data_9D58
# 
_entry.id   9D58 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9D58         pdb_00009d58 10.2210/pdb9d58/pdb 
WWPDB D_1000287215 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D58 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              muret003@umn.edu 
_pdbx_contact_author.name_first         Joseph 
_pdbx_contact_author.name_last          Muretta 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3026-4598 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Streeter, O.'    1 ? 
'Shi, K.'         2 ? 
'Ervasti, J.M.'   3 ? 
'Evans III, R.L.' 4 ? 
'Muretta, J.M.'   5 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acta Crystallogr D Struct Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2059-7983 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            81 
_citation.language                  ? 
_citation.page_first                122 
_citation.page_last                 129 
_citation.title                     
'Human dystrophin tandem calponin homology actin-binding domain crystallized in a closed-state conformation.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1107/S2059798325001457 
_citation.pdbx_database_id_PubMed   40007458 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Streeter, O.'  1 ?                   
primary 'Shi, K.'       2 ?                   
primary 'Vavra, J.'     3 ?                   
primary 'Aihara, H.'    4 0000-0001-7508-6230 
primary 'Ervasti, J.M.' 5 ?                   
primary 'Evans 3rd, R.' 6 ?                   
primary 'Muretta, J.M.' 7 ?                   
# 
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 Dystrophin 28573.312 4   ? ? 'actin-binding domain/calponin homology domains 1 and 2' ? 
2 water   nat water      18.015    239 ? ? ?                                                        ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;STGLWWEEVEDSYEREDVQKKTFTKWVNAQFSKFGKQHIENLFSDLQDGRRLLDLLEGLTGQKLPKEKGSTRVHALNNVN
KALRVLQNNNVDLVNIGSTDIVDGNHKLTLGLIWNIILHWQVKNVMKNIMAGLQQTNSEKILLSWVRQSTRNYPQVNVIN
FTTSWSDGLALNALIHSHRPDLFDWNSVVSQQSATQRLEHAFNIARYQLGIEKLLDPEDVDTTYPDKKSILMYITSLFQV
LPQQVSIE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;STGLWWEEVEDSYEREDVQKKTFTKWVNAQFSKFGKQHIENLFSDLQDGRRLLDLLEGLTGQKLPKEKGSTRVHALNNVN
KALRVLQNNNVDLVNIGSTDIVDGNHKLTLGLIWNIILHWQVKNVMKNIMAGLQQTNSEKILLSWVRQSTRNYPQVNVIN
FTTSWSDGLALNALIHSHRPDLFDWNSVVSQQSATQRLEHAFNIARYQLGIEKLLDPEDVDTTYPDKKSILMYITSLFQV
LPQQVSIE
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   THR n 
1 3   GLY n 
1 4   LEU n 
1 5   TRP n 
1 6   TRP n 
1 7   GLU n 
1 8   GLU n 
1 9   VAL n 
1 10  GLU n 
1 11  ASP n 
1 12  SER n 
1 13  TYR n 
1 14  GLU n 
1 15  ARG n 
1 16  GLU n 
1 17  ASP n 
1 18  VAL n 
1 19  GLN n 
1 20  LYS n 
1 21  LYS n 
1 22  THR n 
1 23  PHE n 
1 24  THR n 
1 25  LYS n 
1 26  TRP n 
1 27  VAL n 
1 28  ASN n 
1 29  ALA n 
1 30  GLN n 
1 31  PHE n 
1 32  SER n 
1 33  LYS n 
1 34  PHE n 
1 35  GLY n 
1 36  LYS n 
1 37  GLN n 
1 38  HIS n 
1 39  ILE n 
1 40  GLU n 
1 41  ASN n 
1 42  LEU n 
1 43  PHE n 
1 44  SER n 
1 45  ASP n 
1 46  LEU n 
1 47  GLN n 
1 48  ASP n 
1 49  GLY n 
1 50  ARG n 
1 51  ARG n 
1 52  LEU n 
1 53  LEU n 
1 54  ASP n 
1 55  LEU n 
1 56  LEU n 
1 57  GLU n 
1 58  GLY n 
1 59  LEU n 
1 60  THR n 
1 61  GLY n 
1 62  GLN n 
1 63  LYS n 
1 64  LEU n 
1 65  PRO n 
1 66  LYS n 
1 67  GLU n 
1 68  LYS n 
1 69  GLY n 
1 70  SER n 
1 71  THR n 
1 72  ARG n 
1 73  VAL n 
1 74  HIS n 
1 75  ALA n 
1 76  LEU n 
1 77  ASN n 
1 78  ASN n 
1 79  VAL n 
1 80  ASN n 
1 81  LYS n 
1 82  ALA n 
1 83  LEU n 
1 84  ARG n 
1 85  VAL n 
1 86  LEU n 
1 87  GLN n 
1 88  ASN n 
1 89  ASN n 
1 90  ASN n 
1 91  VAL n 
1 92  ASP n 
1 93  LEU n 
1 94  VAL n 
1 95  ASN n 
1 96  ILE n 
1 97  GLY n 
1 98  SER n 
1 99  THR n 
1 100 ASP n 
1 101 ILE n 
1 102 VAL n 
1 103 ASP n 
1 104 GLY n 
1 105 ASN n 
1 106 HIS n 
1 107 LYS n 
1 108 LEU n 
1 109 THR n 
1 110 LEU n 
1 111 GLY n 
1 112 LEU n 
1 113 ILE n 
1 114 TRP n 
1 115 ASN n 
1 116 ILE n 
1 117 ILE n 
1 118 LEU n 
1 119 HIS n 
1 120 TRP n 
1 121 GLN n 
1 122 VAL n 
1 123 LYS n 
1 124 ASN n 
1 125 VAL n 
1 126 MET n 
1 127 LYS n 
1 128 ASN n 
1 129 ILE n 
1 130 MET n 
1 131 ALA n 
1 132 GLY n 
1 133 LEU n 
1 134 GLN n 
1 135 GLN n 
1 136 THR n 
1 137 ASN n 
1 138 SER n 
1 139 GLU n 
1 140 LYS n 
1 141 ILE n 
1 142 LEU n 
1 143 LEU n 
1 144 SER n 
1 145 TRP n 
1 146 VAL n 
1 147 ARG n 
1 148 GLN n 
1 149 SER n 
1 150 THR n 
1 151 ARG n 
1 152 ASN n 
1 153 TYR n 
1 154 PRO n 
1 155 GLN n 
1 156 VAL n 
1 157 ASN n 
1 158 VAL n 
1 159 ILE n 
1 160 ASN n 
1 161 PHE n 
1 162 THR n 
1 163 THR n 
1 164 SER n 
1 165 TRP n 
1 166 SER n 
1 167 ASP n 
1 168 GLY n 
1 169 LEU n 
1 170 ALA n 
1 171 LEU n 
1 172 ASN n 
1 173 ALA n 
1 174 LEU n 
1 175 ILE n 
1 176 HIS n 
1 177 SER n 
1 178 HIS n 
1 179 ARG n 
1 180 PRO n 
1 181 ASP n 
1 182 LEU n 
1 183 PHE n 
1 184 ASP n 
1 185 TRP n 
1 186 ASN n 
1 187 SER n 
1 188 VAL n 
1 189 VAL n 
1 190 SER n 
1 191 GLN n 
1 192 GLN n 
1 193 SER n 
1 194 ALA n 
1 195 THR n 
1 196 GLN n 
1 197 ARG n 
1 198 LEU n 
1 199 GLU n 
1 200 HIS n 
1 201 ALA n 
1 202 PHE n 
1 203 ASN n 
1 204 ILE n 
1 205 ALA n 
1 206 ARG n 
1 207 TYR n 
1 208 GLN n 
1 209 LEU n 
1 210 GLY n 
1 211 ILE n 
1 212 GLU n 
1 213 LYS n 
1 214 LEU n 
1 215 LEU n 
1 216 ASP n 
1 217 PRO n 
1 218 GLU n 
1 219 ASP n 
1 220 VAL n 
1 221 ASP n 
1 222 THR n 
1 223 THR n 
1 224 TYR n 
1 225 PRO n 
1 226 ASP n 
1 227 LYS n 
1 228 LYS n 
1 229 SER n 
1 230 ILE n 
1 231 LEU n 
1 232 MET n 
1 233 TYR n 
1 234 ILE n 
1 235 THR n 
1 236 SER n 
1 237 LEU n 
1 238 PHE n 
1 239 GLN n 
1 240 VAL n 
1 241 LEU n 
1 242 PRO n 
1 243 GLN n 
1 244 GLN n 
1 245 VAL n 
1 246 SER n 
1 247 ILE n 
1 248 GLU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   248 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 DMD 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   TRP 5   5   ?   ?   ?   A . n 
A 1 6   TRP 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   ?   ?   ?   A . n 
A 1 9   VAL 9   9   ?   ?   ?   A . n 
A 1 10  GLU 10  10  ?   ?   ?   A . n 
A 1 11  ASP 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  TYR 13  13  13  TYR TYR A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ARG 15  15  15  ARG ARG A . n 
A 1 16  GLU 16  16  16  GLU GLU A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  LYS 20  20  20  LYS LYS A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  THR 22  22  22  THR THR A . n 
A 1 23  PHE 23  23  23  PHE PHE A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  TRP 26  26  26  TRP TRP A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  ASN 28  28  28  ASN ASN A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  GLN 30  30  30  GLN GLN A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  PHE 34  34  34  PHE PHE A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  GLN 37  37  37  GLN GLN A . n 
A 1 38  HIS 38  38  38  HIS HIS A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  ASN 41  41  41  ASN ASN A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  ARG 50  50  50  ARG ARG A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  GLN 62  62  62  GLN GLN A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  GLU 67  67  67  GLU GLU A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  HIS 74  74  74  HIS HIS A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 ILE 101 101 101 ILE ILE A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 ASN 105 105 105 ASN ASN A . n 
A 1 106 HIS 106 106 106 HIS HIS A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 THR 109 109 109 THR THR A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 TRP 114 114 114 TRP TRP A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 TRP 120 120 120 TRP TRP A . n 
A 1 121 GLN 121 121 121 GLN GLN A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 MET 126 126 126 MET MET A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 GLN 134 134 134 GLN GLN A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 TRP 145 145 145 TRP TRP A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 GLN 148 148 148 GLN GLN A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 ASN 157 157 157 ASN ASN A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 ASN 160 160 160 ASN ASN A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 TRP 165 165 165 TRP TRP A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 ASP 167 167 167 ASP ASP A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 ASN 172 172 172 ASN ASN A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 HIS 176 176 176 HIS HIS A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 HIS 178 178 178 HIS HIS A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 ASP 184 184 184 ASP ASP A . n 
A 1 185 TRP 185 185 185 TRP TRP A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 HIS 200 200 200 HIS HIS A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 PHE 202 202 202 PHE PHE A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 ILE 204 204 204 ILE ILE A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 TYR 207 207 207 TYR TYR A . n 
A 1 208 GLN 208 208 208 GLN GLN A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 GLU 218 218 218 GLU GLU A . n 
A 1 219 ASP 219 219 219 ASP ASP A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 TYR 224 224 224 TYR TYR A . n 
A 1 225 PRO 225 225 225 PRO PRO A . n 
A 1 226 ASP 226 226 226 ASP ASP A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 LYS 228 228 228 LYS LYS A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 MET 232 232 232 MET MET A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 PHE 238 238 238 PHE PHE A . n 
A 1 239 GLN 239 239 239 GLN GLN A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 PRO 242 242 242 PRO PRO A . n 
A 1 243 GLN 243 243 243 GLN GLN A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 VAL 245 245 ?   ?   ?   A . n 
A 1 246 SER 246 246 ?   ?   ?   A . n 
A 1 247 ILE 247 247 ?   ?   ?   A . n 
A 1 248 GLU 248 248 ?   ?   ?   A . n 
B 1 1   SER 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   ?   ?   ?   B . n 
B 1 4   LEU 4   4   ?   ?   ?   B . n 
B 1 5   TRP 5   5   ?   ?   ?   B . n 
B 1 6   TRP 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   ?   ?   ?   B . n 
B 1 8   GLU 8   8   ?   ?   ?   B . n 
B 1 9   VAL 9   9   ?   ?   ?   B . n 
B 1 10  GLU 10  10  ?   ?   ?   B . n 
B 1 11  ASP 11  11  ?   ?   ?   B . n 
B 1 12  SER 12  12  ?   ?   ?   B . n 
B 1 13  TYR 13  13  ?   ?   ?   B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  ARG 15  15  15  ARG ARG B . n 
B 1 16  GLU 16  16  16  GLU GLU B . n 
B 1 17  ASP 17  17  17  ASP ASP B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  GLN 19  19  19  GLN GLN B . n 
B 1 20  LYS 20  20  20  LYS LYS B . n 
B 1 21  LYS 21  21  21  LYS LYS B . n 
B 1 22  THR 22  22  22  THR THR B . n 
B 1 23  PHE 23  23  23  PHE PHE B . n 
B 1 24  THR 24  24  24  THR THR B . n 
B 1 25  LYS 25  25  25  LYS LYS B . n 
B 1 26  TRP 26  26  26  TRP TRP B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  ASN 28  28  28  ASN ASN B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  GLN 30  30  30  GLN GLN B . n 
B 1 31  PHE 31  31  31  PHE PHE B . n 
B 1 32  SER 32  32  32  SER SER B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  PHE 34  34  34  PHE PHE B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  LYS 36  36  36  LYS LYS B . n 
B 1 37  GLN 37  37  37  GLN GLN B . n 
B 1 38  HIS 38  38  38  HIS HIS B . n 
B 1 39  ILE 39  39  39  ILE ILE B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  ASN 41  41  41  ASN ASN B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  PHE 43  43  43  PHE PHE B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  GLY 49  49  49  GLY GLY B . n 
B 1 50  ARG 50  50  50  ARG ARG B . n 
B 1 51  ARG 51  51  51  ARG ARG B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  LEU 53  53  53  LEU LEU B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  GLU 57  57  57  GLU GLU B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  THR 60  60  60  THR THR B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  GLN 62  62  62  GLN GLN B . n 
B 1 63  LYS 63  63  63  LYS LYS B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  PRO 65  65  65  PRO PRO B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  GLU 67  67  67  GLU GLU B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  SER 70  70  70  SER SER B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  HIS 74  74  74  HIS HIS B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  ASN 77  77  77  ASN ASN B . n 
B 1 78  ASN 78  78  78  ASN ASN B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  ASN 80  80  80  ASN ASN B . n 
B 1 81  LYS 81  81  81  LYS LYS B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  GLN 87  87  87  GLN GLN B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  ASN 90  90  90  ASN ASN B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 ILE 101 101 101 ILE ILE B . n 
B 1 102 VAL 102 102 102 VAL VAL B . n 
B 1 103 ASP 103 103 103 ASP ASP B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 ASN 105 105 105 ASN ASN B . n 
B 1 106 HIS 106 106 106 HIS HIS B . n 
B 1 107 LYS 107 107 107 LYS LYS B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 THR 109 109 109 THR THR B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 TRP 114 114 114 TRP TRP B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 HIS 119 119 119 HIS HIS B . n 
B 1 120 TRP 120 120 120 TRP TRP B . n 
B 1 121 GLN 121 121 121 GLN GLN B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 LYS 123 123 123 LYS LYS B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 MET 126 126 126 MET MET B . n 
B 1 127 LYS 127 127 127 LYS LYS B . n 
B 1 128 ASN 128 128 128 ASN ASN B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 MET 130 130 130 MET MET B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 GLY 132 132 132 GLY GLY B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 GLN 134 134 134 GLN GLN B . n 
B 1 135 GLN 135 135 135 GLN GLN B . n 
B 1 136 THR 136 136 136 THR THR B . n 
B 1 137 ASN 137 137 137 ASN ASN B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 GLU 139 139 139 GLU GLU B . n 
B 1 140 LYS 140 140 140 LYS LYS B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 SER 144 144 144 SER SER B . n 
B 1 145 TRP 145 145 145 TRP TRP B . n 
B 1 146 VAL 146 146 146 VAL VAL B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 GLN 148 148 148 GLN GLN B . n 
B 1 149 SER 149 149 149 SER SER B . n 
B 1 150 THR 150 150 150 THR THR B . n 
B 1 151 ARG 151 151 151 ARG ARG B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 TYR 153 153 153 TYR TYR B . n 
B 1 154 PRO 154 154 154 PRO PRO B . n 
B 1 155 GLN 155 155 155 GLN GLN B . n 
B 1 156 VAL 156 156 156 VAL VAL B . n 
B 1 157 ASN 157 157 157 ASN ASN B . n 
B 1 158 VAL 158 158 158 VAL VAL B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 ASN 160 160 160 ASN ASN B . n 
B 1 161 PHE 161 161 161 PHE PHE B . n 
B 1 162 THR 162 162 162 THR THR B . n 
B 1 163 THR 163 163 163 THR THR B . n 
B 1 164 SER 164 164 164 SER SER B . n 
B 1 165 TRP 165 165 165 TRP TRP B . n 
B 1 166 SER 166 166 166 SER SER B . n 
B 1 167 ASP 167 167 167 ASP ASP B . n 
B 1 168 GLY 168 168 168 GLY GLY B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 ALA 170 170 170 ALA ALA B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 ASN 172 172 172 ASN ASN B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 HIS 176 176 176 HIS HIS B . n 
B 1 177 SER 177 177 177 SER SER B . n 
B 1 178 HIS 178 178 178 HIS HIS B . n 
B 1 179 ARG 179 179 179 ARG ARG B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 PHE 183 183 183 PHE PHE B . n 
B 1 184 ASP 184 184 184 ASP ASP B . n 
B 1 185 TRP 185 185 185 TRP TRP B . n 
B 1 186 ASN 186 186 186 ASN ASN B . n 
B 1 187 SER 187 187 187 SER SER B . n 
B 1 188 VAL 188 188 188 VAL VAL B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 SER 193 193 193 SER SER B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 GLN 196 196 196 GLN GLN B . n 
B 1 197 ARG 197 197 197 ARG ARG B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 HIS 200 200 200 HIS HIS B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 PHE 202 202 202 PHE PHE B . n 
B 1 203 ASN 203 203 203 ASN ASN B . n 
B 1 204 ILE 204 204 204 ILE ILE B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 ARG 206 206 206 ARG ARG B . n 
B 1 207 TYR 207 207 207 TYR TYR B . n 
B 1 208 GLN 208 208 208 GLN GLN B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 GLU 212 212 212 GLU GLU B . n 
B 1 213 LYS 213 213 213 LYS LYS B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 PRO 217 217 217 PRO PRO B . n 
B 1 218 GLU 218 218 218 GLU GLU B . n 
B 1 219 ASP 219 219 219 ASP ASP B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 THR 222 222 222 THR THR B . n 
B 1 223 THR 223 223 223 THR THR B . n 
B 1 224 TYR 224 224 224 TYR TYR B . n 
B 1 225 PRO 225 225 225 PRO PRO B . n 
B 1 226 ASP 226 226 226 ASP ASP B . n 
B 1 227 LYS 227 227 227 LYS LYS B . n 
B 1 228 LYS 228 228 228 LYS LYS B . n 
B 1 229 SER 229 229 229 SER SER B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 MET 232 232 232 MET MET B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 ILE 234 234 234 ILE ILE B . n 
B 1 235 THR 235 235 235 THR THR B . n 
B 1 236 SER 236 236 236 SER SER B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 PHE 238 238 238 PHE PHE B . n 
B 1 239 GLN 239 239 239 GLN GLN B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 PRO 242 242 242 PRO PRO B . n 
B 1 243 GLN 243 243 243 GLN GLN B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 VAL 245 245 245 VAL VAL B . n 
B 1 246 SER 246 246 ?   ?   ?   B . n 
B 1 247 ILE 247 247 ?   ?   ?   B . n 
B 1 248 GLU 248 248 ?   ?   ?   B . n 
C 1 1   SER 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   ?   ?   ?   C . n 
C 1 3   GLY 3   3   ?   ?   ?   C . n 
C 1 4   LEU 4   4   ?   ?   ?   C . n 
C 1 5   TRP 5   5   ?   ?   ?   C . n 
C 1 6   TRP 6   6   ?   ?   ?   C . n 
C 1 7   GLU 7   7   ?   ?   ?   C . n 
C 1 8   GLU 8   8   ?   ?   ?   C . n 
C 1 9   VAL 9   9   ?   ?   ?   C . n 
C 1 10  GLU 10  10  ?   ?   ?   C . n 
C 1 11  ASP 11  11  ?   ?   ?   C . n 
C 1 12  SER 12  12  12  SER SER C . n 
C 1 13  TYR 13  13  13  TYR TYR C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  ARG 15  15  15  ARG ARG C . n 
C 1 16  GLU 16  16  16  GLU GLU C . n 
