN 222 
21 1 Y 1 aba ARG 307 ? B ARG 1   
22 1 Y 1 aba VAL 308 ? B VAL 2   
23 1 Y 1 aba GLN 309 ? B GLN 3   
24 1 Y 1 aba PRO 310 ? B PRO 4   
25 1 Y 1 aba THR 311 ? B THR 5   
26 1 Y 1 aba GLU 312 ? B GLU 6   
27 1 Y 1 aba SER 313 ? B SER 7   
28 1 Y 1 aba ILE 314 ? B ILE 8   
29 1 Y 1 aba VAL 315 ? B VAL 9   
30 1 Y 1 aba ARG 316 ? B ARG 10  
31 1 Y 1 aba PHE 317 ? B PHE 11  
32 1 Y 1 aba PRO 318 ? B PRO 12  
33 1 Y 1 aba ASN 319 ? B ASN 13  
34 1 Y 1 aba ILE 320 ? B ILE 14  
35 1 Y 1 aba THR 321 ? B THR 15  
36 1 Y 1 aba ASN 322 ? B ASN 16  
37 1 Y 1 aba LEU 323 ? B LEU 17  
38 1 Y 1 aba LEU 505 ? B LEU 199 
39 1 Y 1 aba LEU 506 ? B LEU 200 
40 1 Y 1 aba HIS 507 ? B HIS 201 
41 1 Y 1 aba ALA 508 ? B ALA 202 
42 1 Y 1 aba PRO 509 ? B PRO 203 
43 1 Y 1 aba ALA 510 ? B ALA 204 
44 1 Y 1 aba THR 511 ? B THR 205 
45 1 Y 1 aba VAL 512 ? B VAL 206 
46 1 Y 1 aba CYS 513 ? B CYS 207 
47 1 Y 1 aba GLY 514 ? B GLY 208 
48 1 Y 1 aba PRO 515 ? B PRO 209 
49 1 Y 1 aba LYS 516 ? B LYS 210 
50 1 Y 1 aba LYS 517 ? B LYS 211 
51 1 Y 1 aba SER 518 ? B SER 212 
52 1 Y 1 aba THR 519 ? B THR 213 
53 1 Y 1 aba ASN 520 ? B ASN 214 
54 1 Y 1 aba LEU 521 ? B LEU 215 
55 1 Y 1 aba VAL 522 ? B VAL 216 
56 1 Y 1 aba LYS 523 ? B LYS 217 
57 1 Y 1 aba ASN 524 ? B ASN 218 
58 1 Y 1 aba LYS 525 ? B LYS 219 
59 1 Y 1 aba CYS 526 ? B CYS 220 
60 1 Y 1 aba VAL 527 ? B VAL 221 
61 1 Y 1 aba ASN 528 ? B ASN 222 
62 1 Y 1 CCC LEU 126 ? C LEU 126 
63 1 Y 1 CCC ILE 127 ? C ILE 127 
64 1 Y 1 CCC SER 128 ? C SER 128 
65 1 Y 1 CCC GLU 129 ? C GLU 129 
66 1 Y 1 CCC GLU 130 ? C GLU 130 
67 1 Y 1 CCC ASP 131 ? C ASP 131 
68 1 Y 1 CCC LEU 132 ? C LEU 132 
69 1 Y 1 CCC LYS 133 ? C LYS 133 
70 1 Y 1 CCC LYS 134 ? C LYS 134 
71 1 Y 1 CCC LYS 135 ? C LYS 135 
72 1 Y 1 CCC HIS 136 ? C HIS 136 
73 1 Y 1 CCC HIS 137 ? C HIS 137 
74 1 Y 1 CCC HIS 138 ? C HIS 138 
75 1 Y 1 CCC HIS 139 ? C HIS 139 
76 1 Y 1 CCC HIS 140 ? C HIS 140 
77 1 Y 1 CCC HIS 141 ? C HIS 141 
78 1 Y 1 DDD GLU 123 ? D GLU 123 
79 1 Y 1 DDD GLN 124 ? D GLN 124 
80 1 Y 1 DDD LYS 125 ? D LYS 125 
81 1 Y 1 DDD LEU 126 ? D LEU 126 
82 1 Y 1 DDD ILE 127 ? D ILE 127 
83 1 Y 1 DDD SER 128 ? D SER 128 
84 1 Y 1 DDD GLU 129 ? D GLU 129 
85 1 Y 1 DDD GLU 130 ? D GLU 130 
86 1 Y 1 DDD ASP 131 ? D ASP 131 
87 1 Y 1 DDD LEU 132 ? D LEU 132 
88 1 Y 1 DDD LYS 133 ? D LYS 133 
89 1 Y 1 DDD LYS 134 ? D LYS 134 
90 1 Y 1 DDD LYS 135 ? D LYS 135 
91 1 Y 1 DDD HIS 136 ? D HIS 136 
92 1 Y 1 DDD HIS 137 ? D HIS 137 
93 1 Y 1 DDD HIS 138 ? D HIS 138 
94 1 Y 1 DDD HIS 139 ? D HIS 139 
95 1 Y 1 DDD HIS 140 ? D HIS 140 
96 1 Y 1 DDD HIS 141 ? D HIS 141 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           'DFG For 2327' 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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 'gel filtration' ? 
2 2 'gel filtration' ? 
# 