C 1 17  ASP 17  17  17  ASP ASP C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  GLN 19  19  19  GLN GLN C . n 
C 1 20  LYS 20  20  20  LYS LYS C . n 
C 1 21  LYS 21  21  21  LYS LYS C . n 
C 1 22  THR 22  22  22  THR THR C . n 
C 1 23  PHE 23  23  23  PHE PHE C . n 
C 1 24  THR 24  24  24  THR THR C . n 
C 1 25  LYS 25  25  25  LYS LYS C . n 
C 1 26  TRP 26  26  26  TRP TRP C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  ASN 28  28  28  ASN ASN C . n 
C 1 29  ALA 29  29  29  ALA ALA C . n 
C 1 30  GLN 30  30  30  GLN GLN C . n 
C 1 31  PHE 31  31  31  PHE PHE C . n 
C 1 32  SER 32  32  32  SER SER C . n 
C 1 33  LYS 33  33  33  LYS LYS C . n 
C 1 34  PHE 34  34  34  PHE PHE C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  LYS 36  36  36  LYS LYS C . n 
C 1 37  GLN 37  37  37  GLN GLN C . n 
C 1 38  HIS 38  38  38  HIS HIS C . n 
C 1 39  ILE 39  39  39  ILE ILE C . n 
C 1 40  GLU 40  40  40  GLU GLU C . n 
C 1 41  ASN 41  41  41  ASN ASN C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  PHE 43  43  43  PHE PHE C . n 
C 1 44  SER 44  44  44  SER SER C . n 
C 1 45  ASP 45  45  45  ASP ASP C . n 
C 1 46  LEU 46  46  46  LEU LEU C . n 
C 1 47  GLN 47  47  47  GLN GLN C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  GLY 49  49  49  GLY GLY C . n 
C 1 50  ARG 50  50  50  ARG ARG C . n 
C 1 51  ARG 51  51  51  ARG ARG C . n 
C 1 52  LEU 52  52  52  LEU LEU C . n 
C 1 53  LEU 53  53  53  LEU LEU C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  LEU 55  55  55  LEU LEU C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  GLU 57  57  57  GLU GLU C . n 
C 1 58  GLY 58  58  58  GLY GLY C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  THR 60  60  60  THR THR C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  GLN 62  62  62  GLN GLN C . n 
C 1 63  LYS 63  63  63  LYS LYS C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  PRO 65  65  65  PRO PRO C . n 
C 1 66  LYS 66  66  66  LYS LYS C . n 
C 1 67  GLU 67  67  67  GLU GLU C . n 
C 1 68  LYS 68  68  68  LYS LYS C . n 
C 1 69  GLY 69  69  69  GLY GLY C . n 
C 1 70  SER 70  70  70  SER SER C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  ARG 72  72  72  ARG ARG C . n 
C 1 73  VAL 73  73  73  VAL VAL C . n 
C 1 74  HIS 74  74  74  HIS HIS C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  ASN 77  77  77  ASN ASN C . n 
C 1 78  ASN 78  78  78  ASN ASN C . n 
C 1 79  VAL 79  79  79  VAL VAL C . n 
C 1 80  ASN 80  80  80  ASN ASN C . n 
C 1 81  LYS 81  81  81  LYS LYS C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  ASN 90  90  90  ASN ASN C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  ASP 92  92  92  ASP ASP C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  VAL 94  94  94  VAL VAL C . n 
C 1 95  ASN 95  95  95  ASN ASN C . n 
C 1 96  ILE 96  96  96  ILE ILE C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 ASP 100 100 100 ASP ASP C . n 
C 1 101 ILE 101 101 101 ILE ILE C . n 
C 1 102 VAL 102 102 102 VAL VAL C . n 
C 1 103 ASP 103 103 103 ASP ASP C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 ASN 105 105 105 ASN ASN C . n 
C 1 106 HIS 106 106 106 HIS HIS C . n 
C 1 107 LYS 107 107 107 LYS LYS C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 THR 109 109 109 THR THR C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 TRP 114 114 114 TRP TRP C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ILE 117 117 117 ILE ILE C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 HIS 119 119 119 HIS HIS C . n 
C 1 120 TRP 120 120 120 TRP TRP C . n 
C 1 121 GLN 121 121 121 GLN GLN C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 LYS 123 123 123 LYS LYS C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 VAL 125 125 125 VAL VAL C . n 
C 1 126 MET 126 126 126 MET MET C . n 
C 1 127 LYS 127 127 127 LYS LYS C . n 
C 1 128 ASN 128 128 128 ASN ASN C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 MET 130 130 130 MET MET C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 GLY 132 132 132 GLY GLY C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 GLN 134 134 134 GLN GLN C . n 
C 1 135 GLN 135 135 135 GLN GLN C . n 
C 1 136 THR 136 136 136 THR THR C . n 
C 1 137 ASN 137 137 137 ASN ASN C . n 
C 1 138 SER 138 138 138 SER SER C . n 
C 1 139 GLU 139 139 139 GLU GLU C . n 
C 1 140 LYS 140 140 140 LYS LYS C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 LEU 142 142 142 LEU LEU C . n 
C 1 143 LEU 143 143 143 LEU LEU C . n 
C 1 144 SER 144 144 144 SER SER C . n 
C 1 145 TRP 145 145 145 TRP TRP C . n 
C 1 146 VAL 146 146 146 VAL VAL C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 GLN 148 148 148 GLN GLN C . n 
C 1 149 SER 149 149 149 SER SER C . n 
C 1 150 THR 150 150 150 THR THR C . n 
C 1 151 ARG 151 151 151 ARG ARG C . n 
C 1 152 ASN 152 152 152 ASN ASN C . n 
C 1 153 TYR 153 153 153 TYR TYR C . n 
C 1 154 PRO 154 154 154 PRO PRO C . n 
C 1 155 GLN 155 155 155 GLN GLN C . n 
C 1 156 VAL 156 156 156 VAL VAL C . n 
C 1 157 ASN 157 157 157 ASN ASN C . n 
C 1 158 VAL 158 158 158 VAL VAL C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 ASN 160 160 160 ASN ASN C . n 
C 1 161 PHE 161 161 161 PHE PHE C . n 
C 1 162 THR 162 162 162 THR THR C . n 
C 1 163 THR 163 163 163 THR THR C . n 
C 1 164 SER 164 164 164 SER SER C . n 
C 1 165 TRP 165 165 165 TRP TRP C . n 
C 1 166 SER 166 166 166 SER SER C . n 
C 1 167 ASP 167 167 167 ASP ASP C . n 
C 1 168 GLY 168 168 168 GLY GLY C . n 
C 1 169 LEU 169 169 169 LEU LEU C . n 
C 1 170 ALA 170 170 170 ALA ALA C . n 
C 1 171 LEU 171 171 171 LEU LEU C . n 
C 1 172 ASN 172 172 172 ASN ASN C . n 
C 1 173 ALA 173 173 173 ALA ALA C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 ILE 175 175 175 ILE ILE C . n 
C 1 176 HIS 176 176 176 HIS HIS C . n 
C 1 177 SER 177 177 177 SER SER C . n 
C 1 178 HIS 178 178 178 HIS HIS C . n 
C 1 179 ARG 179 179 179 ARG ARG C . n 
C 1 180 PRO 180 180 180 PRO PRO C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 PHE 183 183 183 PHE PHE C . n 
C 1 184 ASP 184 184 184 ASP ASP C . n 
C 1 185 TRP 185 185 185 TRP TRP C . n 
C 1 186 ASN 186 186 186 ASN ASN C . n 
C 1 187 SER 187 187 187 SER SER C . n 
C 1 188 VAL 188 188 188 VAL VAL C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 GLN 192 192 192 GLN GLN C . n 
C 1 193 SER 193 193 193 SER SER C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 GLN 196 196 196 GLN GLN C . n 
C 1 197 ARG 197 197 197 ARG ARG C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 GLU 199 199 199 GLU GLU C . n 
C 1 200 HIS 200 200 200 HIS HIS C . n 
C 1 201 ALA 201 201 201 ALA ALA C . n 
C 1 202 PHE 202 202 202 PHE PHE C . n 
C 1 203 ASN 203 203 203 ASN ASN C . n 
C 1 204 ILE 204 204 204 ILE ILE C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 ARG 206 206 206 ARG ARG C . n 
C 1 207 TYR 207 207 207 TYR TYR C . n 
C 1 208 GLN 208 208 208 GLN GLN C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 GLY 210 210 210 GLY GLY C . n 
C 1 211 ILE 211 211 211 ILE ILE C . n 
C 1 212 GLU 212 212 212 GLU GLU C . n 
C 1 213 LYS 213 213 213 LYS LYS C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 ASP 216 216 216 ASP ASP C . n 
C 1 217 PRO 217 217 217 PRO PRO C . n 
C 1 218 GLU 218 218 218 GLU GLU C . n 
C 1 219 ASP 219 219 219 ASP ASP C . n 
C 1 220 VAL 220 220 220 VAL VAL C . n 
C 1 221 ASP 221 221 221 ASP ASP C . n 
C 1 222 THR 222 222 222 THR THR C . n 
C 1 223 THR 223 223 223 THR THR C . n 
C 1 224 TYR 224 224 224 TYR TYR C . n 
C 1 225 PRO 225 225 225 PRO PRO C . n 
C 1 226 ASP 226 226 226 ASP ASP C . n 
C 1 227 LYS 227 227 227 LYS LYS C . n 
C 1 228 LYS 228 228 228 LYS LYS C . n 
C 1 229 SER 229 229 229 SER SER C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 MET 232 232 232 MET MET C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 ILE 234 234 234 ILE ILE C . n 
C 1 235 THR 235 235 235 THR THR C . n 
C 1 236 SER 236 236 236 SER SER C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 PHE 238 238 238 PHE PHE C . n 
C 1 239 GLN 239 239 239 GLN GLN C . n 
C 1 240 VAL 240 240 240 VAL VAL C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 PRO 242 242 242 PRO PRO C . n 
C 1 243 GLN 243 243 243 GLN GLN C . n 
C 1 244 GLN 244 244 ?   ?   ?   C . n 
C 1 245 VAL 245 245 ?   ?   ?   C . n 
C 1 246 SER 246 246 ?   ?   ?   C . n 
C 1 247 ILE 247 247 ?   ?   ?   C . n 
C 1 248 GLU 248 248 ?   ?   ?   C . n 
D 1 1   SER 1   1   ?   ?   ?   D . n 
D 1 2   THR 2   2   ?   ?   ?   D . n 
D 1 3   GLY 3   3   ?   ?   ?   D . n 
D 1 4   LEU 4   4   ?   ?   ?   D . n 
D 1 5   TRP 5   5   ?   ?   ?   D . n 
D 1 6   TRP 6   6   ?   ?   ?   D . n 
D 1 7   GLU 7   7   ?   ?   ?   D . n 
D 1 8   GLU 8   8   ?   ?   ?   D . n 
D 1 9   VAL 9   9   ?   ?   ?   D . n 
D 1 10  GLU 10  10  ?   ?   ?   D . n 
D 1 11  ASP 11  11  ?   ?   ?   D . n 
D 1 12  SER 12  12  ?   ?   ?   D . n 
D 1 13  TYR 13  13  ?   ?   ?   D . n 
D 1 14  GLU 14  14  ?   ?   ?   D . n 
D 1 15  ARG 15  15  ?   ?   ?   D . n 
D 1 16  GLU 16  16  16  GLU GLU D . n 
D 1 17  ASP 17  17  17  ASP ASP D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  GLN 19  19  19  GLN GLN D . n 
D 1 20  LYS 20  20  20  LYS LYS D . n 
D 1 21  LYS 21  21  21  LYS LYS D . n 
D 1 22  THR 22  22  22  THR THR D . n 
D 1 23  PHE 23  23  23  PHE PHE D . n 
D 1 24  THR 24  24  24  THR THR D . n 
D 1 25  LYS 25  25  25  LYS LYS D . n 
D 1 26  TRP 26  26  26  TRP TRP D . n 
D 1 27  VAL 27  27  27  VAL VAL D . n 
D 1 28  ASN 28  28  28  ASN ASN D . n 
D 1 29  ALA 29  29  29  ALA ALA D . n 
D 1 30  GLN 30  30  30  GLN GLN D . n 
D 1 31  PHE 31  31  31  PHE PHE D . n 
D 1 32  SER 32  32  32  SER SER D . n 
D 1 33  LYS 33  33  33  LYS LYS D . n 
D 1 34  PHE 34  34  34  PHE PHE D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  LYS 36  36  36  LYS LYS D . n 
D 1 37  GLN 37  37  37  GLN GLN D . n 
D 1 38  HIS 38  38  38  HIS HIS D . n 
D 1 39  ILE 39  39  39  ILE ILE D . n 
D 1 40  GLU 40  40  40  GLU GLU D . n 
D 1 41  ASN 41  41  41  ASN ASN D . n 
D 1 42  LEU 42  42  42  LEU LEU D . n 
D 1 43  PHE 43  43  43  PHE PHE D . n 
D 1 44  SER 44  44  44  SER SER D . n 
D 1 45  ASP 45  45  45  ASP ASP D . n 
D 1 46  LEU 46  46  46  LEU LEU D . n 
D 1 47  GLN 47  47  47  GLN GLN D . n 
D 1 48  ASP 48  48  48  ASP ASP D . n 
D 1 49  GLY 49  49  49  GLY GLY D . n 
D 1 50  ARG 50  50  50  ARG ARG D . n 
D 1 51  ARG 51  51  51  ARG ARG D . n 
D 1 52  LEU 52  52  52  LEU LEU D . n 
D 1 53  LEU 53  53  53  LEU LEU D . n 
D 1 54  ASP 54  54  54  ASP ASP D . n 
D 1 55  LEU 55  55  55  LEU LEU D . n 
D 1 56  LEU 56  56  56  LEU LEU D . n 
D 1 57  GLU 57  57  57  GLU GLU D . n 
D 1 58  GLY 58  58  58  GLY GLY D . n 
D 1 59  LEU 59  59  59  LEU LEU D . n 
D 1 60  THR 60  60  60  THR THR D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  GLN 62  62  62  GLN GLN D . n 
D 1 63  LYS 63  63  63  LYS LYS D . n 
D 1 64  LEU 64  64  64  LEU LEU D . n 
D 1 65  PRO 65  65  65  PRO PRO D . n 
D 1 66  LYS 66  66  66  LYS LYS D . n 
D 1 67  GLU 67  67  67  GLU GLU D . n 
D 1 68  LYS 68  68  68  LYS LYS D . n 
D 1 69  GLY 69  69  69  GLY GLY D . n 
D 1 70  SER 70  70  70  SER SER D . n 
D 1 71  THR 71  71  71  THR THR D . n 
D 1 72  ARG 72  72  72  ARG ARG D . n 
D 1 73  VAL 73  73  73  VAL VAL D . n 
D 1 74  HIS 74  74  74  HIS HIS D . n 
D 1 75  ALA 75  75  75  ALA ALA D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  ASN 77  77  77  ASN ASN D . n 
D 1 78  ASN 78  78  78  ASN ASN D . n 
D 1 79  VAL 79  79  79  VAL VAL D . n 
D 1 80  ASN 80  80  80  ASN ASN D . n 
D 1 81  LYS 81  81  81  LYS LYS D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  ARG 84  84  84  ARG ARG D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  LEU 86  86  86  LEU LEU D . n 
D 1 87  GLN 87  87  87  GLN GLN D . n 
D 1 88  ASN 88  88  88  ASN ASN D . n 
D 1 89  ASN 89  89  89  ASN ASN D . n 
D 1 90  ASN 90  90  90  ASN ASN D . n 
D 1 91  VAL 91  91  91  VAL VAL D . n 
D 1 92  ASP 92  92  92  ASP ASP D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  VAL 94  94  94  VAL VAL D . n 
D 1 95  ASN 95  95  95  ASN ASN D . n 
D 1 96  ILE 96  96  96  ILE ILE D . n 
D 1 97  GLY 97  97  97  GLY GLY D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  THR 99  99  99  THR THR D . n 
D 1 100 ASP 100 100 100 ASP ASP D . n 
D 1 101 ILE 101 101 101 ILE ILE D . n 
D 1 102 VAL 102 102 102 VAL VAL D . n 
D 1 103 ASP 103 103 103 ASP ASP D . n 
D 1 104 GLY 104 104 104 GLY GLY D . n 
D 1 105 ASN 105 105 105 ASN ASN D . n 
D 1 106 HIS 106 106 106 HIS HIS D . n 
D 1 107 LYS 107 107 107 LYS LYS D . n 
D 1 108 LEU 108 108 108 LEU LEU D . n 
D 1 109 THR 109 109 109 THR THR D . n 
D 1 110 LEU 110 110 110 LEU LEU D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 TRP 114 114 114 TRP TRP D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 ILE 116 116 116 ILE ILE D . n 
D 1 117 ILE 117 117 117 ILE ILE D . n 
D 1 118 LEU 118 118 118 LEU LEU D . n 
D 1 119 HIS 119 119 119 HIS HIS D . n 
D 1 120 TRP 120 120 120 TRP TRP D . n 
D 1 121 GLN 121 121 121 GLN GLN D . n 
D 1 122 VAL 122 122 122 VAL VAL D . n 
D 1 123 LYS 123 123 123 LYS LYS D . n 
D 1 124 ASN 124 124 124 ASN ASN D . n 
D 1 125 VAL 125 125 125 VAL VAL D . n 
D 1 126 MET 126 126 126 MET MET D . n 
D 1 127 LYS 127 127 127 LYS LYS D . n 
D 1 128 ASN 128 128 128 ASN ASN D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 MET 130 130 130 MET MET D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 GLY 132 132 132 GLY GLY D . n 
D 1 133 LEU 133 133 133 LEU LEU D . n 
D 1 134 GLN 134 134 134 GLN GLN D . n 
D 1 135 GLN 135 135 135 GLN GLN D . n 
D 1 136 THR 136 136 136 THR THR D . n 
D 1 137 ASN 137 137 137 ASN ASN D . n 
D 1 138 SER 138 138 138 SER SER D . n 
D 1 139 GLU 139 139 139 GLU GLU D . n 
D 1 140 LYS 140 140 140 LYS LYS D . n 
D 1 141 ILE 141 141 141 ILE ILE D . n 
D 1 142 LEU 142 142 142 LEU LEU D . n 
D 1 143 LEU 143 143 143 LEU LEU D . n 
D 1 144 SER 144 144 144 SER SER D . n 
D 1 145 TRP 145 145 145 TRP TRP D . n 
D 1 146 VAL 146 146 146 VAL VAL D . n 
D 1 147 ARG 147 147 147 ARG ARG D . n 
D 1 148 GLN 148 148 148 GLN GLN D . n 
D 1 149 SER 149 149 149 SER SER D . n 
D 1 150 THR 150 150 150 THR THR D . n 
D 1 151 ARG 151 151 151 ARG ARG D . n 
D 1 152 ASN 152 152 152 ASN ASN D . n 
D 1 153 TYR 153 153 153 TYR TYR D . n 
D 1 154 PRO 154 154 154 PRO PRO D . n 
D 1 155 GLN 155 155 155 GLN GLN D . n 
D 1 156 VAL 156 156 156 VAL VAL D . n 
D 1 157 ASN 157 157 157 ASN ASN D . n 
D 1 158 VAL 158 158 158 VAL VAL D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 ASN 160 160 160 ASN ASN D . n 
D 1 161 PHE 161 161 161 PHE PHE D . n 
D 1 162 THR 162 162 162 THR THR D . n 
D 1 163 THR 163 163 163 THR THR D . n 
D 1 164 SER 164 164 164 SER SER D . n 
D 1 165 TRP 165 165 165 TRP TRP D . n 
D 1 166 SER 166 166 166 SER SER D . n 
D 1 167 ASP 167 167 167 ASP ASP D . n 
D 1 168 GLY 168 168 168 GLY GLY D . n 
D 1 169 LEU 169 169 169 LEU LEU D . n 
D 1 170 ALA 170 170 170 ALA ALA D . n 
D 1 171 LEU 171 171 171 LEU LEU D . n 
D 1 172 ASN 172 172 172 ASN ASN D . n 
D 1 173 ALA 173 173 173 ALA ALA D . n 
D 1 174 LEU 174 174 174 LEU LEU D . n 
D 1 175 ILE 175 175 175 ILE ILE D . n 
D 1 176 HIS 176 176 176 HIS HIS D . n 
D 1 177 SER 177 177 177 SER SER D . n 
D 1 178 HIS 178 178 178 HIS HIS D . n 
D 1 179 ARG 179 179 179 ARG ARG D . n 
D 1 180 PRO 180 180 180 PRO PRO D . n 
D 1 181 ASP 181 181 181 ASP ASP D . n 
D 1 182 LEU 182 182 182 LEU LEU D . n 
D 1 183 PHE 183 183 183 PHE PHE D . n 
D 1 184 ASP 184 184 184 ASP ASP D . n 
D 1 185 TRP 185 185 185 TRP TRP D . n 
D 1 186 ASN 186 186 186 ASN ASN D . n 
D 1 187 SER 187 187 187 SER SER D . n 
D 1 188 VAL 188 188 188 VAL VAL D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 SER 190 190 190 SER SER D . n 
D 1 191 GLN 191 191 191 GLN GLN D . n 
D 1 192 GLN 192 192 192 GLN GLN D . n 
D 1 193 SER 193 193 193 SER SER D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 THR 195 195 195 THR THR D . n 
D 1 196 GLN 196 196 196 GLN GLN D . n 
D 1 197 ARG 197 197 197 ARG ARG D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 GLU 199 199 199 GLU GLU D . n 
D 1 200 HIS 200 200 200 HIS HIS D . n 
D 1 201 ALA 201 201 201 ALA ALA D . n 
D 1 202 PHE 202 202 202 PHE PHE D . n 
D 1 203 ASN 203 203 203 ASN ASN D . n 
D 1 204 ILE 204 204 204 ILE ILE D . n 
D 1 205 ALA 205 205 205 ALA ALA D . n 
D 1 206 ARG 206 206 206 ARG ARG D . n 
D 1 207 TYR 207 207 207 TYR TYR D . n 
D 1 208 GLN 208 208 208 GLN GLN D . n 
D 1 209 LEU 209 209 209 LEU LEU D . n 
D 1 210 GLY 210 210 210 GLY GLY D . n 
D 1 211 ILE 211 211 211 ILE ILE D . n 
D 1 212 GLU 212 212 212 GLU GLU D . n 
D 1 213 LYS 213 213 213 LYS LYS D . n 
D 1 214 LEU 214 214 214 LEU LEU D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 ASP 216 216 216 ASP ASP D . n 
D 1 217 PRO 217 217 217 PRO PRO D . n 
D 1 218 GLU 218 218 218 GLU GLU D . n 
D 1 219 ASP 219 219 219 ASP ASP D . n 
D 1 220 VAL 220 220 220 VAL VAL D . n 
D 1 221 ASP 221 221 221 ASP ASP D . n 
D 1 222 THR 222 222 222 THR THR D . n 
D 1 223 THR 223 223 223 THR THR D . n 
D 1 224 TYR 224 224 224 TYR TYR D . n 
D 1 225 PRO 225 225 225 PRO PRO D . n 
D 1 226 ASP 226 226 226 ASP ASP D . n 
D 1 227 LYS 227 227 227 LYS LYS D . n 
D 1 228 LYS 228 228 228 LYS LYS D . n 
D 1 229 SER 229 229 229 SER SER D . n 
D 1 230 ILE 230 230 230 ILE ILE D . n 
D 1 231 LEU 231 231 231 LEU LEU D . n 
D 1 232 MET 232 232 232 MET MET D . n 
D 1 233 TYR 233 233 233 TYR TYR D . n 
D 1 234 ILE 234 234 234 ILE ILE D . n 
D 1 235 THR 235 235 235 THR THR D . n 
D 1 236 SER 236 236 236 SER SER D . n 
D 1 237 LEU 237 237 237 LEU LEU D . n 
D 1 238 PHE 238 238 238 PHE PHE D . n 
D 1 239 GLN 239 239 239 GLN GLN D . n 
D 1 240 VAL 240 240 240 VAL VAL D . n 
D 1 241 LEU 241 241 241 LEU LEU D . n 
D 1 242 PRO 242 242 242 PRO PRO D . n 
D 1 243 GLN 243 243 243 GLN GLN D . n 
D 1 244 GLN 244 244 244 GLN GLN D . n 
D 1 245 VAL 245 245 245 VAL VAL D . n 
D 1 246 SER 246 246 ?   ?   ?   D . n 
D 1 247 ILE 247 247 ?   ?   ?   D . n 
D 1 248 GLU 248 248 ?   ?   ?   D . 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 2 HOH 1  301 157 HOH HOH A . 
E 2 HOH 2  302 229 HOH HOH A . 
E 2 HOH 3  303 131 HOH HOH A . 
E 2 HOH 4  304 164 HOH HOH A . 
E 2 HOH 5  305 152 HOH HOH A . 
E 2 HOH 6  306 161 HOH HOH A . 
E 2 HOH 7  307 9   HOH HOH A . 
E 2 HOH 8  308 138 HOH HOH A . 
E 2 HOH 9  309 23  HOH HOH A . 
E 2 HOH 10 310 153 HOH HOH A . 
E 2 HOH 11 311 233 HOH HOH A . 
E 2 HOH 12 312 130 HOH HOH A . 
E 2 HOH 13 313 79  HOH HOH A . 
E 2 HOH 14 314 20  HOH HOH A . 
E 2 HOH 15 315 166 HOH HOH A . 
E 2 HOH 16 316 140 HOH HOH A . 
E 2 HOH 17 317 137 HOH HOH A . 
E 2 HOH 18 318 162 HOH HOH A . 
E 2 HOH 19 319 150 HOH HOH A . 
E 2 HOH 20 320 2   HOH HOH A . 
E 2 HOH 21 321 151 HOH HOH A . 
E 2 HOH 22 322 18  HOH HOH A . 
E 2 HOH 23 323 199 HOH HOH A . 
E 2 HOH 24 324 3   HOH HOH A . 
E 2 HOH 25 325 165 HOH HOH A . 
E 2 HOH 26 326 4   HOH HOH A . 
E 2 HOH 27 327 39  HOH HOH A . 
E 2 HOH 28 328 230 HOH HOH A . 
E 2 HOH 29 329 132 HOH HOH A . 
E 2 HOH 30 330 155 HOH HOH A . 
E 2 HOH 31 331 72  HOH HOH A . 
E 2 HOH 32 332 5   HOH HOH A . 
E 2 HOH 33 333 74  HOH HOH A . 
E 2 HOH 34 334 82  HOH HOH A . 
E 2 HOH 35 335 163 HOH HOH A . 
E 2 HOH 36 336 86  HOH HOH A . 
E 2 HOH 37 337 42  HOH HOH A . 
E 2 HOH 38 338 85  HOH HOH A . 
E 2 HOH 39 339 1   HOH HOH A . 
E 2 HOH 40 340 94  HOH HOH A . 
E 2 HOH 41 341 8   HOH HOH A . 
E 2 HOH 42 342 154 HOH HOH A . 
E 2 HOH 43 343 68  HOH HOH A . 
E 2 HOH 44 344 46  HOH HOH A . 
E 2 HOH 45 345 51  HOH HOH A . 
E 2 HOH 46 346 232 HOH HOH A . 
E 2 HOH 47 347 7   HOH HOH A . 
E 2 HOH 48 348 91  HOH HOH A . 
E 2 HOH 49 349 64  HOH HOH A . 
E 2 HOH 50 350 89  HOH HOH A . 
E 2 HOH 51 351 110 HOH HOH A . 
E 2 HOH 52 352 160 HOH HOH A . 
E 2 HOH 53 353 84  HOH HOH A . 
E 2 HOH 54 354 55  HOH HOH A . 
E 2 HOH 55 355 48  HOH HOH A . 
E 2 HOH 56 356 75  HOH HOH A . 
E 2 HOH 57 357 56  HOH HOH A . 
E 2 HOH 58 358 117 HOH HOH A . 
E 2 HOH 59 359 148 HOH HOH A . 
E 2 HOH 60 360 112 HOH HOH A . 
F 2 HOH 1  301 19  HOH HOH B . 
F 2 HOH 2  302 167 HOH HOH B . 
F 2 HOH 3  303 189 HOH HOH B . 
F 2 HOH 4  304 179 HOH HOH B . 
F 2 HOH 5  305 36  HOH HOH B . 
F 2 HOH 6  306 115 HOH HOH B . 
F 2 HOH 7  307 195 HOH HOH B . 
F 2 HOH 8  308 192 HOH HOH B . 
F 2 HOH 9  309 170 HOH HOH B . 
F 2 HOH 10 310 173 HOH HOH B . 
F 2 HOH 11 311 139 HOH HOH B . 
F 2 HOH 12 312 168 HOH HOH B . 
F 2 HOH 13 313 49  HOH HOH B . 
F 2 HOH 14 314 193 HOH HOH B . 
F 2 HOH 15 315 172 HOH HOH B . 
F 2 HOH 16 316 45  HOH HOH B . 
F 2 HOH 17 317 190 HOH HOH B . 
F 2 HOH 18 318 6   HOH HOH B . 
F 2 HOH 19 319 187 HOH HOH B . 
F 2 HOH 20 320 225 HOH HOH B . 
F 2 HOH 21 321 194 HOH HOH B . 
F 2 HOH 22 322 181 HOH HOH B . 
F 2 HOH 23 323 169 HOH HOH B . 
F 2 HOH 24 324 31  HOH HOH B . 
F 2 HOH 25 325 238 HOH HOH B . 
F 2 HOH 26 326 184 HOH HOH B . 
F 2 HOH 27 327 44  HOH HOH B . 
F 2 HOH 28 328 237 HOH HOH B . 
F 2 HOH 29 329 118 HOH HOH B . 
F 2 HOH 30 330 10  HOH HOH B . 
F 2 HOH 31 331 78  HOH HOH B . 
F 2 HOH 32 332 77  HOH HOH B . 
F 2 HOH 33 333 226 HOH HOH B . 
F 2 HOH 34 334 177 HOH HOH B . 
F 2 HOH 35 335 183 HOH HOH B . 
F 2 HOH 36 336 34  HOH HOH B . 
F 2 HOH 37 337 93  HOH HOH B . 
F 2 HOH 38 338 38  HOH HOH B . 
F 2 HOH 39 339 188 HOH HOH B . 
F 2 HOH 40 340 32  HOH HOH B . 
F 2 HOH 41 341 92  HOH HOH B . 
F 2 HOH 42 342 174 HOH HOH B . 
F 2 HOH 43 343 213 HOH HOH B . 
F 2 HOH 44 344 97  HOH HOH B . 
F 2 HOH 45 345 236 HOH HOH B . 
F 2 HOH 46 346 98  HOH HOH B . 
F 2 HOH 47 347 235 HOH HOH B . 
F 2 HOH 48 348 239 HOH HOH B . 
F 2 HOH 49 349 33  HOH HOH B . 
F 2 HOH 50 350 123 HOH HOH B . 
F 2 HOH 51 351 69  HOH HOH B . 
F 2 HOH 52 352 30  HOH HOH B . 
F 2 HOH 53 353 109 HOH HOH B . 
F 2 HOH 54 354 29  HOH HOH B . 
F 2 HOH 55 355 191 HOH HOH B . 
F 2 HOH 56 356 240 HOH HOH B . 
F 2 HOH 57 357 180 HOH HOH B . 
F 2 HOH 58 358 102 HOH HOH B . 
F 2 HOH 59 359 107 HOH HOH B . 
G 2 HOH 1  301 223 HOH HOH C . 
G 2 HOH 2  302 65  HOH HOH C . 
G 2 HOH 3  303 146 HOH HOH C . 
G 2 HOH 4  304 221 HOH HOH C . 
G 2 HOH 5  305 208 HOH HOH C . 
G 2 HOH 6  306 156 HOH HOH C . 
G 2 HOH 7  307 142 HOH HOH C . 
G 2 HOH 8  308 43  HOH HOH C . 
G 2 HOH 9  309 206 HOH HOH C . 
G 2 HOH 10 310 57  HOH HOH C . 
G 2 HOH 11 311 201 HOH HOH C . 
G 2 HOH 12 312 81  HOH HOH C . 
G 2 HOH 13 313 145 HOH HOH C . 
G 2 HOH 14 314 209 HOH HOH C . 
G 2 HOH 15 315 61  HOH HOH C . 
G 2 HOH 16 316 21  HOH HOH C . 
G 2 HOH 17 317 159 HOH HOH C . 
G 2 HOH 18 318 122 HOH HOH C . 
G 2 HOH 19 319 212 HOH HOH C . 
G 2 HOH 20 320 224 HOH HOH C . 
G 2 HOH 21 321 227 HOH HOH C . 
G 2 HOH 22 322 203 HOH HOH C . 
G 2 HOH 23 323 197 HOH HOH C . 
G 2 HOH 24 324 95  HOH HOH C . 
G 2 HOH 25 325 198 HOH HOH C . 
G 2 HOH 26 326 114 HOH HOH C . 
G 2 HOH 27 327 158 HOH HOH C . 
G 2 HOH 28 328 144 HOH HOH C . 
G 2 HOH 29 329 202 HOH HOH C . 
G 2 HOH 30 330 54  HOH HOH C . 
G 2 HOH 31 331 83  HOH HOH C . 
G 2 HOH 32 332 125 HOH HOH C . 
G 2 HOH 33 333 204 HOH HOH C . 
G 2 HOH 34 334 116 HOH HOH C . 
G 2 HOH 35 335 11  HOH HOH C . 
G 2 HOH 36 336 196 HOH HOH C . 
G 2 HOH 37 337 207 HOH HOH C . 
G 2 HOH 38 338 80  HOH HOH C . 
G 2 HOH 39 339 13  HOH HOH C . 
G 2 HOH 40 340 14  HOH HOH C . 
G 2 HOH 41 341 40  HOH HOH C . 
G 2 HOH 42 342 111 HOH HOH C . 
G 2 HOH 43 343 106 HOH HOH C . 
G 2 HOH 44 344 53  HOH HOH C . 
G 2 HOH 45 345 231 HOH HOH C . 
G 2 HOH 46 346 41  HOH HOH C . 
G 2 HOH 47 347 143 HOH HOH C . 
G 2 HOH 48 348 149 HOH HOH C . 
G 2 HOH 49 349 104 HOH HOH C . 
G 2 HOH 50 350 70  HOH HOH C . 
G 2 HOH 51 351 211 HOH HOH C . 
G 2 HOH 52 352 129 HOH HOH C . 
G 2 HOH 53 353 12  HOH HOH C . 
G 2 HOH 54 354 22  HOH HOH C . 
G 2 HOH 55 355 124 HOH HOH C . 
G 2 HOH 56 356 15  HOH HOH C . 
G 2 HOH 57 357 126 HOH HOH C . 
G 2 HOH 58 358 71  HOH HOH C . 
G 2 HOH 59 359 103 HOH HOH C . 
G 2 HOH 60 360 210 HOH HOH C . 
G 2 HOH 61 361 76  HOH HOH C . 
H 2 HOH 1  301 217 HOH HOH D . 
H 2 HOH 2  302 171 HOH HOH D . 
H 2 HOH 3  303 17  HOH HOH D . 
H 2 HOH 4  304 175 HOH HOH D . 
H 2 HOH 5  305 147 HOH HOH D . 
H 2 HOH 6  306 16  HOH HOH D . 
H 2 HOH 7  307 136 HOH HOH D . 
H 2 HOH 8  308 135 HOH HOH D . 
H 2 HOH 9  309 35  HOH HOH D . 
H 2 HOH 10 310 133 HOH HOH D . 
H 2 HOH 11 311 219 HOH HOH D . 
H 2 HOH 12 312 66  HOH HOH D . 
H 2 HOH 13 313 222 HOH HOH D . 
H 2 HOH 14 314 178 HOH HOH D . 
H 2 HOH 15 315 218 HOH HOH D . 
H 2 HOH 16 316 134 HOH HOH D . 
H 2 HOH 17 317 215 HOH HOH D . 
H 2 HOH 18 318 216 HOH HOH D . 
H 2 HOH 19 319 182 HOH HOH D . 
H 2 HOH 20 320 200 HOH HOH D . 
H 2 HOH 21 321 128 HOH HOH D . 
H 2 HOH 22 322 241 HOH HOH D . 
H 2 HOH 23 323 220 HOH HOH D . 
H 2 HOH 24 324 185 HOH HOH D . 
H 2 HOH 25 325 120 HOH HOH D . 
H 2 HOH 26 326 228 HOH HOH D . 
H 2 HOH 27 327 127 HOH HOH D . 
H 2 HOH 28 328 59  HOH HOH D . 
H 2 HOH 29 329 121 HOH HOH D . 
H 2 HOH 30 330 90  HOH HOH D . 
H 2 HOH 31 331 119 HOH HOH D . 
H 2 HOH 32 332 141 HOH HOH D . 
H 2 HOH 33 333 50  HOH HOH D . 
H 2 HOH 34 334 52  HOH HOH D . 
H 2 HOH 35 335 105 HOH HOH D . 
H 2 HOH 36 336 186 HOH HOH D . 
H 2 HOH 37 337 25  HOH HOH D . 
H 2 HOH 38 338 63  HOH HOH D . 
H 2 HOH 39 339 37  HOH HOH D . 
H 2 HOH 40 340 62  HOH HOH D . 
H 2 HOH 41 341 27  HOH HOH D . 
H 2 HOH 42 342 73  HOH HOH D . 
H 2 HOH 43 343 28  HOH HOH D . 
H 2 HOH 44 344 214 HOH HOH D . 
H 2 HOH 45 345 67  HOH HOH D . 
H 2 HOH 46 346 60  HOH HOH D . 
H 2 HOH 47 347 24  HOH HOH D . 
H 2 HOH 48 348 108 HOH HOH D . 
H 2 HOH 49 349 101 HOH HOH D . 
H 2 HOH 50 350 99  HOH HOH D . 
H 2 HOH 51 351 234 HOH HOH D . 
H 2 HOH 52 352 26  HOH HOH D . 
H 2 HOH 53 353 47  HOH HOH D . 
H 2 HOH 54 354 88  HOH HOH D . 
H 2 HOH 55 355 96  HOH HOH D . 
H 2 HOH 56 356 58  HOH HOH D . 
H 2 HOH 57 357 100 HOH HOH D . 
H 2 HOH 58 358 176 HOH HOH D . 
H 2 HOH 59 359 113 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 16  ? CG  ? A GLU 16  CG  
2   1 Y 1 A GLU 16  ? CD  ? A GLU 16  CD  
3   1 Y 1 A GLU 16  ? OE1 ? A GLU 16  OE1 
4   1 Y 1 A GLU 16  ? OE2 ? A GLU 16  OE2 
5   1 Y 1 A GLN 37  ? CD  ? A GLN 37  CD  
6   1 Y 1 A GLN 37  ? OE1 ? A GLN 37  OE1 
7   1 Y 1 A GLN 37  ? NE2 ? A GLN 37  NE2 
8   1 Y 1 A GLU 40  ? CG  ? A GLU 40  CG  
9   1 Y 1 A GLU 40  ? CD  ? A GLU 40  CD  
10  1 Y 1 A GLU 40  ? OE1 ? A GLU 40  OE1 
11  1 Y 1 A GLU 40  ? OE2 ? A GLU 40  OE2 
12  1 Y 1 A SER 70  ? OG  ? A SER 70  OG  
13  1 Y 1 A ASN 90  ? CG  ? A ASN 90  CG  
14  1 Y 1 A ASN 90  ? OD1 ? A ASN 90  OD1 
15  1 Y 1 A ASN 90  ? ND2 ? A ASN 90  ND2 
16  1 Y 1 A ASP 92  ? CG  ? A ASP 92  CG  
17  1 Y 1 A ASP 92  ? OD1 ? A ASP 92  OD1 
18  1 Y 1 A ASP 92  ? OD2 ? A ASP 92  OD2 
19  1 Y 1 A LYS 107 ? CD  ? A LYS 107 CD  
20  1 Y 1 A LYS 107 ? CE  ? A LYS 107 CE  
21  1 Y 1 A LYS 107 ? NZ  ? A LYS 107 NZ  
22  1 Y 1 A LYS 127 ? CD  ? A LYS 127 CD  
23  1 Y 1 A LYS 127 ? CE  ? A LYS 127 CE  
24  1 Y 1 A LYS 127 ? NZ  ? A LYS 127 NZ  
25  1 Y 1 A ASN 128 ? CG  ? A ASN 128 CG  
26  1 Y 1 A ASN 128 ? OD1 ? A ASN 128 OD1 
27  1 Y 1 A ASN 128 ? ND2 ? A ASN 128 ND2 
28  1 Y 1 A ILE 129 ? CD1 ? A ILE 129 CD1 
29  1 Y 1 A LEU 133 ? CG  ? A LEU 133 CG  
30  1 Y 1 A LEU 133 ? CD1 ? A LEU 133 CD1 
31  1 Y 1 A LEU 133 ? CD2 ? A LEU 133 CD2 
32  1 Y 1 A GLN 134 ? CG  ? A GLN 134 CG  
33  1 Y 1 A GLN 134 ? CD  ? A GLN 134 CD  
34  1 Y 1 A GLN 134 ? OE1 ? A GLN 134 OE1 
35  1 Y 1 A GLN 134 ? NE2 ? A GLN 134 NE2 
36  1 Y 1 A GLN 135 ? CG  ? A GLN 135 CG  
37  1 Y 1 A GLN 135 ? CD  ? A GLN 135 CD  
38  1 Y 1 A GLN 135 ? OE1 ? A GLN 135 OE1 
39  1 Y 1 A GLN 135 ? NE2 ? A GLN 135 NE2 
40  1 Y 1 A LYS 140 ? CD  ? A LYS 140 CD  
41  1 Y 1 A LYS 140 ? CE  ? A LYS 140 CE  
42  1 Y 1 A LYS 140 ? NZ  ? A LYS 140 NZ  
43  1 Y 1 A ILE 141 ? CD1 ? A ILE 141 CD1 
44  1 Y 1 A ARG 151 ? CG  ? A ARG 151 CG  
45  1 Y 1 A ARG 151 ? CD  ? A ARG 151 CD  
46  1 Y 1 A ARG 151 ? NE  ? A ARG 151 NE  
47  1 Y 1 A ARG 151 ? CZ  ? A ARG 151 CZ  
48  1 Y 1 A ARG 151 ? NH1 ? A ARG 151 NH1 
49  1 Y 1 A ARG 151 ? NH2 ? A ARG 151 NH2 
50  1 Y 1 A GLN 243 ? OE1 ? A GLN 243 OE1 
51  1 Y 1 A GLN 243 ? NE2 ? A GLN 243 NE2 
52  1 Y 1 A GLN 244 ? CG  ? A GLN 244 CG  
53  1 Y 1 A GLN 244 ? CD  ? A GLN 244 CD  
54  1 Y 1 A GLN 244 ? OE1 ? A GLN 244 OE1 
55  1 Y 1 A GLN 244 ? NE2 ? A GLN 244 NE2 
56  1 Y 1 B GLU 14  ? CG  ? B GLU 14  CG  
57  1 Y 1 B GLU 14  ? CD  ? B GLU 14  CD  
58  1 Y 1 B GLU 14  ? OE1 ? B GLU 14  OE1 
59  1 Y 1 B GLU 14  ? OE2 ? B GLU 14  OE2 
60  1 Y 1 B GLU 16  ? CG  ? B GLU 16  CG  
61  1 Y 1 B GLU 16  ? CD  ? B GLU 16  CD  
62  1 Y 1 B GLU 16  ? OE1 ? B GLU 16  OE1 
63  1 Y 1 B GLU 16  ? OE2 ? B GLU 16  OE2 
64  1 Y 1 B LYS 20  ? CE  ? B LYS 20  CE  
65  1 Y 1 B LYS 20  ? NZ  ? B LYS 20  NZ  
66  1 Y 1 B LYS 33  ? CE  ? B LYS 33  CE  
67  1 Y 1 B LYS 33  ? NZ  ? B LYS 33  NZ  
68  1 Y 1 B LYS 36  ? CE  ? B LYS 36  CE  
69  1 Y 1 B LYS 36  ? NZ  ? B LYS 36  NZ  
70  1 Y 1 B GLN 37  ? CG  ? B GLN 37  CG  
71  1 Y 1 B GLN 37  ? CD  ? B GLN 37  CD  
72  1 Y 1 B GLN 37  ? OE1 ? B GLN 37  OE1 
73  1 Y 1 B GLN 37  ? NE2 ? B GLN 37  NE2 
74  1 Y 1 B GLU 40  ? CG  ? B GLU 40  CG  
75  1 Y 1 B GLU 40  ? CD  ? B GLU 40  CD  
76  1 Y 1 B GLU 40  ? OE1 ? B GLU 40  OE1 
77  1 Y 1 B GLU 40  ? OE2 ? B GLU 40  OE2 
78  1 Y 1 B LYS 63  ? CE  ? B LYS 63  CE  
79  1 Y 1 B LYS 63  ? NZ  ? B LYS 63  NZ  
80  1 Y 1 B VAL 73  ? CG1 ? B VAL 73  CG1 
81  1 Y 1 B VAL 73  ? CG2 ? B VAL 73  CG2 
82  1 Y 1 B LYS 81  ? NZ  ? B LYS 81  NZ  
83  1 Y 1 B ARG 84  ? CG  ? B ARG 84  CG  
84  1 Y 1 B ARG 84  ? CD  ? B ARG 84  CD  
85  1 Y 1 B ARG 84  ? NE  ? B ARG 84  NE  
86  1 Y 1 B ARG 84  ? CZ  ? B ARG 84  CZ  
87  1 Y 1 B ARG 84  ? NH1 ? B ARG 84  NH1 
88  1 Y 1 B ARG 84  ? NH2 ? B ARG 84  NH2 
89  1 Y 1 B GLN 87  ? CG  ? B GLN 87  CG  
90  1 Y 1 B GLN 87  ? CD  ? B GLN 87  CD  
91  1 Y 1 B GLN 87  ? OE1 ? B GLN 87  OE1 
92  1 Y 1 B GLN 87  ? NE2 ? B GLN 87  NE2 
93  1 Y 1 B ASN 90  ? CG  ? B ASN 90  CG  
94  1 Y 1 B ASN 90  ? OD1 ? B ASN 90  OD1 
95  1 Y 1 B ASN 90  ? ND2 ? B ASN 90  ND2 
96  1 Y 1 B ASP 92  ? CG  ? B ASP 92  CG  
97  1 Y 1 B ASP 92  ? OD1 ? B ASP 92  OD1 
98  1 Y 1 B ASP 92  ? OD2 ? B ASP 92  OD2 
99  1 Y 1 B LEU 93  ? CG  ? B LEU 93  CG  
100 1 Y 1 B LEU 93  ? CD1 ? B LEU 93  CD1 
101 1 Y 1 B LEU 93  ? CD2 ? B LEU 93  CD2 
102 1 Y 1 B VAL 94  ? CG1 ? B VAL 94  CG1 
103 1 Y 1 B VAL 94  ? CG2 ? B VAL 94  CG2 
104 1 Y 1 B ASN 95  ? CG  ? B ASN 95  CG  
105 1 Y 1 B ASN 95  ? OD1 ? B ASN 95  OD1 
106 1 Y 1 B ASN 95  ? ND2 ? B ASN 95  ND2 
107 1 Y 1 B LYS 107 ? CE  ? B LYS 107 CE  
108 1 Y 1 B LYS 107 ? NZ  ? B LYS 107 NZ  
109 1 Y 1 B LYS 127 ? CG  ? B LYS 127 CG  
110 1 Y 1 B LYS 127 ? CD  ? B LYS 127 CD  
111 1 Y 1 B LYS 127 ? CE  ? B LYS 127 CE  
112 1 Y 1 B LYS 127 ? NZ  ? B LYS 127 NZ  
113 1 Y 1 B LEU 133 ? CG  ? B LEU 133 CG  
114 1 Y 1 B LEU 133 ? CD1 ? B LEU 133 CD1 
115 1 Y 1 B LEU 133 ? CD2 ? B LEU 133 CD2 
116 1 Y 1 B GLN 134 ? CG  ? B GLN 134 CG  
117 1 Y 1 B GLN 134 ? CD  ? B GLN 134 CD  
118 1 Y 1 B GLN 134 ? OE1 ? B GLN 134 OE1 
119 1 Y 1 B GLN 134 ? NE2 ? B GLN 134 NE2 
120 1 Y 1 B GLN 135 ? CG  ? B GLN 135 CG  
121 1 Y 1 B GLN 135 ? CD  ? B GLN 135 CD  
122 1 Y 1 B GLN 135 ? OE1 ? B GLN 135 OE1 
123 1 Y 1 B GLN 135 ? NE2 ? B GLN 135 NE2 
124 1 Y 1 B LYS 140 ? CD  ? B LYS 140 CD  
125 1 Y 1 B LYS 140 ? CE  ? B LYS 140 CE  
126 1 Y 1 B LYS 140 ? NZ  ? B LYS 140 NZ  
127 1 Y 1 B ILE 141 ? CD1 ? B ILE 141 CD1 
128 1 Y 1 B GLN 148 ? CG  ? B GLN 148 CG  
129 1 Y 1 B GLN 148 ? CD  ? B GLN 148 CD  
130 1 Y 1 B GLN 148 ? OE1 ? B GLN 148 OE1 
131 1 Y 1 B GLN 148 ? NE2 ? B GLN 148 NE2 
132 1 Y 1 B ARG 151 ? CZ  ? B ARG 151 CZ  
133 1 Y 1 B ARG 151 ? NH1 ? B ARG 151 NH1 
134 1 Y 1 B ARG 151 ? NH2 ? B ARG 151 NH2 
135 1 Y 1 B ILE 159 ? CD1 ? B ILE 159 CD1 
136 1 Y 1 B ASP 184 ? CG  ? B ASP 184 CG  
137 1 Y 1 B ASP 184 ? OD1 ? B ASP 184 OD1 
138 1 Y 1 B ASP 184 ? OD2 ? B ASP 184 OD2 
139 1 Y 1 B ASN 186 ? CG  ? B ASN 186 CG  
140 1 Y 1 B ASN 186 ? OD1 ? B ASN 186 OD1 
141 1 Y 1 B ASN 186 ? ND2 ? B ASN 186 ND2 
142 1 Y 1 B GLN 192 ? CD  ? B GLN 192 CD  
143 1 Y 1 B GLN 192 ? OE1 ? B GLN 192 OE1 
144 1 Y 1 B GLN 192 ? NE2 ? B GLN 192 NE2 
145 1 Y 1 B ILE 204 ? CD1 ? B ILE 204 CD1 
146 1 Y 1 B GLN 243 ? CG  ? B GLN 243 CG  
147 1 Y 1 B GLN 243 ? CD  ? B GLN 243 CD  
148 1 Y 1 B GLN 243 ? OE1 ? B GLN 243 OE1 
149 1 Y 1 B GLN 243 ? NE2 ? B GLN 243 NE2 
150 1 Y 1 C GLU 16  ? CG  ? C GLU 16  CG  
151 1 Y 1 C GLU 16  ? CD  ? C GLU 16  CD  
152 1 Y 1 C GLU 16  ? OE1 ? C GLU 16  OE1 
153 1 Y 1 C GLU 16  ? OE2 ? C GLU 16  OE2 
154 1 Y 1 C LYS 36  ? CE  ? C LYS 36  CE  
155 1 Y 1 C LYS 36  ? NZ  ? C LYS 36  NZ  
156 1 Y 1 C GLN 37  ? CG  ? C GLN 37  CG  
157 1 Y 1 C GLN 37  ? CD  ? C GLN 37  CD  
158 1 Y 1 C GLN 37  ? OE1 ? C GLN 37  OE1 
159 1 Y 1 C GLN 37  ? NE2 ? C GLN 37  NE2 
160 1 Y 1 C GLU 40  ? CG  ? C GLU 40  CG  
161 1 Y 1 C GLU 40  ? CD  ? C GLU 40  CD  
162 1 Y 1 C GLU 40  ? OE1 ? C GLU 40  OE1 
163 1 Y 1 C GLU 40  ? OE2 ? C GLU 40  OE2 
164 1 Y 1 C SER 70  ? OG  ? C SER 70  OG  
165 1 Y 1 C LEU 76  ? CG  ? C LEU 76  CG  
166 1 Y 1 C LEU 76  ? CD1 ? C LEU 76  CD1 
167 1 Y 1 C LEU 76  ? CD2 ? C LEU 76  CD2 
168 1 Y 1 C GLN 87  ? CG  ? C GLN 87  CG  
169 1 Y 1 C GLN 87  ? CD  ? C GLN 87  CD  
170 1 Y 1 C GLN 87  ? OE1 ? C GLN 87  OE1 
171 1 Y 1 C GLN 87  ? NE2 ? C GLN 87  NE2 
172 1 Y 1 C ASN 90  ? CG  ? C ASN 90  CG  
173 1 Y 1 C ASN 90  ? OD1 ? C ASN 90  OD1 
174 1 Y 1 C ASN 90  ? ND2 ? C ASN 90  ND2 
175 1 Y 1 C ASP 92  ? CG  ? C ASP 92  CG  
176 1 Y 1 C ASP 92  ? OD1 ? C ASP 92  OD1 
177 1 Y 1 C ASP 92  ? OD2 ? C ASP 92  OD2 
178 1 Y 1 C LEU 93  ? CG  ? C LEU 93  CG  
179 1 Y 1 C LEU 93  ? CD1 ? C LEU 93  CD1 
180 1 Y 1 C LEU 93  ? CD2 ? C LEU 93  CD2 
181 1 Y 1 C VAL 94  ? CG1 ? C VAL 94  CG1 
182 1 Y 1 C VAL 94  ? CG2 ? C VAL 94  CG2 
183 1 Y 1 C LYS 107 ? NZ  ? C LYS 107 NZ  
184 1 Y 1 C LYS 127 ? CG  ? C LYS 127 CG  
185 1 Y 1 C LYS 127 ? CD  ? C LYS 127 CD  
186 1 Y 1 C LYS 127 ? CE  ? C LYS 127 CE  
187 1 Y 1 C LYS 127 ? NZ  ? C LYS 127 NZ  
188 1 Y 1 C ILE 129 ? CD1 ? C ILE 129 CD1 
189 1 Y 1 C LEU 133 ? CG  ? C LEU 133 CG  
190 1 Y 1 C LEU 133 ? CD1 ? C LEU 133 CD1 
191 1 Y 1 C LEU 133 ? CD2 ? C LEU 133 CD2 
192 1 Y 1 C GLN 134 ? CG  ? C GLN 134 CG  
193 1 Y 1 C GLN 134 ? CD  ? C GLN 134 CD  
194 1 Y 1 C GLN 134 ? OE1 ? C GLN 134 OE1 
195 1 Y 1 C GLN 134 ? NE2 ? C GLN 134 NE2 
196 1 Y 1 C GLN 135 ? CG  ? C GLN 135 CG  
197 1 Y 1 C GLN 135 ? CD  ? C GLN 135 CD  
198 1 Y 1 C GLN 135 ? OE1 ? C GLN 135 OE1 
199 1 Y 1 C GLN 135 ? NE2 ? C GLN 135 NE2 
200 1 Y 1 C LYS 140 ? CG  ? C LYS 140 CG  
201 1 Y 1 C LYS 140 ? CD  ? C LYS 140 CD  
202 1 Y 1 C LYS 140 ? CE  ? C LYS 140 CE  
203 1 Y 1 C LYS 140 ? NZ  ? C LYS 140 NZ  
204 1 Y 1 C ARG 151 ? CG  ? C ARG 151 CG  
205 1 Y 1 C ARG 151 ? CD  ? C ARG 151 CD  
206 1 Y 1 C ARG 151 ? NE  ? C ARG 151 NE  
207 1 Y 1 C ARG 151 ? CZ  ? C ARG 151 CZ  
208 1 Y 1 C ARG 151 ? NH1 ? C ARG 151 NH1 
209 1 Y 1 C ARG 151 ? NH2 ? C ARG 151 NH2 
210 1 Y 1 C ASP 184 ? CG  ? C ASP 184 CG  
211 1 Y 1 C ASP 184 ? OD1 ? C ASP 184 OD1 
212 1 Y 1 C ASP 184 ? OD2 ? C ASP 184 OD2 
213 1 Y 1 C GLU 199 ? CG  ? C GLU 199 CG  
214 1 Y 1 C GLU 199 ? CD  ? C GLU 199 CD  
215 1 Y 1 C GLU 199 ? OE1 ? C GLU 199 OE1 
216 1 Y 1 C GLU 199 ? OE2 ? C GLU 199 OE2 
217 1 Y 1 C GLN 243 ? CG  ? C GLN 243 CG  
218 1 Y 1 C GLN 243 ? CD  ? C GLN 243 CD  
219 1 Y 1 C GLN 243 ? OE1 ? C GLN 243 OE1 
220 1 Y 1 C GLN 243 ? NE2 ? C GLN 243 NE2 
221 1 Y 1 D GLU 16  ? CG  ? D GLU 16  CG  
222 1 Y 1 D GLU 16  ? CD  ? D GLU 16  CD  
223 1 Y 1 D GLU 16  ? OE1 ? D GLU 16  OE1 
224 1 Y 1 D GLU 16  ? OE2 ? D GLU 16  OE2 
225 1 Y 1 D LYS 20  ? NZ  ? D LYS 20  NZ  
226 1 Y 1 D LYS 33  ? CE  ? D LYS 33  CE  
227 1 Y 1 D LYS 33  ? NZ  ? D LYS 33  NZ  
228 1 Y 1 D LYS 36  ? CE  ? D LYS 36  CE  
229 1 Y 1 D LYS 36  ? NZ  ? D LYS 36  NZ  
230 1 Y 1 D GLN 37  ? CG  ? D GLN 37  CG  
231 1 Y 1 D GLN 37  ? CD  ? D GLN 37  CD  
232 1 Y 1 D GLN 37  ? OE1 ? D GLN 37  OE1 
233 1 Y 1 D GLN 37  ? NE2 ? D GLN 37  NE2 
234 1 Y 1 D GLU 40  ? CD  ? D GLU 40  CD  
235 1 Y 1 D GLU 40  ? OE1 ? D GLU 40  OE1 
236 1 Y 1 D GLU 40  ? OE2 ? D GLU 40  OE2 
237 1 Y 1 D LEU 76  ? CG  ? D LEU 76  CG  
238 1 Y 1 D LEU 76  ? CD1 ? D LEU 76  CD1 
239 1 Y 1 D LEU 76  ? CD2 ? D LEU 76  CD2 
240 1 Y 1 D ASN 88  ? OD1 ? D ASN 88  OD1 
241 1 Y 1 D ASN 88  ? ND2 ? D ASN 88  ND2 
242 1 Y 1 D ASN 90  ? OD1 ? D ASN 90  OD1 
243 1 Y 1 D ASN 90  ? ND2 ? D ASN 90  ND2 
244 1 Y 1 D LEU 93  ? CG  ? D LEU 93  CG  
245 1 Y 1 D LEU 93  ? CD1 ? D LEU 93  CD1 
246 1 Y 1 D LEU 93  ? CD2 ? D LEU 93  CD2 
247 1 Y 1 D VAL 94  ? CG1 ? D VAL 94  CG1 
248 1 Y 1 D VAL 94  ? CG2 ? D VAL 94  CG2 
249 1 Y 1 D ASN 95  ? CG  ? D ASN 95  CG  
250 1 Y 1 D ASN 95  ? OD1 ? D ASN 95  OD1 
251 1 Y 1 D ASN 95  ? ND2 ? D ASN 95  ND2 
252 1 Y 1 D LYS 127 ? CG  ? D LYS 127 CG  
253 1 Y 1 D LYS 127 ? CD  ? D LYS 127 CD  
254 1 Y 1 D LYS 127 ? CE  ? D LYS 127 CE  
255 1 Y 1 D LYS 127 ? NZ  ? D LYS 127 NZ  
256 1 Y 1 D LEU 133 ? CD1 ? D LEU 133 CD1 
257 1 Y 1 D LEU 133 ? CD2 ? D LEU 133 CD2 
258 1 Y 1 D LYS 140 ? CG  ? D LYS 140 CG  
259 1 Y 1 D LYS 140 ? CD  ? D LYS 140 CD  
260 1 Y 1 D LYS 140 ? CE  ? D LYS 140 CE  
261 1 Y 1 D LYS 140 ? NZ  ? D LYS 140 NZ  
262 1 Y 1 D GLN 148 ? CD  ? D GLN 148 CD  
263 1 Y 1 D GLN 148 ? OE1 ? D GLN 148 OE1 
264 1 Y 1 D GLN 148 ? NE2 ? D GLN 148 NE2 
265 1 Y 1 D ARG 151 ? CZ  ? D ARG 151 CZ  
266 1 Y 1 D ARG 151 ? NH1 ? D ARG 151 NH1 
267 1 Y 1 D ARG 151 ? NH2 ? D ARG 151 NH2 
268 1 Y 1 D ASP 184 ? CG  ? D ASP 184 CG  
269 1 Y 1 D ASP 184 ? OD1 ? D ASP 184 OD1 
270 1 Y 1 D ASP 184 ? OD2 ? D ASP 184 OD2 
271 1 Y 1 D ASN 186 ? CG  ? D ASN 186 CG  
272 1 Y 1 D ASN 186 ? OD1 ? D ASN 186 OD1 
273 1 Y 1 D ASN 186 ? ND2 ? D ASN 186 ND2 
274 1 Y 1 D GLN 192 ? CD  ? D GLN 192 CD  
275 1 Y 1 D GLN 192 ? OE1 ? D GLN 192 OE1 
276 1 Y 1 D GLN 192 ? NE2 ? D GLN 192 NE2 
277 1 Y 1 D ILE 204 ? CD1 ? D ILE 204 CD1 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   102.210 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9D58 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     59.774 
_cell.length_a_esd                 ? 
_cell.length_b                     143.138 
_cell.length_b_esd                 ? 
_cell.length_c                     59.862 
_cell.length_c_esd                 ? 
_cell.volume                       500589.215 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9D58 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9D58 
_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             2.19 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43.83 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M Bis-Tris pH 6.7, 30% w/v Polyethylene monomethyl ether (MPEG) 5,000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS 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         2023-08-27 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_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                        'SSRL BEAMLINE BL12-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9D58 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.94 
_reflns.d_resolution_low                               58.51 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     70503 
_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                           97.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.1 
_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                                0.126 
_reflns.pdbx_Rpim_I_all                                0.069 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.104 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.104 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.94 
_reflns_shell.d_res_low                                     1.978 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.1 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3535 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.580 
_reflns_shell.pdbx_Rpim_I_all                               0.322 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.838 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.480 
_reflns_shell.pdbx_Rsym_value                               0.480 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               19.13 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9D58 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.94 
_refine.ls_d_res_low                             58.51 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     70460 
_refine.ls_number_reflns_R_free                  3575 
_refine.ls_number_reflns_R_work                  66885 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.79 
_refine.ls_percent_reflns_R_free                 5.07 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2407 
_refine.ls_R_factor_R_free                       0.2617 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2157 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          20.53 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 39.8923 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.94 
_refine_hist.d_res_low                        58.51 
_refine_hist.number_atoms_solvent             239 
_refine_hist.number_atoms_total               7472 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        7233 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0036 ? 7386  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6400 ? 10054 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0426 ? 1172  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0044 ? 1283  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 6.0334 ? 979   ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 0.498290006142 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 0.359649290079 ? ? ? 'Torsion NCS' A A ? ? ? ? 
3 'X-RAY DIFFRACTION' d_4 ens_1 0.468632507504 ? ? ? 'Torsion NCS' A A ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.94 1.98  . . 163 3367 93.84 . . . . 0.2982 . . . . . . . . . . . 0.3486 
'X-RAY DIFFRACTION' 1.98 2.01  . . 156 3315 92.99 . . . . 0.2866 . . . . . . . . . . . 0.3755 
'X-RAY DIFFRACTION' 2.01 2.05  . . 178 3311 92.05 . . . . 0.2908 . . . . . . . . . . . 0.3053 
'X-RAY DIFFRACTION' 2.05 2.09  . . 142 3394 94.17 . . . . 0.2800 . . . . . . . . . . . 0.3243 
'X-RAY DIFFRACTION' 2.09 2.14  . . 210 3334 92.23 . . . . 0.2823 . . . . . . . . . . . 0.3477 
'X-RAY DIFFRACTION' 2.14 2.19  . . 196 3335 93.50 . . . . 0.2798 . . . . . . . . . . . 0.3176 
'X-RAY DIFFRACTION' 2.19 2.24  . . 185 3339 92.98 . . . . 0.2758 . . . . . . . . . . . 0.2710 
'X-RAY DIFFRACTION' 2.24 2.30  . . 166 3403 93.77 . . . . 0.2642 . . . . . . . . . . . 0.3017 
'X-RAY DIFFRACTION' 2.30 2.37  . . 198 3311 93.11 . . . . 0.2716 . . . . . . . . . . . 0.3464 
'X-RAY DIFFRACTION' 2.37 2.45  . . 174 3384 93.53 . . . . 0.2608 . . . . . . . . . . . 0.3199 
'X-RAY DIFFRACTION' 2.45 2.54  . . 164 3344 93.46 . . . . 0.2559 . . . . . . . . . . . 0.2759 
'X-RAY DIFFRACTION' 2.54 2.64  . . 160 3375 93.91 . . . . 0.2483 . . . . . . . . . . . 0.3249 
'X-RAY DIFFRACTION' 2.64 2.76  . . 167 3394 93.76 . . . . 0.2544 . . . . . . . . . . . 0.3111 
'X-RAY DIFFRACTION' 2.76 2.90  . . 205 3335 92.56 . . . . 0.2488 . . . . . . . . . . . 0.3059 
'X-RAY DIFFRACTION' 2.90 3.09  . . 146 3384 94.21 . . . . 0.2406 . . . . . . . . . . . 0.3471 
'X-RAY DIFFRACTION' 3.09 3.32  . . 180 3365 92.39 . . . . 0.2287 . . . . . . . . . . . 0.2900 
'X-RAY DIFFRACTION' 3.32 3.66  . . 176 3259 91.19 . . . . 0.2037 . . . . . . . . . . . 0.3255 
'X-RAY DIFFRACTION' 3.66 4.19  . . 175 3219 88.78 . . . . 0.1892 . . . . . . . . . . . 0.2225 
'X-RAY DIFFRACTION' 4.19 5.28  . . 182 3384 93.69 . . . . 0.1788 . . . . . . . . . . . 0.2051 
'X-RAY DIFFRACTION' 5.28 58.51 . . 164 3421 92.94 . . . . 0.2332 . . . . . . . . . . . 0.2642 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given 0.204993715815  0.00192136231542  -0.978761403429   0.0130608108891  -0.999914405495 0.000772595134726 -0.978676142396  
-0.0129417947432 -0.205001264029 33.4736860333 100.78986266    21.5809868621 ? 
2 given -0.999997896084 0.00142426008817  -0.00147624891391 0.00141952730711 0.999993865872  0.00320205555456  0.00148080041834 
0.00319995324206 -0.999993783745 39.6288434478 -0.136559627654 69.1733466971 ? 
3 given -0.207312979784 -0.00569433738494 0.978258096279    0.0131961353515  -0.999908355035 -0.00302382918935 0.978185662553   
0.0122823472076  0.20736912384   21.3483521848 100.926686402   26.0976578323 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 16 through 19 or (resid 20 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or resid 21 through 32 or (resid 33 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or resid 34 through 35 or (resid 36 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 37 and (name N or name CA or name C or name O or name CB )) or resid 38 through 62 or (resid 63 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or resid 64 through 72 or (resid 73 and (name N or name CA or name C or name O or name CB )) or resid 74 through 75 or (resid 76 and (name N or name CA or name C or name O or name CB )) or resid 77 through 80 or (resid 81 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE )) or resid 82 through 83 or (resid 84 and (name N or name CA or name C or name O or name CB )) or resid 85 through 86 or (resid 87 and (name N or name CA or name C or name O or name CB )) or (resid 88 and (name N or name CA or name C or name O or name CB or name CG )) or resid 89 through 92 or (resid 93 through 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 126 or (resid 127 through 128 and (name N or name CA or name C or name O or name CB )) or resid 129 through 139 or (resid 140 and (name N or name CA or name C or name O or name CB )) or resid 141 through 147 or resid 149 through 158 or (resid 159 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or resid 160 through 183 or (resid 184 and (name N or name CA or name C or name O or name CB )) or resid 185 or (resid 186 and (name N or name CA or name C or name O or name CB )) or resid 187 through 191 or (resid 192 and (name N or name CA or name C or name O or name CB or name CG )) or resid 193 through 198 or (resid 199 and (name N or name CA or name C or name O or name CB )) or resid 200 through 203 or (resid 204 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or resid 205 through 242 or (resid 243 and (name N or name CA or name C or name O or name CB ))))
;
ens_1 d_2 
;(chain "B" and (resid 16 through 69 or (resid 70 and (name N or name CA or name C or name O or name CB )) or resid 71 through 75 or (resid 76 and (name N or name CA or name C or name O or name CB )) or resid 77 through 87 or (resid 88 and (name N or name CA or name C or name O or name CB or name CG )) or resid 89 through 106 or (resid 107 and (name N or name CA or name C or name O or name CB or name CG )) or resid 108 through 127 or (resid 128 and (name N or name CA or name C or name O or name CB )) or (resid 129 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or resid 130 through 139 or (resid 140 and (name N or name CA or name C or name O or name CB )) or resid 141 through 147 or resid 149 through 150 or (resid 151 and (name N or name CA or name C or name O or name CB )) or resid 152 through 198 or (resid 199 and (name N or name CA or name C or name O or name CB )) or resid 200 through 243))
;
ens_1 d_3 
;(chain "C" and (resid 16 through 19 or (resid 20 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or resid 21 through 32 or (resid 33 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or resid 34 through 62 or (resid 63 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or resid 64 through 72 or (resid 73 and (name N or name CA or name C or name O or name CB )) or resid 74 through 80 or (resid 81 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE )) or resid 82 through 83 or (resid 84 and (name N or name CA or name C or name O or name CB )) or resid 85 through 87 or (resid 88 and (name N or name CA or name C or name O or name CB or name CG )) or resid 89 through 94 or (resid 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 106 or (resid 107 and (name N or name CA or name C or name O or name CB or name CG )) or resid 108 through 127 or (resid 128 and (name N or name CA or name C or name O or name CB )) or resid 129 through 140 or (resid 141 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or resid 142 through 147 or resid 149 through 158 or (resid 159 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or resid 160 through 185 or (resid 186 and (name N or name CA or name C or name O or name CB )) or resid 187 through 191 or (resid 192 and (name N or name CA or name C or name O or name CB or name CG )) or resid 193 through 203 or (resid 204 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or resid 205 through 242 or (resid 243 and (name N or name CA or name C or name O or name CB ))))
;
ens_1 d_4 
;(chain "D" and (resid 16 through 19 or (resid 20 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or resid 21 through 39 or (resid 40 and (name N or name CA or name C or name O or name CB )) or resid 41 through 62 or (resid 63 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or resid 64 through 69 or (resid 70 and (name N or name CA or name C or name O or name CB )) or resid 71 through 72 or (resid 73 and (name N or name CA or name C or name O or name CB )) or resid 74 through 80 or (resid 81 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE )) or resid 82 through 83 or (resid 84 and (name N or name CA or name C or name O or name CB )) or resid 85 through 86 or (resid 87 and (name N or name CA or name C or name O or name CB )) or resid 88 through 89 or (resid 90 and (name N or name CA or name C or name O or name CB )) or resid 91 or (resid 92 through 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 106 or (resid 107 and (name N or name CA or name C or name O or name CB or name CG )) or resid 108 through 127 or (resid 128 and (name N or name CA or name C or name O or name CB )) or (resid 129 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or resid 130 through 132 or (resid 133 through 135 and (name N or name CA or name C or name O or name CB )) or resid 136 through 140 or (resid 141 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or resid 142 through 147 or resid 149 through 150 or (resid 151 and (name N or name CA or name C or name O or name CB )) or resid 152 through 158 or (resid 159 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or resid 160 through 198 or (resid 199 and (name N or name CA or name C or name O or name CB )) or resid 200 through 242 or (resid 243 and (name N or name CA or name C or name O or name CB ))))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A GLU 16  . A ARG 147 . A GLU 16  A ARG 147 ? ? 
ens_1 d_1 2 A SER 149 . A GLN 243 . A SER 149 A GLN 243 ? ? 
ens_1 d_2 1 B GLU 16  . B ARG 147 . B GLU 16  B ARG 147 ? ? 
ens_1 d_2 2 B SER 149 . B GLN 243 . B SER 149 B GLN 243 ? ? 
ens_1 d_3 1 C GLU 16  . C ARG 147 . C GLU 16  C ARG 147 ? ? 
ens_1 d_3 2 C SER 149 . C GLN 243 . C SER 149 C GLN 243 ? ? 
ens_1 d_4 1 D GLU 16  . D ARG 147 . D GLU 16  D ARG 147 ? ? 
ens_1 d_4 2 D SER 149 . D GLN 243 . D SER 149 D GLN 243 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_1 d_4 d_1 3 
# 
_struct.entry_id                     9D58 
_struct.title                        
'Human Dystrophin tandem calponin homology actin-binding domain crystallized in a closed-state conformation' 
_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        9D58 
_struct_keywords.text            
;Actin-binding domain, tandem calponin homology domain, Dystrophin, Duchenne Muscular Dystrophy, DMD, Cytoskeleton, STRUCTURAL PROTEIN
;
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    DMD_HUMAN 
_struct_ref.pdbx_db_accession          P11532 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;LWWEEVEDCYEREDVQKKTFTKWVNAQFSKFGKQHIENLFSDLQDGRRLLDLLEGLTGQKLPKEKGSTRVHALNNVNKAL
RVLQNNNVDLVNIGSTDIVDGNHKLTLGLIWNIILHWQVKNVMKNIMAGLQQTNSEKILLSWVRQSTRNYPQVNVINFTT
SWSDGLALNALIHSHRPDLFDWNSVVCQQSATQRLEHAFNIARYQLGIEKLLDPEDVDTTYPDKKSILMYITSLFQVLPQ
QVSIE
;
_struct_ref.pdbx_align_begin           2 
# 
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 9D58 A 4 ? 248 ? P11532 2 ? 246 ? 4 248 
2 1 9D58 B 4 ? 248 ? P11532 2 ? 246 ? 4 248 
3 1 9D58 C 4 ? 248 ? P11532 2 ? 246 ? 4 248 
4 1 9D58 D 4 ? 248 ? P11532 2 ? 246 ? 4 248 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9D58 SER A 1   ? UNP P11532 ?   ?   'expression tag' 1   1  
1 9D58 THR A 2   ? UNP P11532 ?   ?   'expression tag' 2   2  
1 9D58 GLY A 3   ? UNP P11532 ?   ?   'expression tag' 3   3  
1 9D58 SER A 12  ? UNP P11532 CYS 10  conflict         12  4  
1 9D58 SER A 190 ? UNP P11532 CYS 188 conflict         190 5  
2 9D58 SER B 1   ? UNP P11532 ?   ?   'expression tag' 1   6  
2 9D58 THR B 2   ? UNP P11532 ?   ?   'expression tag' 2   7  
2 9D58 GLY B 3   ? UNP P11532 ?   ?   'expression tag' 3   8  
2 9D58 SER B 12  ? UNP P11532 CYS 10  conflict         12  9  
2 9D58 SER B 190 ? UNP P11532 CYS 188 conflict         190 10 
3 9D58 SER C 1   ? UNP P11532 ?   ?   'expression tag' 1   11 
3 9D58 THR C 2   ? UNP P11532 ?   ?   'expression tag' 2   12 
3 9D58 GLY C 3   ? UNP P11532 ?   ?   'expression tag' 3   13 
3 9D58 SER C 12  ? UNP P11532 CYS 10  conflict         12  14 
3 9D58 SER C 190 ? UNP P11532 CYS 188 conflict         190 15 
4 9D58 SER D 1   ? UNP P11532 ?   ?   'expression tag' 1   16 
4 9D58 THR D 2   ? UNP P11532 ?   ?   'expression tag' 2   17 
4 9D58 GLY D 3   ? UNP P11532 ?   ?   'expression tag' 3   18 
4 9D58 SER D 12  ? UNP P11532 CYS 10  conflict         12  19 
4 9D58 SER D 190 ? UNP P11532 CYS 188 conflict         190 20 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E 
2 1 B,F 
3 1 C,G 
4 1 D,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 15  ? PHE A 34  ? ARG A 15  PHE A 34  1 ? 20 
HELX_P HELX_P2  AA2 GLY A 49  ? GLY A 61  ? GLY A 49  GLY A 61  1 ? 13 
HELX_P HELX_P3  AA3 THR A 71  ? ASN A 89  ? THR A 71  ASN A 89  1 ? 19 
HELX_P HELX_P4  AA4 GLY A 97  ? ASP A 103 ? GLY A 97  ASP A 103 1 ? 7  
HELX_P HELX_P5  AA5 ASN A 105 ? GLN A 121 ? ASN A 105 GLN A 121 1 ? 17 
HELX_P HELX_P6  AA6 MET A 126 ? GLN A 134 ? MET A 126 GLN A 134 1 ? 9  
HELX_P HELX_P7  AA7 ASN A 137 ? THR A 150 ? ASN A 137 THR A 150 1 ? 14 
HELX_P HELX_P8  AA8 THR A 162 ? SER A 166 ? THR A 162 SER A 166 5 ? 5  
HELX_P HELX_P9  AA9 GLY A 168 ? ARG A 179 ? GLY A 168 ARG A 179 1 ? 12 
HELX_P HELX_P10 AB1 ASP A 184 ? SER A 190 ? ASP A 184 SER A 190 1 ? 7  
HELX_P HELX_P11 AB2 SER A 193 ? GLN A 208 ? SER A 193 GLN A 208 1 ? 16 
HELX_P HELX_P12 AB3 ASP A 216 ? ASP A 221 ? ASP A 216 ASP A 221 1 ? 6  
HELX_P HELX_P13 AB4 ASP A 226 ? LEU A 241 ? ASP A 226 LEU A 241 1 ? 16 
HELX_P HELX_P14 AB5 ARG B 15  ? PHE B 34  ? ARG B 15  PHE B 34  1 ? 20 
HELX_P HELX_P15 AB6 GLY B 49  ? GLY B 61  ? GLY B 49  GLY B 61  1 ? 13 
HELX_P HELX_P16 AB7 THR B 71  ? ASN B 89  ? THR B 71  ASN B 89  1 ? 19 
HELX_P HELX_P17 AB8 GLY B 97  ? ASP B 103 ? GLY B 97  ASP B 103 1 ? 7  
HELX_P HELX_P18 AB9 ASN B 105 ? GLN B 121 ? ASN B 105 GLN B 121 1 ? 17 
HELX_P HELX_P19 AC1 MET B 126 ? GLN B 134 ? MET B 126 GLN B 134 1 ? 9  
HELX_P HELX_P20 AC2 ASN B 137 ? THR B 150 ? ASN B 137 THR B 150 1 ? 14 
HELX_P HELX_P21 AC3 THR B 162 ? SER B 166 ? THR B 162 SER B 166 5 ? 5  
HELX_P HELX_P22 AC4 GLY B 168 ? ARG B 179 ? GLY B 168 ARG B 179 1 ? 12 
HELX_P HELX_P23 AC5 ASP B 184 ? SER B 190 ? ASP B 184 SER B 190 1 ? 7  
HELX_P HELX_P24 AC6 SER B 193 ? GLN B 208 ? SER B 193 GLN B 208 1 ? 16 
HELX_P HELX_P25 AC7 ASP B 216 ? ASP B 221 ? ASP B 216 ASP B 221 1 ? 6  
HELX_P HELX_P26 AC8 ASP B 226 ? LEU B 241 ? ASP B 226 LEU B 241 1 ? 16 
HELX_P HELX_P27 AC9 ARG C 15  ? PHE C 34  ? ARG C 15  PHE C 34  1 ? 20 
HELX_P HELX_P28 AD1 GLY C 49  ? GLY C 61  ? GLY C 49  GLY C 61  1 ? 13 
HELX_P HELX_P29 AD2 THR C 71  ? ASN C 89  ? THR C 71  ASN C 89  1 ? 19 
HELX_P HELX_P30 AD3 GLY C 97  ? ASP C 103 ? GLY C 97  ASP C 103 1 ? 7  
HELX_P HELX_P31 AD4 ASN C 105 ? GLN C 121 ? ASN C 105 GLN C 121 1 ? 17 
HELX_P HELX_P32 AD5 MET C 126 ? LEU C 133 ? MET C 126 LEU C 133 1 ? 8  
HELX_P HELX_P33 AD6 ASN C 137 ? THR C 150 ? ASN C 137 THR C 150 1 ? 14 
HELX_P HELX_P34 AD7 THR C 162 ? SER C 166 ? THR C 162 SER C 166 5 ? 5  
HELX_P HELX_P35 AD8 GLY C 168 ? ARG C 179 ? GLY C 168 ARG C 179 1 ? 12 
HELX_P HELX_P36 AD9 ASP C 184 ? SER C 190 ? ASP C 184 SER C 190 1 ? 7  
HELX_P HELX_P37 AE1 SER C 193 ? GLN C 208 ? SER C 193 GLN C 208 1 ? 16 
HELX_P HELX_P38 AE2 ASP C 216 ? ASP C 221 ? ASP C 216 ASP C 221 1 ? 6  
HELX_P HELX_P39 AE3 ASP C 226 ? LEU C 241 ? ASP C 226 LEU C 241 1 ? 16 
HELX_P HELX_P40 AE4 ASP D 17  ? PHE D 34  ? ASP D 17  PHE D 34  1 ? 18 
HELX_P HELX_P41 AE5 GLY D 49  ? GLY D 61  ? GLY D 49  GLY D 61  1 ? 13 
HELX_P HELX_P42 AE6 THR D 71  ? ASN D 89  ? THR D 71  ASN D 89  1 ? 19 
HELX_P HELX_P43 AE7 GLY D 97  ? ASP D 103 ? GLY D 97  ASP D 103 1 ? 7  
HELX_P HELX_P44 AE8 ASN D 105 ? GLN D 121 ? ASN D 105 GLN D 121 1 ? 17 
HELX_P HELX_P45 AE9 MET D 126 ? GLN D 134 ? MET D 126 GLN D 134 1 ? 9  
HELX_P HELX_P46 AF1 ASN D 137 ? THR D 150 ? ASN D 137 THR D 150 1 ? 14 
HELX_P HELX_P47 AF2 THR D 162 ? SER D 166 ? THR D 162 SER D 166 5 ? 5  
HELX_P HELX_P48 AF3 GLY D 168 ? ARG D 179 ? GLY D 168 ARG D 179 1 ? 12 
HELX_P HELX_P49 AF4 ASP D 184 ? SER D 190 ? ASP D 184 SER D 190 1 ? 7  
HELX_P HELX_P50 AF5 SER D 193 ? GLN D 208 ? SER D 193 GLN D 208 1 ? 16 
HELX_P HELX_P51 AF6 ASP D 216 ? ASP D 221 ? ASP D 216 ASP D 221 1 ? 6  
HELX_P HELX_P52 AF7 ASP D 226 ? LEU D 241 ? ASP D 226 LEU D 241 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9D58 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O B HOH 327 ? ? O B HOH 344 ? ? 2.14 
2 1 O B HOH 325 ? ? O B HOH 339 ? ? 2.15 
3 1 O D HOH 333 ? ? O D HOH 353 ? ? 2.15 
4 1 O B HOH 310 ? ? O B HOH 315 ? ? 2.19 
# 
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 A 95  ? ? -69.57  98.93  
2  1 VAL A 122 ? ? -110.48 -70.09 
3  1 THR A 162 ? ? -133.54 -95.22 
4  1 LEU B 93  ? ? -102.36 -98.33 
5  1 VAL B 94  ? ? 69.22   120.37 
6  1 VAL B 122 ? ? -111.02 -70.27 
7  1 THR B 162 ? ? -133.14 -95.91 
8  1 ASN C 95  ? ? -66.01  73.48  
9  1 VAL C 122 ? ? -111.01 -71.14 
10 1 THR C 162 ? ? -133.21 -94.39 
11 1 ASN D 95  ? ? -61.19  77.95  
12 1 THR D 162 ? ? -131.91 -96.37 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A SER 1   ? A SER 1   
2  1 Y 1 A THR 2   ? A THR 2   
3  1 Y 1 A GLY 3   ? A GLY 3   
4  1 Y 1 A LEU 4   ? A LEU 4   
5  1 Y 1 A TRP 5   ? A TRP 5   
6  1 Y 1 A TRP 6   ? A TRP 6   
7  1 Y 1 A GLU 7   ? A GLU 7   
8  1 Y 1 A GLU 8   ? A GLU 8   
9  1 Y 1 A VAL 9   ? A VAL 9   
10 1 Y 1 A GLU 10  ? A GLU 10  
11 1 Y 1 A ASP 11  ? A ASP 11  
12 1 Y 1 A SER 12  ? A SER 12  
13 1 Y 1 A VAL 245 ? A VAL 245 
14 1 Y 1 A SER 246 ? A SER 246 
15 1 Y 1 A ILE 247 ? A ILE 247 
16 1 Y 1 A GLU 248 ? A GLU 248 
17 1 Y 1 B SER 1   ? B SER 1   
18 1 Y 1 B THR 2   ? B THR 2   
19 1 Y 1 B GLY 3   ? B GLY 3   
20 1 Y 1 B LEU 4   ? B LEU 4   
21 1 Y 1 B TRP 5   ? B TRP 5   
22 1 Y 1 B TRP 6   ? B TRP 6   
23 1 Y 1 B GLU 7   ? B GLU 7   
24 1 Y 1 B GLU 8   ? B GLU 8   
25 1 Y 1 B VAL 9   ? B VAL 9   
26 1 Y 1 B GLU 10  ? B GLU 10  
27 1 Y 1 B ASP 11  ? B ASP 11  
28 1 Y 1 B SER 12  ? B SER 12  
29 1 Y 1 B TYR 13  ? B TYR 13  
30 1 Y 1 B SER 246 ? B SER 246 
31 1 Y 1 B ILE 247 ? B ILE 247 
32 1 Y 1 B GLU 248 ? B GLU 248 
33 1 Y 1 C SER 1   ? C SER 1   
34 1 Y 1 C THR 2   ? C THR 2   
35 1 Y 1 C GLY 3   ? C GLY 3   
36 1 Y 1 C LEU 4   ? C LEU 4   
37 1 Y 1 C TRP 5   ? C TRP 5   
38 1 Y 1 C TRP 6   ? C TRP 6   
39 1 Y 1 C GLU 7   ? C GLU 7   
40 1 Y 1 C GLU 8   ? C GLU 8   
41 1 Y 1 C VAL 9   ? C VAL 9   
42 1 Y 1 C GLU 10  ? C GLU 10  
43 1 Y 1 C ASP 11  ? C ASP 11  
44 1 Y 1 C GLN 244 ? C GLN 244 
45 1 Y 1 C VAL 245 ? C VAL 245 
46 1 Y 1 C SER 246 ? C SER 246 
47 1 Y 1 C ILE 247 ? C ILE 247 
48 1 Y 1 C GLU 248 ? C GLU 248 
49 1 Y 1 D SER 1   ? D SER 1   
50 1 Y 1 D THR 2   ? D THR 2   
51 1 Y 1 D GLY 3   ? D GLY 3   
52 1 Y 1 D LEU 4   ? D LEU 4   
53 1 Y 1 D TRP 5   ? D TRP 5   
54 1 Y 1 D TRP 6   ? D TRP 6   
55 1 Y 1 D GLU 7   ? D GLU 7   
56 1 Y 1 D GLU 8   ? D GLU 8   
57 1 Y 1 D VAL 9   ? D VAL 9   
58 1 Y 1 D GLU 10  ? D GLU 10  
59 1 Y 1 D ASP 11  ? D ASP 11  
60 1 Y 1 D SER 12  ? D SER 12  
61 1 Y 1 D TYR 13  ? D TYR 13  
62 1 Y 1 D GLU 14  ? D GLU 14  
63 1 Y 1 D ARG 15  ? D ARG 15  
64 1 Y 1 D SER 246 ? D SER 246 
65 1 Y 1 D ILE 247 ? D ILE 247 
66 1 Y 1 D GLU 248 ? D GLU 248 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9D58 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.016730 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003620 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006986 
_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]   0.017092 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . TYR A 1 13  ? -3.34168  35.98747 12.86613  1.000 17.94415 ? 13  TYR A N   1 
ATOM   2    C CA  . TYR A 1 13  ? -2.02372  35.64002 13.39733  1.000 22.78583 ? 13  TYR A CA  1 
ATOM   3    C C   . TYR A 1 13  ? -1.78087  36.15497 14.81874  1.000 20.27882 ? 13  TYR A C   1 
ATOM   4    O O   . TYR A 1 13  ? -0.63630  36.37652 15.21182  1.000 18.91495 ? 13  TYR A O   1 
ATOM   5    C CB  . TYR A 1 13  ? -0.92426  36.16392 12.46410  1.000 19.41232 ? 13  TYR A CB  1 
ATOM   6    C CG  . TYR A 1 13  ? -1.15646  35.81927 11.01262  1.000 16.58548 ? 13  TYR A CG  1 
ATOM   7    C CD1 . TYR A 1 13  ? -1.30940  34.50424 10.61442  1.000 18.87924 ? 13  TYR A CD1 1 
ATOM   8    C CD2 . TYR A 1 13  ? -1.24972  36.81275 10.04574  1.000 19.74659 ? 13  TYR A CD2 1 
ATOM   9    C CE1 . TYR A 1 13  ? -1.53335  34.17970 9.28876   1.000 25.06979 ? 13  TYR A CE1 1 
ATOM   10   C CE2 . TYR A 1 13  ? -1.47640  36.49781 8.71535   1.000 21.14548 ? 13  TYR A CE2 1 
ATOM   11   C CZ  . TYR A 1 13  ? -1.61755  35.18055 8.34445   1.000 18.71319 ? 13  TYR A CZ  1 
ATOM   12   O OH  . TYR A 1 13  ? -1.84405  34.85091 7.02833   1.000 22.33036 ? 13  TYR A OH  1 
ATOM   13   N N   . GLU A 1 14  ? -2.85574  36.33440 15.58720  1.000 23.92719 ? 14  GLU A N   1 
ATOM   14   C CA  . GLU A 1 14  ? -2.78898  36.71106 17.00255  1.000 24.68230 ? 14  GLU A CA  1 
ATOM   15   C C   . GLU A 1 14  ? -3.69158  35.71686 17.73301  1.000 24.95055 ? 14  GLU A C   1 
ATOM   16   O O   . GLU A 1 14  ? -4.88804  35.96264 17.89647  1.000 28.15670 ? 14  GLU A O   1 
ATOM   17   C CB  . GLU A 1 14  ? -3.22844  38.16140 17.21427  1.000 26.87974 ? 14  GLU A CB  1 
ATOM   18   C CG  . GLU A 1 14  ? -3.20208  38.64648 18.66327  1.000 27.90941 ? 14  GLU A CG  1 
ATOM   19   C CD  . GLU A 1 14  ? -1.79734  38.99544 19.15203  1.000 23.32525 ? 14  GLU A CD  1 
ATOM   20   O OE1 . GLU A 1 14  ? -1.02756  39.60795 18.38139  1.000 25.98417 ? 14  GLU A OE1 1 
ATOM   21   O OE2 . GLU A 1 14  ? -1.46420  38.66842 20.31080  1.000 22.57050 ? 14  GLU A OE2 1 
ATOM   22   N N   . ARG A 1 15  ? -3.11896  34.59369 18.16597  1.000 22.46099 ? 15  ARG A N   1 
ATOM   23   C CA  . ARG A 1 15  ? -3.88077  33.41382 18.56447  1.000 22.98612 ? 15  ARG A CA  1 
ATOM   24   C C   . ARG A 1 15  ? -3.63069  33.11288 20.03892  1.000 27.22398 ? 15  ARG A C   1 
ATOM   25   O O   . ARG A 1 15  ? -2.51044  32.75541 20.41748  1.000 24.66623 ? 15  ARG A O   1 
ATOM   26   C CB  . ARG A 1 15  ? -3.48672  32.22741 17.68434  1.000 21.83958 ? 15  ARG A CB  1 
ATOM   27   C CG  . ARG A 1 15  ? -4.32624  32.09642 16.42674  1.000 18.18727 ? 15  ARG A CG  1 
ATOM   28   C CD  . ARG A 1 15  ? -3.96495  30.84395 15.66889  1.000 18.78664 ? 15  ARG A CD  1 
ATOM   29   N NE  . ARG A 1 15  ? -4.46139  29.63354 16.31250  1.000 20.49648 ? 15  ARG A NE  1 
ATOM   30   C CZ  . ARG A 1 15  ? -4.10349  28.40931 15.95437  1.000 20.66573 ? 15  ARG A CZ  1 
ATOM   31   N NH1 . ARG A 1 15  ? -3.22996  28.20397 14.98210  1.000 24.20763 ? 15  ARG A NH1 1 
ATOM   32   N NH2 . ARG A 1 15  ? -4.62622  27.36729 16.59188  1.000 19.20568 ? 15  ARG A NH2 1 
ATOM   33   N N   . GLU A 1 16  ? -4.69023  33.20366 20.85751  1.000 29.03327 ? 16  GLU A N   1 
ATOM   34   C CA  . GLU A 1 16  ? -4.53725  33.28492 22.31030  1.000 22.32350 ? 16  GLU A CA  1 
ATOM   35   C C   . GLU A 1 16  ? -4.39892  31.92645 22.99643  1.000 19.44750 ? 16  GLU A C   1 
ATOM   36   O O   . GLU A 1 16  ? -3.75654  31.84431 24.04854  1.000 21.05105 ? 16  GLU A O   1 
ATOM   37   C CB  . GLU A 1 16  ? -5.72092  34.04503 22.91058  1.000 31.38122 ? 16  GLU A CB  1 
ATOM   38   N N   . ASP A 1 17  ? -4.98516  30.85827 22.44739  1.000 21.78176 ? 17  ASP A N   1 
ATOM   39   C CA  . ASP A 1 17  ? -4.78594  29.53205 23.03754  1.000 22.10909 ? 17  ASP A CA  1 
ATOM   40   C C   . ASP A 1 17  ? -3.36108  29.04028 22.81294  1.000 21.46216 ? 17  ASP A C   1 
ATOM   41   O O   . ASP A 1 17  ? -2.71901  28.49694 23.73165  1.000 16.39066 ? 17  ASP A O   1 
ATOM   42   C CB  . ASP A 1 17  ? -5.79431  28.53987 22.46048  1.000 21.79064 ? 17  ASP A CB  1 
ATOM   43   C CG  . ASP A 1 17  ? -5.94930  28.67260 20.95760  1.000 23.89212 ? 17  ASP A CG  1 
ATOM   44   O OD1 . ASP A 1 17  ? -5.61179  29.74315 20.40863  1.000 23.51698 ? 17  ASP A OD1 1 
ATOM   45   O OD2 . ASP A 1 17  ? -6.42979  27.70857 20.32563  1.000 33.31453 ? 17  ASP A OD2 1 
ATOM   46   N N   . VAL A 1 18  ? -2.85561  29.22182 21.58820  1.000 22.73707 ? 18  VAL A N   1 
ATOM   47   C CA  . VAL A 1 18  ? -1.45929  28.91326 21.30074  1.000 19.87696 ? 18  VAL A CA  1 
ATOM   48   C C   . VAL A 1 18  ? -0.54881  29.73758 22.19649  1.000 13.78568 ? 18  VAL A C   1 
ATOM   49   O O   . VAL A 1 18  ? 0.45494   29.23371 22.71100  1.000 20.77756 ? 18  VAL A O   1 
ATOM   50   C CB  . VAL A 1 18  ? -1.14986  29.14913 19.80821  1.000 18.97708 ? 18  VAL A CB  1 
ATOM   51   C CG1 . VAL A 1 18  ? 0.33847   28.95397 19.52544  1.000 15.40473 ? 18  VAL A CG1 1 
ATOM   52   C CG2 . VAL A 1 18  ? -1.98162  28.22681 18.93740  1.000 17.70249 ? 18  VAL A CG2 1 
ATOM   53   N N   . GLN A 1 19  ? -0.87766  31.01859 22.38929  1.000 16.10544 ? 19  GLN A N   1 
ATOM   54   C CA  . GLN A 1 19  ? -0.07571  31.85753 23.27210  1.000 15.15192 ? 19  GLN A CA  1 
ATOM   55   C C   . GLN A 1 19  ? -0.08309  31.32963 24.70033  1.000 18.26181 ? 19  GLN A C   1 
ATOM   56   O O   . GLN A 1 19  ? 0.96146   31.29688 25.35325  1.000 17.49005 ? 19  GLN A O   1 
ATOM   57   C CB  . GLN A 1 19  ? -0.56788  33.30060 23.24397  1.000 15.58318 ? 19  GLN A CB  1 
ATOM   58   C CG  . GLN A 1 19  ? -0.18807  34.06197 22.00226  1.000 16.96805 ? 19  GLN A CG  1 
ATOM   59   C CD  . GLN A 1 19  ? -0.66854  35.48873 22.04658  1.000 17.69409 ? 19  GLN A CD  1 
ATOM   60   O OE1 . GLN A 1 19  ? -1.04579  35.98605 23.10309  1.000 22.66828 ? 19  GLN A OE1 1 
ATOM   61   N NE2 . GLN A 1 19  ? -0.65957  36.16096 20.89880  1.000 19.64281 ? 19  GLN A NE2 1 
ATOM   62   N N   . LYS A 1 20  ? -1.24435  30.91134 25.20943  1.000 18.15413 ? 20  LYS A N   1 
ATOM   63   C CA  . LYS A 1 20  ? -1.27417  30.31777 26.54327  1.000 16.31418 ? 20  LYS A CA  1 
ATOM   64   C C   . LYS A 1 20  ? -0.29405  29.15725 26.64520  1.000 14.17310 ? 20  LYS A C   1 
ATOM   65   O O   . LYS A 1 20  ? 0.57020   29.12723 27.53461  1.000 15.40749 ? 20  LYS A O   1 
ATOM   66   C CB  . LYS A 1 20  ? -2.68936  29.84693 26.88833  1.000 14.78475 ? 20  LYS A CB  1 
ATOM   67   C CG  . LYS A 1 20  ? -2.84565  29.45367 28.35300  1.000 16.07885 ? 20  LYS A CG  1 
ATOM   68   C CD  . LYS A 1 20  ? -4.11891  28.67064 28.61238  1.000 15.58017 ? 20  LYS A CD  1 
ATOM   69   C CE  . LYS A 1 20  ? -4.44374  28.65258 30.09646  1.000 15.34464 ? 20  LYS A CE  1 
ATOM   70   N NZ  . LYS A 1 20  ? -5.36761  27.54079 30.45492  1.000 14.72657 ? 20  LYS A NZ  1 
ATOM   71   N N   . LYS A 1 21  ? -0.36882  28.22929 25.68853  1.000 13.96768 ? 21  LYS A N   1 
ATOM   72   C CA  . LYS A 1 21  ? 0.49942   27.05153 25.73445  1.000 14.62792 ? 21  LYS A CA  1 
ATOM   73   C C   . LYS A 1 21  ? 1.97843   27.43680 25.66141  1.000 17.94356 ? 21  LYS A C   1 
ATOM   74   O O   . LYS A 1 21  ? 2.79229   27.01929 26.50107  1.000 18.03178 ? 21  LYS A O   1 
ATOM   75   C CB  . LYS A 1 21  ? 0.12921   26.09155 24.60044  1.000 17.94554 ? 21  LYS A CB  1 
ATOM   76   C CG  . LYS A 1 21  ? 0.92178   24.79594 24.57823  1.000 17.13433 ? 21  LYS A CG  1 
ATOM   77   C CD  . LYS A 1 21  ? 0.51463   23.91648 23.39112  1.000 17.26230 ? 21  LYS A CD  1 
ATOM   78   C CE  . LYS A 1 21  ? 0.48556   24.70902 22.08698  1.000 18.85477 ? 21  LYS A CE  1 
ATOM   79   N NZ  . LYS A 1 21  ? 0.48762   23.81770 20.88947  1.000 21.88747 ? 21  LYS A NZ  1 
ATOM   80   N N   . THR A 1 22  ? 2.34312   28.25700 24.67496  1.000 16.78094 ? 22  THR A N   1 
ATOM   81   C CA  . THR A 1 22  ? 3.75635   28.52824 24.42961  1.000 18.52244 ? 22  THR A CA  1 
ATOM   82   C C   . THR A 1 22  ? 4.34745   29.45465 25.49091  1.000 16.68996 ? 22  THR A C   1 
ATOM   83   O O   . THR A 1 22  ? 5.49899   29.27130 25.90765  1.000 19.64807 ? 22  THR A O   1 
ATOM   84   C CB  . THR A 1 22  ? 3.93494   29.11543 23.03052  1.000 14.09215 ? 22  THR A CB  1 
ATOM   85   O OG1 . THR A 1 22  ? 3.26289   30.37473 22.95321  1.000 11.86309 ? 22  THR A OG1 1 
ATOM   86   C CG2 . THR A 1 22  ? 3.35029   28.17941 21.98828  1.000 14.90964 ? 22  THR A CG2 1 
ATOM   87   N N   . PHE A 1 23  ? 3.58305   30.45297 25.94438  1.000 16.48178 ? 23  PHE A N   1 
ATOM   88   C CA  . PHE A 1 23  ? 4.04527   31.31267 27.02830  1.000 15.10111 ? 23  PHE A CA  1 
ATOM   89   C C   . PHE A 1 23  ? 4.25358   30.51413 28.30885  1.000 17.25662 ? 23  PHE A C   1 
ATOM   90   O O   . PHE A 1 23  ? 5.19791   30.77855 29.06446  1.000 15.67132 ? 23  PHE A O   1 
ATOM   91   C CB  . PHE A 1 23  ? 3.05174   32.45308 27.27088  1.000 13.59768 ? 23  PHE A CB  1 
ATOM   92   C CG  . PHE A 1 23  ? 2.96907   33.46464 26.15046  1.000 12.93007 ? 23  PHE A CG  1 
ATOM   93   C CD1 . PHE A 1 23  ? 3.63719   33.27288 24.94842  1.000 15.21211 ? 23  PHE A CD1 1 
ATOM   94   C CD2 . PHE A 1 23  ? 2.21151   34.61394 26.30705  1.000 12.70571 ? 23  PHE A CD2 1 
ATOM   95   C CE1 . PHE A 1 23  ? 3.55025   34.20513 23.92580  1.000 14.26387 ? 23  PHE A CE1 1 
ATOM   96   C CE2 . PHE A 1 23  ? 2.12132   35.55201 25.29186  1.000 15.71197 ? 23  PHE A CE2 1 
ATOM   97   C CZ  . PHE A 1 23  ? 2.79333   35.34615 24.09687  1.000 15.21000 ? 23  PHE A CZ  1 
ATOM   98   N N   . THR A 1 24  ? 3.37517   29.54152 28.58636  1.000 16.32342 ? 24  THR A N   1 
ATOM   99   C CA  . THR A 1 24  ? 3.59510   28.70577 29.76097  1.000 15.30719 ? 24  THR A CA  1 
ATOM   100  C C   . THR A 1 24  ? 4.85662   27.86706 29.59948  1.000 18.51568 ? 24  THR A C   1 
ATOM   101  O O   . THR A 1 24  ? 5.61142   27.67577 30.56220  1.000 13.73526 ? 24  THR A O   1 
ATOM   102  C CB  . THR A 1 24  ? 2.38072   27.81110 30.01634  1.000 17.85805 ? 24  THR A CB  1 
ATOM   103  O OG1 . THR A 1 24  ? 1.21691   28.62450 30.19614  1.000 16.69310 ? 24  THR A OG1 1 
ATOM   104  C CG2 . THR A 1 24  ? 2.59524   26.94989 31.26398  1.000 19.61300 ? 24  THR A CG2 1 
ATOM   105  N N   . LYS A 1 25  ? 5.09968   27.35479 28.38885  1.000 16.22405 ? 25  LYS A N   1 
ATOM   106  C CA  . LYS A 1 25  ? 6.33259   26.60616 28.15589  1.000 15.89233 ? 25  LYS A CA  1 
ATOM   107  C C   . LYS A 1 25  ? 7.56528   27.47657 28.38940  1.000 14.43570 ? 25  LYS A C   1 
ATOM   108  O O   . LYS A 1 25  ? 8.56127   27.01318 28.95344  1.000 18.68375 ? 25  LYS A O   1 
ATOM   109  C CB  . LYS A 1 25  ? 6.33074   26.01739 26.74630  1.000 12.22647 ? 25  LYS A CB  1 
ATOM   110  C CG  . LYS A 1 25  ? 5.60229   24.68822 26.66049  1.000 13.18069 ? 25  LYS A CG  1 
ATOM   111  C CD  . LYS A 1 25  ? 5.24954   24.32828 25.23435  1.000 14.51472 ? 25  LYS A CD  1 
ATOM   112  C CE  . LYS A 1 25  ? 4.58261   22.96993 25.17086  1.000 13.60855 ? 25  LYS A CE  1 
ATOM   113  N NZ  . LYS A 1 25  ? 4.08319   22.66963 23.80748  1.000 16.66112 ? 25  LYS A NZ  1 
ATOM   114  N N   . TRP A 1 26  ? 7.50467   28.74941 27.99944  1.000 13.19907 ? 26  TRP A N   1 
ATOM   115  C CA  . TRP A 1 26  ? 8.63068   29.65168 28.24258  1.000 15.45520 ? 26  TRP A CA  1 
ATOM   116  C C   . TRP A 1 26  ? 8.82198   29.92262 29.73594  1.000 19.03871 ? 26  TRP A C   1 
ATOM   117  O O   . TRP A 1 26  ? 9.95458   29.89727 30.24554  1.000 16.60149 ? 26  TRP A O   1 
ATOM   118  C CB  . TRP A 1 26  ? 8.42636   30.95822 27.47977  1.000 12.29391 ? 26  TRP A CB  1 
ATOM   119  C CG  . TRP A 1 26  ? 9.57170   31.93170 27.59930  1.000 15.20679 ? 26  TRP A CG  1 
ATOM   120  C CD1 . TRP A 1 26  ? 10.67886  31.99923 26.79944  1.000 15.58243 ? 26  TRP A CD1 1 
ATOM   121  C CD2 . TRP A 1 26  ? 9.71397   32.98423 28.56718  1.000 17.27914 ? 26  TRP A CD2 1 
ATOM   122  N NE1 . TRP A 1 26  ? 11.49914  33.02580 27.20835  1.000 14.33633 ? 26  TRP A NE1 1 
ATOM   123  C CE2 . TRP A 1 26  ? 10.93070  33.64511 28.29171  1.000 15.52306 ? 26  TRP A CE2 1 
ATOM   124  C CE3 . TRP A 1 26  ? 8.93321   33.42987 29.64024  1.000 13.78630 ? 26  TRP A CE3 1 
ATOM   125  C CZ2 . TRP A 1 26  ? 11.38290  34.72767 29.05023  1.000 14.12184 ? 26  TRP A CZ2 1 
ATOM   126  C CZ3 . TRP A 1 26  ? 9.38415   34.50614 30.38933  1.000 14.74240 ? 26  TRP A CZ3 1 
ATOM   127  C CH2 . TRP A 1 26  ? 10.59597  35.14302 30.09096  1.000 16.09091 ? 26  TRP A CH2 1 
ATOM   128  N N   . VAL A 1 27  ? 7.72783   30.23156 30.44424  1.000 15.84964 ? 27  VAL A N   1 
ATOM   129  C CA  . VAL A 1 27  ? 7.80063   30.44939 31.89104  1.000 16.59227 ? 27  VAL A CA  1 
ATOM   130  C C   . VAL A 1 27  ? 8.43751   29.24465 32.57520  1.000 15.17727 ? 27  VAL A C   1 
ATOM   131  O O   . VAL A 1 27  ? 9.33864   29.37813 33.41570  1.000 16.61250 ? 27  VAL A O   1 
ATOM   132  C CB  . VAL A 1 27  ? 6.39947   30.74589 32.46269  1.000 15.11705 ? 27  VAL A CB  1 
ATOM   133  C CG1 . VAL A 1 27  ? 6.43110   30.74667 33.98740  1.000 13.68939 ? 27  VAL A CG1 1 
ATOM   134  C CG2 . VAL A 1 27  ? 5.87930   32.07742 31.94655  1.000 12.88371 ? 27  VAL A CG2 1 
ATOM   135  N N   . ASN A 1 28  ? 7.99666   28.04288 32.20244  1.000 15.46056 ? 28  ASN A N   1 
ATOM   136  C CA  . ASN A 1 28  ? 8.55116   26.84861 32.82513  1.000 16.26306 ? 28  ASN A CA  1 
ATOM   137  C C   . ASN A 1 28  ? 9.98105   26.58657 32.37184  1.000 19.46754 ? 28  ASN A C   1 
ATOM   138  O O   . ASN A 1 28  ? 10.73884  25.94436 33.09655  1.000 22.04806 ? 28  ASN A O   1 
ATOM   139  C CB  . ASN A 1 28  ? 7.65789   25.63948 32.55639  1.000 20.39119 ? 28  ASN A CB  1 
ATOM   140  C CG  . ASN A 1 28  ? 6.35437   25.71122 33.32140  1.000 16.68456 ? 28  ASN A CG  1 
ATOM   141  O OD1 . ASN A 1 28  ? 6.11744   26.66103 34.06259  1.000 17.64222 ? 28  ASN A OD1 1 
ATOM   142  N ND2 . ASN A 1 28  ? 5.50655   24.71230 33.14885  1.000 16.25154 ? 28  ASN A ND2 1 
ATOM   143  N N   . ALA A 1 29  ? 10.37111  27.06368 31.18712  1.000 21.57506 ? 29  ALA A N   1 
ATOM   144  C CA  . ALA A 1 29  ? 11.77607  26.98310 30.79608  1.000 21.60714 ? 29  ALA A CA  1 
ATOM   145  C C   . ALA A 1 29  ? 12.64391  27.84181 31.70686  1.000 20.12793 ? 29  ALA A C   1 
ATOM   146  O O   . ALA A 1 29  ? 13.74659  27.43495 32.09344  1.000 19.84267 ? 29  ALA A O   1 
ATOM   147  C CB  . ALA A 1 29  ? 11.94440  27.40698 29.33724  1.000 17.37610 ? 29  ALA A CB  1 
ATOM   148  N N   . GLN A 1 30  ? 12.16370  29.03676 32.05478  1.000 19.45138 ? 30  GLN A N   1 
ATOM   149  C CA  . GLN A 1 30  ? 12.86990  29.84890 33.04570  1.000 19.25589 ? 30  GLN A CA  1 
ATOM   150  C C   . GLN A 1 30  ? 12.97046  29.10917 34.37747  1.000 21.30617 ? 30  GLN A C   1 
ATOM   151  O O   . GLN A 1 30  ? 14.05238  29.00912 34.98245  1.000 25.73174 ? 30  GLN A O   1 
ATOM   152  C CB  . GLN A 1 30  ? 12.16212  31.19184 33.23091  1.000 17.48585 ? 30  GLN A CB  1 
ATOM   153  C CG  . GLN A 1 30  ? 11.91588  31.95142 31.94509  1.000 16.81520 ? 30  GLN A CG  1 
ATOM   154  C CD  . GLN A 1 30  ? 13.12870  31.96047 31.03877  1.000 19.46931 ? 30  GLN A CD  1 
ATOM   155  O OE1 . GLN A 1 30  ? 14.19752  32.43420 31.41977  1.000 20.45803 ? 30  GLN A OE1 1 
ATOM   156  N NE2 . GLN A 1 30  ? 12.97051  31.42780 29.83235  1.000 19.92812 ? 30  GLN A NE2 1 
ATOM   157  N N   . PHE A 1 31  ? 11.84770  28.54668 34.83113  1.000 20.66745 ? 31  PHE A N   1 
ATOM   158  C CA  . PHE A 1 31  ? 11.85516  27.83420 36.10577  1.000 21.30792 ? 31  PHE A CA  1 
ATOM   159  C C   . PHE A 1 31  ? 12.79372  26.63317 36.05957  1.000 25.05675 ? 31  PHE A C   1 
ATOM   160  O O   . PHE A 1 31  ? 13.44104  26.30568 37.05962  1.000 29.60674 ? 31  PHE A O   1 
ATOM   161  C CB  . PHE A 1 31  ? 10.43620  27.40944 36.48702  1.000 19.04679 ? 31  PHE A CB  1 
ATOM   162  C CG  . PHE A 1 31  ? 9.54283   28.55962 36.86638  1.000 18.58240 ? 31  PHE A CG  1 
ATOM   163  C CD1 . PHE A 1 31  ? 10.08534  29.76264 37.29144  1.000 16.72755 ? 31  PHE A CD1 1 
ATOM   164  C CD2 . PHE A 1 31  ? 8.16305   28.43733 36.80179  1.000 16.98891 ? 31  PHE A CD2 1 
ATOM   165  C CE1 . PHE A 1 31  ? 9.27278   30.82461 37.63939  1.000 17.61070 ? 31  PHE A CE1 1 
ATOM   166  C CE2 . PHE A 1 31  ? 7.34545   29.49514 37.15287  1.000 14.04226 ? 31  PHE A CE2 1 
ATOM   167  C CZ  . PHE A 1 31  ? 7.90129   30.69139 37.56984  1.000 16.52811 ? 31  PHE A CZ  1 
ATOM   168  N N   . SER A 1 32  ? 12.88335  25.96615 34.90661  1.000 23.48799 ? 32  SER A N   1 
ATOM   169  C CA  . SER A 1 32  ? 13.83884  24.87633 34.74764  1.000 23.91230 ? 32  SER A CA  1 
ATOM   170  C C   . SER A 1 32  ? 15.26635  25.39319 34.83396  1.000 22.55319 ? 32  SER A C   1 
ATOM   171  O O   . SER A 1 32  ? 16.13374  24.74173 35.42639  1.000 33.35005 ? 32  SER A O   1 
ATOM   172  C CB  . SER A 1 32  ? 13.61130  24.16962 33.41208  1.000 20.72070 ? 32  SER A CB  1 
ATOM   173  O OG  . SER A 1 32  ? 12.53243  23.25883 33.48567  1.000 23.96703 ? 32  SER A OG  1 
ATOM   174  N N   . LYS A 1 33  ? 15.52746  26.56346 34.24580  1.000 23.44068 ? 33  LYS A N   1 
ATOM   175  C CA  . LYS A 1 33  ? 16.83580  27.18792 34.40528  1.000 28.37266 ? 33  LYS A CA  1 
ATOM   176  C C   . LYS A 1 33  ? 17.18059  27.37961 35.87217  1.000 31.94874 ? 33  LYS A C   1 
ATOM   177  O O   . LYS A 1 33  ? 18.35897  27.32260 36.24490  1.000 28.08202 ? 33  LYS A O   1 
ATOM   178  C CB  . LYS A 1 33  ? 16.88874  28.54462 33.70597  1.000 26.31474 ? 33  LYS A CB  1 
ATOM   179  C CG  . LYS A 1 33  ? 16.86096  28.51663 32.19782  1.000 26.90532 ? 33  LYS A CG  1 
ATOM   180  C CD  . LYS A 1 33  ? 16.83311  29.94569 31.68063  1.000 27.13871 ? 33  LYS A CD  1 
ATOM   181  C CE  . LYS A 1 33  ? 16.45845  30.01604 30.21197  1.000 26.56388 ? 33  LYS A CE  1 
ATOM   182  N NZ  . LYS A 1 33  ? 16.42139  31.43491 29.75857  1.000 23.10060 ? 33  LYS A NZ  1 
ATOM   183  N N   . PHE A 1 34  ? 16.17248  27.59826 36.72197  1.000 31.64314 ? 34  PHE A N   1 
ATOM   184  C CA  . PHE A 1 34  ? 16.43851  27.84498 38.13617  1.000 29.33068 ? 34  PHE A CA  1 
ATOM   185  C C   . PHE A 1 34  ? 15.92033  26.74450 39.06333  1.000 29.14230 ? 34  PHE A C   1 
ATOM   186  O O   . PHE A 1 34  ? 15.76819  26.97950 40.26609  1.000 32.45716 ? 34  PHE A O   1 
ATOM   187  C CB  . PHE A 1 34  ? 15.86049  29.19538 38.54551  1.000 25.82891 ? 34  PHE A CB  1 
ATOM   188  C CG  . PHE A 1 34  ? 16.48959  30.35487 37.83976  1.000 28.78034 ? 34  PHE A CG  1 
ATOM   189  C CD1 . PHE A 1 34  ? 17.52587  31.05999 38.42840  1.000 33.17040 ? 34  PHE A CD1 1 
ATOM   190  C CD2 . PHE A 1 34  ? 16.04217  30.74766 36.58884  1.000 29.47359 ? 34  PHE A CD2 1 
ATOM   191  C CE1 . PHE A 1 34  ? 18.11092  32.13268 37.77790  1.000 36.06922 ? 34  PHE A CE1 1 
ATOM   192  C CE2 . PHE A 1 34  ? 16.61754  31.81800 35.93370  1.000 25.63247 ? 34  PHE A CE2 1 
ATOM   193  C CZ  . PHE A 1 34  ? 17.65582  32.51037 36.52721  1.000 33.97104 ? 34  PHE A CZ  1 
ATOM   194  N N   . GLY A 1 35  ? 15.66187  25.54908 38.53838  1.000 30.38425 ? 35  GLY A N   1 
ATOM   195  C CA  . GLY A 1 35  ? 15.25646  24.41094 39.34789  1.000 25.93974 ? 35  GLY A CA  1 
ATOM   196  C C   . GLY A 1 35  ? 13.97787  24.53478 40.15886  1.000 27.40530 ? 35  GLY A C   1 
ATOM   197  O O   . GLY A 1 35  ? 13.72419  23.70190 41.03433  1.000 33.48282 ? 35  GLY A O   1 
ATOM   198  N N   . LYS A 1 36  ? 13.17180  25.56035 39.90141  1.000 25.93323 ? 36  LYS A N   1 
ATOM   199  C CA  . LYS A 1 36  ? 11.92064  25.75748 40.61944  1.000 23.90472 ? 36  LYS A CA  1 
ATOM   200  C C   . LYS A 1 36  ? 10.76729  25.02171 39.93507  1.000 24.83455 ? 36  LYS A C   1 
ATOM   201  O O   . LYS A 1 36  ? 10.86906  24.56783 38.79237  1.000 23.79628 ? 36  LYS A O   1 
ATOM   202  C CB  . LYS A 1 36  ? 11.61208  27.24537 40.78532  1.000 22.61563 ? 36  LYS A CB  1 
ATOM   203  C CG  . LYS A 1 36  ? 12.79180  28.16179 40.54618  1.000 20.91622 ? 36  LYS A CG  1 
ATOM   204  C CD  . LYS A 1 36  ? 12.53933  29.52682 41.16198  1.000 19.74779 ? 36  LYS A CD  1 
ATOM   205  C CE  . LYS A 1 36  ? 13.58420  30.53539 40.73411  1.000 19.23900 ? 36  LYS A CE  1 
ATOM   206  N NZ  . LYS A 1 36  ? 13.40567  31.86620 41.37385  1.000 23.11671 ? 36  LYS A NZ  1 
ATOM   207  N N   . GLN A 1 37  ? 9.65905   24.90167 40.66744  1.000 22.28582 ? 37  GLN A N   1 
ATOM   208  C CA  . GLN A 1 37  ? 8.52156   24.09975 40.22973  1.000 20.03490 ? 37  GLN A CA  1 
ATOM   209  C C   . GLN A 1 37  ? 7.83565   24.70739 39.00867  1.000 18.55130 ? 37  GLN A C   1 
ATOM   210  O O   . GLN A 1 37  ? 7.73053   25.92923 38.87298  1.000 23.55692 ? 37  GLN A O   1 
ATOM   211  C CB  . GLN A 1 37  ? 7.51289   23.95571 41.37275  1.000 21.08786 ? 37  GLN A CB  1 
ATOM   212  C CG  . GLN A 1 37  ? 6.34347   23.03013 41.07773  1.000 19.59156 ? 37  GLN A CG  1 
ATOM   213  N N   . HIS A 1 38  ? 7.38019   23.83738 38.11134  1.000 19.02390 ? 38  HIS A N   1 
ATOM   214  C CA  . HIS A 1 38  ? 6.63239   24.24926 36.93259  1.000 22.93810 ? 38  HIS A CA  1 
ATOM   215  C C   . HIS A 1 38  ? 5.18801   24.59276 37.29317  1.000 23.45942 ? 38  HIS A C   1 
ATOM   216  O O   . HIS A 1 38  ? 4.62308   24.07050 38.25937  1.000 22.85782 ? 38  HIS A O   1 
ATOM   217  C CB  . HIS A 1 38  ? 6.64381   23.13364 35.88544  1.000 21.79493 ? 38  HIS A CB  1 
ATOM   218  C CG  . HIS A 1 38  ? 7.89495   23.08042 35.06334  1.000 23.15386 ? 38  HIS A CG  1 
ATOM   219  N ND1 . HIS A 1 38  ? 7.98216   22.36161 33.88899  1.000 22.33764 ? 38  HIS A ND1 1 
ATOM   220  C CD2 . HIS A 1 38  ? 9.10683   23.65788 35.24213  1.000 21.93029 ? 38  HIS A CD2 1 
ATOM   221  C CE1 . HIS A 1 38  ? 9.19407   22.49759 33.38111  1.000 20.84247 ? 38  HIS A CE1 1 
ATOM   222  N NE2 . HIS A 1 38  ? 9.89573   23.27993 34.18203  1.000 23.36848 ? 38  HIS A NE2 1 
ATOM   223  N N   . ILE A 1 39  ? 4.58990   25.48791 36.50388  1.000 23.82766 ? 39  ILE A N   1 
ATOM   224  C CA  . ILE A 1 39  ? 3.16294   25.77966 36.59815  1.000 23.02199 ? 39  ILE A CA  1 
ATOM   225  C C   . ILE A 1 39  ? 2.42399   24.95670 35.55185  1.000 24.47286 ? 39  ILE A C   1 
ATOM   226  O O   . ILE A 1 39  ? 2.98713   24.56806 34.51956  1.000 22.81808 ? 39  ILE A O   1 
ATOM   227  C CB  . ILE A 1 39  ? 2.86439   27.28424 36.42768  1.000 20.14192 ? 39  ILE A CB  1 
ATOM   228  C CG1 . ILE A 1 39  ? 3.17910   27.73740 34.99786  1.000 17.96846 ? 39  ILE A CG1 1 
ATOM   229  C CG2 . ILE A 1 39  ? 3.63328   28.10293 37.45592  1.000 16.45684 ? 39  ILE A CG2 1 
ATOM   230  C CD1 . ILE A 1 39  ? 2.59889   29.07891 34.64325  1.000 15.01654 ? 39  ILE A CD1 1 
ATOM   231  N N   . GLU A 1 40  ? 1.14610   24.68384 35.81881  1.000 18.52604 ? 40  GLU A N   1 
ATOM   232  C CA  . GLU A 1 40  ? 0.32768   23.88218 34.91958  1.000 18.85933 ? 40  GLU A CA  1 
ATOM   233  C C   . GLU A 1 40  ? -0.74687  24.67827 34.19920  1.000 19.81922 ? 40  GLU A C   1 
ATOM   234  O O   . GLU A 1 40  ? -1.09636  24.33165 33.06959  1.000 25.45220 ? 40  GLU A O   1 
ATOM   235  C CB  . GLU A 1 40  ? -0.33990  22.72943 35.68112  1.000 19.36599 ? 40  GLU A CB  1 
ATOM   236  N N   . ASN A 1 41  ? -1.26782  25.73878 34.81258  1.000 19.21330 ? 41  ASN A N   1 
ATOM   237  C CA  . ASN A 1 41  ? -2.32799  26.54722 34.22514  1.000 16.59147 ? 41  ASN A CA  1 
ATOM   238  C C   . ASN A 1 41  ? -1.97138  28.01229 34.41475  1.000 16.40024 ? 41  ASN A C   1 
ATOM   239  O O   . ASN A 1 41  ? -1.92320  28.49670 35.54812  1.000 18.48749 ? 41  ASN A O   1 
ATOM   240  C CB  . ASN A 1 41  ? -3.68139  26.21331 34.86886  1.000 17.13342 ? 41  ASN A CB  1 
ATOM   241  C CG  . ASN A 1 41  ? -4.85871  26.89895 34.18138  1.000 17.24553 ? 41  ASN A CG  1 
ATOM   242  O OD1 . ASN A 1 41  ? -4.71467  27.93584 33.53310  1.000 18.17657 ? 41  ASN A OD1 1 
ATOM   243  N ND2 . ASN A 1 41  ? -6.03675  26.30642 34.32065  1.000 24.46858 ? 41  ASN A ND2 1 
ATOM   244  N N   . LEU A 1 42  ? -1.73791  28.71765 33.30217  1.000 15.29180 ? 42  LEU A N   1 
ATOM   245  C CA  . LEU A 1 42  ? -1.31094  30.11269 33.36789  1.000 15.71887 ? 42  LEU A CA  1 
ATOM   246  C C   . LEU A 1 42  ? -2.39010  31.02555 33.94873  1.000 15.87451 ? 42  LEU A C   1 
ATOM   247  O O   . LEU A 1 42  ? -2.06882  32.08914 34.49550  1.000 14.28494 ? 42  LEU A O   1 
ATOM   248  C CB  . LEU A 1 42  ? -0.89851  30.59153 31.97299  1.000 15.18095 ? 42  LEU A CB  1 
ATOM   249  C CG  . LEU A 1 42  ? -0.17916  31.93543 31.85557  1.000 15.45221 ? 42  LEU A CG  1 
ATOM   250  C CD1 . LEU A 1 42  ? 1.27787   31.81707 32.30445  1.000 15.35390 ? 42  LEU A CD1 1 
ATOM   251  C CD2 . LEU A 1 42  ? -0.26305  32.46081 30.42797  1.000 12.41446 ? 42  LEU A CD2 1 
ATOM   252  N N   . PHE A 1 43  ? -3.66380  30.65902 33.81046  1.000 14.62363 ? 43  PHE A N   1 
ATOM   253  C CA  . PHE A 1 43  ? -4.76811  31.50175 34.25569  1.000 16.36420 ? 43  PHE A CA  1 
ATOM   254  C C   . PHE A 1 43  ? -5.22062  31.18192 35.67809  1.000 15.82550 ? 43  PHE A C   1 
ATOM   255  O O   . PHE A 1 43  ? -6.22431  31.73805 36.13651  1.000 18.24546 ? 43  PHE A O   1 
ATOM   256  C CB  . PHE A 1 43  ? -5.95041  31.40335 33.28289  1.000 16.37978 ? 43  PHE A CB  1 
ATOM   257  C CG  . PHE A 1 43  ? -5.63377  31.88569 31.89115  1.000 15.63462 ? 43  PHE A CG  1 
ATOM   258  C CD1 . PHE A 1 43  ? -4.67319  32.86366 31.68515  1.000 15.90142 ? 43  PHE A CD1 1 
ATOM   259  C CD2 . PHE A 1 43  ? -6.30559  31.37377 30.79309  1.000 17.75320 ? 43  PHE A CD2 1 
ATOM   260  C CE1 . PHE A 1 43  ? -4.37667  33.31456 30.40841  1.000 15.75595 ? 43  PHE A CE1 1 
ATOM   261  C CE2 . PHE A 1 43  ? -6.01481  31.81936 29.51241  1.000 14.46723 ? 43  PHE A CE2 1 
ATOM   262  C CZ  . PHE A 1 43  ? -5.05104  32.79255 29.32256  1.000 15.05714 ? 43  PHE A CZ  1 
ATOM   263  N N   . SER A 1 44  ? -4.53132  30.28894 36.36335  1.000 18.42173 ? 44  SER A N   1 
ATOM   264  C CA  . SER A 1 44  ? -4.77019  30.00214 37.77454  1.000 17.47973 ? 44  SER A CA  1 
ATOM   265  C C   . SER A 1 44  ? -3.51036  30.10622 38.62241  1.000 18.80992 ? 44  SER A C   1 
ATOM   266  O O   . SER A 1 44  ? -3.58141  30.57573 39.76167  1.000 14.75149 ? 44  SER A O   1 
ATOM   267  C CB  . SER A 1 44  ? -5.38762  28.59617 37.93845  1.000 16.47062 ? 44  SER A CB  1 
ATOM   268  O OG  . SER A 1 44  ? -4.39272  27.60336 38.14960  1.000 19.27964 ? 44  SER A OG  1 
ATOM   269  N N   . ASP A 1 45  ? -2.36099  29.67465 38.09795  1.000 18.50704 ? 45  ASP A N   1 
ATOM   270  C CA  . ASP A 1 45  ? -1.14711  29.50878 38.88850  1.000 18.10254 ? 45  ASP A CA  1 
ATOM   271  C C   . ASP A 1 45  ? -0.38399  30.80467 39.13255  1.000 17.24291 ? 45  ASP A C   1 
ATOM   272  O O   . ASP A 1 45  ? 0.64743   30.76507 39.81260  1.000 19.00479 ? 45  ASP A O   1 
ATOM   273  C CB  . ASP A 1 45  ? -0.22629  28.48892 38.21353  1.000 18.68744 ? 45  ASP A CB  1 
ATOM   274  C CG  . ASP A 1 45  ? -0.80472  27.08911 38.22574  1.000 21.97043 ? 45  ASP A CG  1 
ATOM   275  O OD1 . ASP A 1 45  ? -1.80406  26.86852 38.94219  1.000 19.88098 ? 45  ASP A OD1 1 
ATOM   276  O OD2 . ASP A 1 45  ? -0.27081  26.20969 37.51385  1.000 23.17381 ? 45  ASP A OD2 1 
ATOM   277  N N   . LEU A 1 46  ? -0.85208  31.94252 38.61725  1.000 13.15348 ? 46  LEU A N   1 
ATOM   278  C CA  . LEU A 1 46  ? -0.21581  33.22800 38.87729  1.000 13.11478 ? 46  LEU A CA  1 
ATOM   279  C C   . LEU A 1 46  ? -1.02810  34.12629 39.80236  1.000 12.49560 ? 46  LEU A C   1 
ATOM   280  O O   . LEU A 1 46  ? -0.58475  35.23810 40.11403  1.000 12.20482 ? 46  LEU A O   1 
ATOM   281  C CB  . LEU A 1 46  ? 0.05389   33.97046 37.55927  1.000 13.63653 ? 46  LEU A CB  1 
ATOM   282  C CG  . LEU A 1 46  ? 0.88029   33.28669 36.46350  1.000 15.75702 ? 46  LEU A CG  1 
ATOM   283  C CD1 . LEU A 1 46  ? 1.20624   34.27691 35.35309  1.000 14.30345 ? 46  LEU A CD1 1 
ATOM   284  C CD2 . LEU A 1 46  ? 2.15578   32.65211 37.01693  1.000 16.19843 ? 46  LEU A CD2 1 
ATOM   285  N N   . GLN A 1 47  ? -2.19717  33.67502 40.25899  1.000 15.88294 ? 47  GLN A N   1 
ATOM   286  C CA  . GLN A 1 47  ? -3.12009  34.56971 40.95641  1.000 14.26316 ? 47  GLN A CA  1 
ATOM   287  C C   . GLN A 1 47  ? -2.58425  34.99476 42.31933  1.000 11.72168 ? 47  GLN A C   1 
ATOM   288  O O   . GLN A 1 47  ? -2.77974  36.14270 42.73285  1.000 11.53830 ? 47  GLN A O   1 
ATOM   289  C CB  . GLN A 1 47  ? -4.48534  33.90187 41.11042  1.000 15.49317 ? 47  GLN A CB  1 
ATOM   290  C CG  . GLN A 1 47  ? -5.19317  33.61836 39.80326  1.000 14.87282 ? 47  GLN A CG  1 
ATOM   291  C CD  . GLN A 1 47  ? -6.51322  32.92300 40.02293  1.000 12.82317 ? 47  GLN A CD  1 
ATOM   292  O OE1 . GLN A 1 47  ? -6.62161  31.71288 39.86342  1.000 11.01470 ? 47  GLN A OE1 1 
ATOM   293  N NE2 . GLN A 1 47  ? -7.52468  33.68807 40.40974  1.000 16.24046 ? 47  GLN A NE2 1 
ATOM   294  N N   . ASP A 1 48  ? -1.92748  34.08627 43.04296  1.000 14.74586 ? 48  ASP A N   1 
ATOM   295  C CA  . ASP A 1 48  ? -1.43648  34.42918 44.37431  1.000 14.45675 ? 48  ASP A CA  1 
ATOM   296  C C   . ASP A 1 48  ? -0.18536  35.30310 44.34080  1.000 17.87713 ? 48  ASP A C   1 
ATOM   297  O O   . ASP A 1 48  ? 0.31964   35.67313 45.40657  1.000 13.58992 ? 48  ASP A O   1 
ATOM   298  C CB  . ASP A 1 48  ? -1.18834  33.15645 45.20675  1.000 15.38335 ? 48  ASP A CB  1 
ATOM   299  C CG  . ASP A 1 48  ? -0.13038  32.23242 44.60546  1.000 17.48216 ? 48  ASP A CG  1 
ATOM   300  O OD1 . ASP A 1 48  ? 0.67621   32.68236 43.76457  1.000 18.41249 ? 48  ASP A OD1 1 
ATOM   301  O OD2 . ASP A 1 48  ? -0.09909  31.04094 44.99025  1.000 14.00449 ? 48  ASP A OD2 1 
ATOM   302  N N   . GLY A 1 49  ? 0.33525   35.62063 43.15341  1.000 15.38931 ? 49  GLY A N   1 
ATOM   303  C CA  . GLY A 1 49  ? 1.43728   36.54379 43.01110  1.000 13.28384 ? 49  GLY A CA  1 
ATOM   304  C C   . GLY A 1 49  ? 2.79757   35.95953 43.31258  1.000 15.55087 ? 49  GLY A C   1 
ATOM   305  O O   . GLY A 1 49  ? 3.80307   36.66421 43.15768  1.000 19.24944 ? 49  GLY A O   1 
ATOM   306  N N   . ARG A 1 50  ? 2.86354   34.69171 43.71904  1.000 16.34180 ? 50  ARG A N   1 
ATOM   307  C CA  . ARG A 1 50  ? 4.12223   34.09022 44.14542  1.000 16.67191 ? 50  ARG A CA  1 
ATOM   308  C C   . ARG A 1 50  ? 4.98793   33.68557 42.95745  1.000 16.53090 ? 50  ARG A C   1 
ATOM   309  O O   . ARG A 1 50  ? 6.15264   34.08872 42.86690  1.000 17.48064 ? 50  ARG A O   1 
ATOM   310  C CB  . ARG A 1 50  ? 3.84003   32.88080 45.03931  1.000 13.58005 ? 50  ARG A CB  1 
ATOM   311  C CG  . ARG A 1 50  ? 3.07070   33.23489 46.30711  1.000 15.78033 ? 50  ARG A CG  1 
ATOM   312  C CD  . ARG A 1 50  ? 2.50640   31.99959 46.99933  1.000 15.43486 ? 50  ARG A CD  1 
ATOM   313  N NE  . ARG A 1 50  ? 3.52049   31.21560 47.69528  1.000 17.86597 ? 50  ARG A NE  1 
ATOM   314  C CZ  . ARG A 1 50  ? 4.13398   31.59781 48.80799  1.000 16.82623 ? 50  ARG A CZ  1 
ATOM   315  N NH1 . ARG A 1 50  ? 3.86262   32.75810 49.38678  1.000 20.71748 ? 50  ARG A NH1 1 
ATOM   316  N NH2 . ARG A 1 50  ? 5.03509   30.79216 49.35986  1.000 15.56540 ? 50  ARG A NH2 1 
ATOM   317  N N   . ARG A 1 51  ? 4.42981   32.90067 42.03043  1.000 17.54576 ? 51  ARG A N   1 
ATOM   318  C CA  . ARG A 1 51  ? 5.21990   32.40663 40.90505  1.000 16.86262 ? 51  ARG A CA  1 
ATOM   319  C C   . ARG A 1 51  ? 5.65097   33.53286 39.97292  1.000 16.39800 ? 51  ARG A C   1 
ATOM   320  O O   . ARG A 1 51  ? 6.70442   33.43427 39.33668  1.000 19.54002 ? 51  ARG A O   1 
ATOM   321  C CB  . ARG A 1 51  ? 4.43675   31.34877 40.12973  1.000 16.67389 ? 51  ARG A CB  1 
ATOM   322  C CG  . ARG A 1 51  ? 3.96839   30.14302 40.94779  1.000 19.66146 ? 51  ARG A CG  1 
ATOM   323  C CD  . ARG A 1 51  ? 4.97015   29.69352 42.01208  1.000 20.25863 ? 51  ARG A CD  1 
ATOM   324  N NE  . ARG A 1 51  ? 6.29596   29.39990 41.47840  1.000 18.45086 ? 51  ARG A NE  1 
ATOM   325  C CZ  . ARG A 1 51  ? 6.60377   28.33277 40.75432  1.000 19.82166 ? 51  ARG A CZ  1 
ATOM   326  N NH1 . ARG A 1 51  ? 5.69269   27.43125 40.42637  1.000 17.69963 ? 51  ARG A NH1 1 
ATOM   327  N NH2 . ARG A 1 51  ? 7.86064   28.16395 40.35088  1.000 19.68167 ? 51  ARG A NH2 1 
ATOM   328  N N   . LEU A 1 52  ? 4.86772   34.60862 39.88074  1.000 13.73691 ? 52  LEU A N   1 
ATOM   329  C CA  . LEU A 1 52  ? 5.32858   35.78373 39.14984  1.000 13.93870 ? 52  LEU A CA  1 
ATOM   330  C C   . LEU A 1 52  ? 6.58581   36.35793 39.79122  1.000 19.80607 ? 52  LEU A C   1 
ATOM   331  O O   . LEU A 1 52  ? 7.53979   36.73228 39.09362  1.000 14.44235 ? 52  LEU A O   1 
ATOM   332  C CB  . LEU A 1 52  ? 4.22402   36.83831 39.09733  1.000 13.94662 ? 52  LEU A CB  1 
ATOM   333  C CG  . LEU A 1 52  ? 4.40763   37.97218 38.09241  1.000 16.63437 ? 52  LEU A CG  1 
ATOM   334  C CD1 . LEU A 1 52  ? 4.48476   37.40789 36.68474  1.000 17.67223 ? 52  LEU A CD1 1 
ATOM   335  C CD2 . LEU A 1 52  ? 3.27736   38.98475 38.20294  1.000 18.11735 ? 52  LEU A CD2 1 
ATOM   336  N N   . LEU A 1 53  ? 6.60609   36.42844 41.12525  1.000 18.68669 ? 53  LEU A N   1 
ATOM   337  C CA  . LEU A 1 53  ? 7.80215   36.88865 41.82166  1.000 17.56628 ? 53  LEU A CA  1 
ATOM   338  C C   . LEU A 1 53  ? 8.97034   35.92990 41.61450  1.000 16.45288 ? 53  LEU A C   1 
ATOM   339  O O   . LEU A 1 53  ? 10.11127  36.37098 41.47751  1.000 20.71835 ? 53  LEU A O   1 
ATOM   340  C CB  . LEU A 1 53  ? 7.51150   37.07197 43.31251  1.000 17.75216 ? 53  LEU A CB  1 
ATOM   341  C CG  . LEU A 1 53  ? 6.65724   38.28078 43.70152  1.000 13.87125 ? 53  LEU A CG  1 
ATOM   342  C CD1 . LEU A 1 53  ? 6.46803   38.32503 45.20938  1.000 12.63092 ? 53  LEU A CD1 1 
ATOM   343  C CD2 . LEU A 1 53  ? 7.28116   39.57063 43.19580  1.000 16.09944 ? 53  LEU A CD2 1 
ATOM   344  N N   . ASP A 1 54  ? 8.71081   34.61891 41.59923  1.000 14.35439 ? 54  ASP A N   1 
ATOM   345  C CA  . ASP A 1 54  ? 9.75769   33.64600 41.27511  1.000 17.12436 ? 54  ASP A CA  1 
ATOM   346  C C   . ASP A 1 54  ? 10.36242  33.91703 39.89788  1.000 20.54813 ? 54  ASP A C   1 
ATOM   347  O O   . ASP A 1 54  ? 11.59111  33.90785 39.72021  1.000 16.70559 ? 54  ASP A O   1 
ATOM   348  C CB  . ASP A 1 54  ? 9.18722   32.22704 41.31721  1.000 15.60909 ? 54  ASP A CB  1 
ATOM   349  C CG  . ASP A 1 54  ? 9.06551   31.67716 42.72585  1.000 22.10585 ? 54  ASP A CG  1 
ATOM   350  O OD1 . ASP A 1 54  ? 9.82809   32.11513 43.61394  1.000 18.98351 ? 54  ASP A OD1 1 
ATOM   351  O OD2 . ASP A 1 54  ? 8.21224   30.78739 42.93747  1.000 20.86297 ? 54  ASP A OD2 1 
ATOM   352  N N   . LEU A 1 55  ? 9.49741   34.13593 38.90350  1.000 20.87078 ? 55  LEU A N   1 
ATOM   353  C CA  . LEU A 1 55  ? 9.94690   34.40597 37.54220  1.000 17.56771 ? 55  LEU A CA  1 
ATOM   354  C C   . LEU A 1 55  ? 10.78215  35.67891 37.48071  1.000 16.88657 ? 55  LEU A C   1 
ATOM   355  O O   . LEU A 1 55  ? 11.84822  35.71197 36.85005  1.000 18.44804 ? 55  LEU A O   1 
ATOM   356  C CB  . LEU A 1 55  ? 8.73173   34.50203 36.61796  1.000 17.01496 ? 55  LEU A CB  1 
ATOM   357  C CG  . LEU A 1 55  ? 8.95980   34.89488 35.16221  1.000 18.21118 ? 55  LEU A CG  1 
ATOM   358  C CD1 . LEU A 1 55  ? 9.82770   33.84554 34.47266  1.000 19.37210 ? 55  LEU A CD1 1 
ATOM   359  C CD2 . LEU A 1 55  ? 7.62288   35.05517 34.44772  1.000 13.76086 ? 55  LEU A CD2 1 
ATOM   360  N N   . LEU A 1 56  ? 10.31023  36.74473 38.13068  1.000 14.35180 ? 56  LEU A N   1 
ATOM   361  C CA  . LEU A 1 56  ? 11.05531  37.99819 38.10727  1.000 14.73623 ? 56  LEU A CA  1 
ATOM   362  C C   . LEU A 1 56  ? 12.33922  37.91097 38.92760  1.000 18.70276 ? 56  LEU A C   1 
ATOM   363  O O   . LEU A 1 56  ? 13.30884  38.61569 38.62984  1.000 16.45678 ? 56  LEU A O   1 
ATOM   364  C CB  . LEU A 1 56  ? 10.17811  39.14326 38.60014  1.000 14.60959 ? 56  LEU A CB  1 
ATOM   365  C CG  . LEU A 1 56  ? 8.97285   39.44804 37.70964  1.000 16.32855 ? 56  LEU A CG  1 
ATOM   366  C CD1 . LEU A 1 56  ? 8.26808   40.70547 38.18058  1.000 13.46036 ? 56  LEU A CD1 1 
ATOM   367  C CD2 . LEU A 1 56  ? 9.39397   39.58056 36.25168  1.000 14.69991 ? 56  LEU A CD2 1 
ATOM   368  N N   . GLU A 1 57  ? 12.36708  37.05706 39.95278  1.000 18.73790 ? 57  GLU A N   1 
ATOM   369  C CA  . GLU A 1 57  ? 13.60646  36.77509 40.66949  1.000 19.11601 ? 57  GLU A CA  1 
ATOM   370  C C   . GLU A 1 57  ? 14.63335  36.16067 39.73426  1.000 18.57403 ? 57  GLU A C   1 
ATOM   371  O O   . GLU A 1 57  ? 15.78088  36.61296 39.66481  1.000 22.92558 ? 57  GLU A O   1 
ATOM   372  C CB  . GLU A 1 57  ? 13.32760  35.82386 41.83341  1.000 16.60403 ? 57  GLU A CB  1 
ATOM   373  C CG  . GLU A 1 57  ? 12.76808  36.48262 43.06903  1.000 20.43567 ? 57  GLU A CG  1 
ATOM   374  C CD  . GLU A 1 57  ? 13.15960  35.76009 44.34093  1.000 17.86568 ? 57  GLU A CD  1 
ATOM   375  O OE1 . GLU A 1 57  ? 13.37508  34.53510 44.29626  1.000 16.54543 ? 57  GLU A OE1 1 
ATOM   376  O OE2 . GLU A 1 57  ? 13.24506  36.42378 45.38891  1.000 22.80158 ? 57  GLU A OE2 1 
ATOM   377  N N   . GLY A 1 58  ? 14.22707  35.12170 39.00290  1.000 20.60275 ? 58  GLY A N   1 
ATOM   378  C CA  . GLY A 1 58  ? 15.12608  34.50882 38.03730  1.000 21.75572 ? 58  GLY A CA  1 
ATOM   379  C C   . GLY A 1 58  ? 15.60353  35.48032 36.97200  1.000 21.07883 ? 58  GLY A C   1 
ATOM   380  O O   . GLY A 1 58  ? 16.77184  35.45657 36.57643  1.000 23.34704 ? 58  GLY A O   1 
ATOM   381  N N   . LEU A 1 59  ? 14.71245  36.35332 36.49446  1.000 18.95408 ? 59  LEU A N   1 
ATOM   382  C CA  . LEU A 1 59  ? 15.09447  37.23846 35.39560  1.000 17.37412 ? 59  LEU A CA  1 
ATOM   383  C C   . LEU A 1 59  ? 15.97095  38.39657 35.86402  1.000 18.10964 ? 59  LEU A C   1 
ATOM   384  O O   . LEU A 1 59  ? 16.90120  38.79520 35.15359  1.000 18.86665 ? 59  LEU A O   1 
ATOM   385  C CB  . LEU A 1 59  ? 13.85563  37.77316 34.67648  1.000 14.37056 ? 59  LEU A CB  1 
ATOM   386  C CG  . LEU A 1 59  ? 13.01751  36.73110 33.93768  1.000 15.03951 ? 59  LEU A CG  1 
ATOM   387  C CD1 . LEU A 1 59  ? 11.87048  37.40727 33.21902  1.000 14.99635 ? 59  LEU A CD1 1 
ATOM   388  C CD2 . LEU A 1 59  ? 13.86369  35.90921 32.96550  1.000 17.74598 ? 59  LEU A CD2 1 
ATOM   389  N N   . THR A 1 60  ? 15.69583  38.96016 37.04087  1.000 18.24909 ? 60  THR A N   1 
ATOM   390  C CA  . THR A 1 60  ? 16.47554  40.09409 37.52448  1.000 17.90174 ? 60  THR A CA  1 
ATOM   391  C C   . THR A 1 60  ? 17.68645  39.68580 38.35133  1.000 13.25147 ? 60  THR A C   1 
ATOM   392  O O   . THR A 1 60  ? 18.59501  40.50386 38.53036  1.000 14.84010 ? 60  THR A O   1 
ATOM   393  C CB  . THR A 1 60  ? 15.60279  41.03014 38.37123  1.000 19.50555 ? 60  THR A CB  1 
ATOM   394  O OG1 . THR A 1 60  ? 15.17584  40.34965 39.56514  1.000 15.26422 ? 60  THR A OG1 1 
ATOM   395  C CG2 . THR A 1 60  ? 14.38871  41.49460 37.57781  1.000 15.65984 ? 60  THR A CG2 1 
ATOM   396  N N   . GLY A 1 61  ? 17.73115  38.44778 38.83544  1.000 12.79781 ? 61  GLY A N   1 
ATOM   397  C CA  . GLY A 1 61  ? 18.76320  38.02952 39.76447  1.000 17.62295 ? 61  GLY A CA  1 
ATOM   398  C C   . GLY A 1 61  ? 18.64219  38.58948 41.16653  1.000 17.50856 ? 61  GLY A C   1 
ATOM   399  O O   . GLY A 1 61  ? 19.56009  38.39835 41.97055  1.000 13.19095 ? 61  GLY A O   1 
ATOM   400  N N   . GLN A 1 62  ? 17.55114  39.28774 41.48354  1.000 17.65294 ? 62  GLN A N   1 
ATOM   401  C CA  . GLN A 1 62  ? 17.33306  39.86286 42.80515  1.000 20.06481 ? 62  GLN A CA  1 
ATOM   402  C C   . GLN A 1 62  ? 16.38125  39.00569 43.63170  1.000 21.08574 ? 62  GLN A C   1 
ATOM   403  O O   . GLN A 1 62  ? 15.50460  38.32002 43.09989  1.000 21.42512 ? 62  GLN A O   1 
ATOM   404  C CB  . GLN A 1 62  ? 16.75953  41.28031 42.74766  1.000 16.60561 ? 62  GLN A CB  1 
ATOM   405  C CG  . GLN A 1 62  ? 17.20971  42.16630 41.62430  1.000 20.45749 ? 62  GLN A CG  1 
ATOM   406  C CD  . GLN A 1 62  ? 16.39103  43.44254 41.58532  1.000 24.41822 ? 62  GLN A CD  1 
ATOM   407  O OE1 . GLN A 1 62  ? 15.80016  43.83842 42.59220  1.000 25.22445 ? 62  GLN A OE1 1 
ATOM   408  N NE2 . GLN A 1 62  ? 16.34850  44.09205 40.42696  1.000 23.57168 ? 62  GLN A NE2 1 
ATOM   409  N N   . LYS A 1 63  ? 16.57040  39.05724 44.94690  1.000 19.68342 ? 63  LYS A N   1 
ATOM   410  C CA  . LYS A 1 63  ? 15.62010  38.46485 45.87999  1.000 22.63892 ? 63  LYS A CA  1 
ATOM   411  C C   . LYS A 1 63  ? 14.35087  39.30934 45.94988  1.000 18.01247 ? 63  LYS A C   1 
ATOM   412  O O   . LYS A 1 63  ? 14.40819  40.52684 46.15923  1.000 17.11891 ? 63  LYS A O   1 
ATOM   413  C CB  . LYS A 1 63  ? 16.24815  38.35282 47.26968  1.000 21.28294 ? 63  LYS A CB  1 
ATOM   414  C CG  . LYS A 1 63  ? 15.36838  37.70013 48.33339  1.000 18.36376 ? 63  LYS A CG  1 
ATOM   415  C CD  . LYS A 1 63  ? 14.90487  36.30938 47.99152  1.000 19.62090 ? 63  LYS A CD  1 
ATOM   416  C CE  . LYS A 1 63  ? 15.18912  35.36581 49.13845  1.000 14.65481 ? 63  LYS A CE  1 
ATOM   417  N NZ  . LYS A 1 63  ? 15.16865  33.95194 48.70455  1.000 14.73100 ? 63  LYS A NZ  1 
ATOM   418  N N   . LEU A 1 64  ? 13.20100  38.66259 45.75276  1.000 20.24196 ? 64  LEU A N   1 
ATOM   419  C CA  . LEU A 1 64  ? 11.89474  39.32180 45.80857  1.000 23.36963 ? 64  LEU A CA  1 
ATOM   420  C C   . LEU A 1 64  ? 11.04314  38.56108 46.81438  1.000 20.77878 ? 64  LEU A C   1 
ATOM   421  O O   . LEU A 1 64  ? 10.31069  37.62662 46.45262  1.000 20.67742 ? 64  LEU A O   1 
ATOM   422  C CB  . LEU A 1 64  ? 11.22951  39.37406 44.43659  1.000 20.59672 ? 64  LEU A CB  1 
ATOM   423  C CG  . LEU A 1 64  ? 11.82119  40.39790 43.47177  1.000 20.41056 ? 64  LEU A CG  1 
ATOM   424  C CD1 . LEU A 1 64  ? 11.16133  40.28982 42.10402  1.000 23.44628 ? 64  LEU A CD1 1 
ATOM   425  C CD2 . LEU A 1 64  ? 11.67341  41.79634 44.03993  1.000 21.18903 ? 64  LEU A CD2 1 
ATOM   426  N N   . PRO A 1 65  ? 11.11970  38.92979 48.09067  1.000 20.31286 ? 65  PRO A N   1 
ATOM   427  C CA  . PRO A 1 65  ? 10.42699  38.15197 49.12322  1.000 21.06023 ? 65  PRO A CA  1 
ATOM   428  C C   . PRO A 1 65  ? 8.91897   38.21851 48.95466  1.000 18.12115 ? 65  PRO A C   1 
ATOM   429  O O   . PRO A 1 65  ? 8.35856   39.23144 48.52658  1.000 17.15397 ? 65  PRO A O   1 
ATOM   430  C CB  . PRO A 1 65  ? 10.86718  38.80589 50.43970  1.000 20.36081 ? 65  PRO A CB  1 
ATOM   431  C CG  . PRO A 1 65  ? 11.63062  40.02346 50.08794  1.000 25.64961 ? 65  PRO A CG  1 
ATOM   432  C CD  . PRO A 1 65  ? 11.94128  40.02553 48.63036  1.000 19.50871 ? 65  PRO A CD  1 
ATOM   433  N N   . LYS A 1 66  ? 8.26616   37.11010 49.28468  1.000 19.99152 ? 66  LYS A N   1 
ATOM   434  C CA  . LYS A 1 66  ? 6.82243   37.01688 49.16185  1.000 19.26437 ? 66  LYS A CA  1 
ATOM   435  C C   . LYS A 1 66  ? 6.16872   37.38384 50.48994  1.000 23.57943 ? 66  LYS A C   1 
ATOM   436  O O   . LYS A 1 66  ? 6.73910   37.18138 51.56569  1.000 21.53400 ? 66  LYS A O   1 
ATOM   437  C CB  . LYS A 1 66  ? 6.40054   35.60299 48.75203  1.000 18.18423 ? 66  LYS A CB  1 
ATOM   438  C CG  . LYS A 1 66  ? 7.23732   34.95671 47.64794  1.000 15.81138 ? 66  LYS A CG  1 
ATOM   439  C CD  . LYS A 1 66  ? 6.88298   33.48111 47.52590  1.000 15.19964 ? 66  LYS A CD  1 
ATOM   440  C CE  . LYS A 1 66  ? 7.63450   32.77682 46.40102  1.000 19.61250 ? 66  LYS A CE  1 
ATOM   441  N NZ  . LYS A 1 66  ? 8.91646   33.45352 46.05217  1.000 20.49800 ? 66  LYS A NZ  1 
ATOM   442  N N   . GLU A 1 67  ? 4.95515   37.91818 50.40603  1.000 24.76434 ? 67  GLU A N   1 
ATOM   443  C CA  . GLU A 1 67  ? 4.16837   38.16325 51.60514  1.000 19.68169 ? 67  GLU A CA  1 
ATOM   444  C C   . GLU A 1 67  ? 3.64420   36.85047 52.17151  1.000 23.82179 ? 67  GLU A C   1 
ATOM   445  O O   . GLU A 1 67  ? 3.30911   35.92459 51.42518  1.000 25.70295 ? 67  GLU A O   1 
ATOM   446  C CB  . GLU A 1 67  ? 2.99988   39.08644 51.27833  1.000 21.89229 ? 67  GLU A CB  1 
ATOM   447  C CG  . GLU A 1 67  ? 3.37817   40.53583 51.07783  1.000 23.90451 ? 67  GLU A CG  1 
ATOM   448  C CD  . GLU A 1 67  ? 2.71830   41.44325 52.09242  1.000 24.15317 ? 67  GLU A CD  1 
ATOM   449  O OE1 . GLU A 1 67  ? 1.78067   40.97966 52.77462  1.000 28.46574 ? 67  GLU A OE1 1 
ATOM   450  O OE2 . GLU A 1 67  ? 3.12459   42.61978 52.19896  1.000 31.46905 ? 67  GLU A OE2 1 
ATOM   451  N N   . LYS A 1 68  ? 3.58476   36.75674 53.49760  1.000 19.94010 ? 68  LYS A N   1 
ATOM   452  C CA  . LYS A 1 68  ? 2.98185   35.58923 54.12118  1.000 24.03877 ? 68  LYS A CA  1 
ATOM   453  C C   . LYS A 1 68  ? 1.49960   35.84188 54.36476  1.000 24.46229 ? 68  LYS A C   1 
ATOM   454  O O   . LYS A 1 68  ? 1.10267   36.92336 54.80720  1.000 25.53323 ? 68  LYS A O   1 
ATOM   455  C CB  . LYS A 1 68  ? 3.66486   35.19766 55.43034  1.000 21.81242 ? 68  LYS A CB  1 
ATOM   456  C CG  . LYS A 1 68  ? 3.17304   33.83305 55.89180  1.000 16.94954 ? 68  LYS A CG  1 
ATOM   457  C CD  . LYS A 1 68  ? 4.15372   33.10052 56.77183  1.000 22.26010 ? 68  LYS A CD  1 
ATOM   458  C CE  . LYS A 1 68  ? 4.18804   33.69065 58.16745  1.000 23.33363 ? 68  LYS A CE  1 
ATOM   459  N NZ  . LYS A 1 68  ? 4.48087   32.63258 59.17705  1.000 16.58564 ? 68  LYS A NZ  1 
ATOM   460  N N   . GLY A 1 69  ? 0.69078   34.83676 54.06418  1.000 23.90903 ? 69  GLY A N   1 
ATOM   461  C CA  . GLY A 1 69  ? -0.74981  34.90591 54.22024  1.000 26.34129 ? 69  GLY A CA  1 
ATOM   462  C C   . GLY A 1 69  ? -1.37982  34.40083 52.93909  1.000 33.13633 ? 69  GLY A C   1 
ATOM   463  O O   . GLY A 1 69  ? -0.81421  34.51896 51.84914  1.000 29.49658 ? 69  GLY A O   1 
ATOM   464  N N   . SER A 1 70  ? -2.58625  33.84763 53.06761  1.000 35.30178 ? 70  SER A N   1 
ATOM   465  C CA  . SER A 1 70  ? -3.28221  33.24015 51.94166  1.000 33.08153 ? 70  SER A CA  1 
ATOM   466  C C   . SER A 1 70  ? -4.51892  34.02630 51.53360  1.000 31.07739 ? 70  SER A C   1 
ATOM   467  O O   . SER A 1 70  ? -5.39649  33.48226 50.85605  1.000 40.01086 ? 70  SER A O   1 
ATOM   468  C CB  . SER A 1 70  ? -3.65948  31.79455 52.26882  1.000 31.03487 ? 70  SER A CB  1 
ATOM   469  N N   . THR A 1 71  ? -4.60294  35.29564 51.91797  1.000 26.50754 ? 71  THR A N   1 
ATOM   470  C CA  . THR A 1 71  ? -5.76508  36.09641 51.58416  1.000 26.82880 ? 71  THR A CA  1 
ATOM   471  C C   . THR A 1 71  ? -5.49989  36.88771 50.30643  1.000 28.74170 ? 71  THR A C   1 
ATOM   472  O O   . THR A 1 71  ? -4.40437  36.86267 49.73977  1.000 28.70196 ? 71  THR A O   1 
ATOM   473  C CB  . THR A 1 71  ? -6.13732  37.02588 52.73961  1.000 25.89173 ? 71  THR A CB  1 
ATOM   474  O OG1 . THR A 1 71  ? -5.23515  38.13612 52.77744  1.000 26.12324 ? 71  THR A OG1 1 
ATOM   475  C CG2 . THR A 1 71  ? -6.07202  36.28435 54.06158  1.000 28.08949 ? 71  THR A CG2 1 
ATOM   476  N N   . ARG A 1 72  ? -6.52471  37.60982 49.85214  1.000 22.12859 ? 72  ARG A N   1 
ATOM   477  C CA  . ARG A 1 72  ? -6.41852  38.35843 48.60603  1.000 25.12115 ? 72  ARG A CA  1 
ATOM   478  C C   . ARG A 1 72  ? -5.48028  39.55144 48.74251  1.000 21.85143 ? 72  ARG A C   1 
ATOM   479  O O   . ARG A 1 72  ? -4.82883  39.93700 47.76483  1.000 20.61062 ? 72  ARG A O   1 
ATOM   480  C CB  . ARG A 1 72  ? -7.81609  38.79898 48.15547  1.000 22.98533 ? 72  ARG A CB  1 
ATOM   481  C CG  . ARG A 1 72  ? -7.85920  39.81005 47.02204  1.000 20.90971 ? 72  ARG A CG  1 
ATOM   482  C CD  . ARG A 1 72  ? -9.15381  40.61732 47.06917  1.000 21.87919 ? 72  ARG A CD  1 
ATOM   483  N NE  . ARG A 1 72  ? -9.26201  41.58864 45.98544  1.000 17.06761 ? 72  ARG A NE  1 
ATOM   484  C CZ  . ARG A 1 72  ? -9.47691  41.27225 44.71463  1.000 14.85078 ? 72  ARG A CZ  1 
ATOM   485  N NH1 . ARG A 1 72  ? -9.62523  40.01542 44.33029  1.000 14.79190 ? 72  ARG A NH1 1 
ATOM   486  N NH2 . ARG A 1 72  ? -9.54379  42.24194 43.80680  1.000 15.63869 ? 72  ARG A NH2 1 
ATOM   487  N N   . VAL A 1 73  ? -5.38440  40.14090 49.93800  1.000 21.18936 ? 73  VAL A N   1 
ATOM   488  C CA  . VAL A 1 73  ? -4.48702  41.28114 50.11990  1.000 23.40066 ? 73  VAL A CA  1 
ATOM   489  C C   . VAL A 1 73  ? -3.02654  40.86693 49.95768  1.000 22.74408 ? 73  VAL A C   1 
ATOM   490  O O   . VAL A 1 73  ? -2.21241  41.63890 49.43769  1.000 25.51770 ? 73  VAL A O   1 
ATOM   491  C CB  . VAL A 1 73  ? -4.73527  41.96670 51.48026  1.000 21.37364 ? 73  VAL A CB  1 
ATOM   492  C CG1 . VAL A 1 73  ? -4.22336  41.11845 52.63216  1.000 22.94744 ? 73  VAL A CG1 1 
ATOM   493  C CG2 . VAL A 1 73  ? -4.07364  43.32998 51.50836  1.000 16.66922 ? 73  VAL A CG2 1 
ATOM   494  N N   . HIS A 1 74  ? -2.66799  39.64738 50.36110  1.000 21.41933 ? 74  HIS A N   1 
ATOM   495  C CA  . HIS A 1 74  ? -1.27888  39.22444 50.22642  1.000 21.78868 ? 74  HIS A CA  1 
ATOM   496  C C   . HIS A 1 74  ? -0.91977  38.97651 48.76641  1.000 20.76156 ? 74  HIS A C   1 
ATOM   497  O O   . HIS A 1 74  ? 0.16646   39.36077 48.31695  1.000 21.62686 ? 74  HIS A O   1 
ATOM   498  C CB  . HIS A 1 74  ? -1.02765  37.98516 51.08315  1.000 23.02649 ? 74  HIS A CB  1 
ATOM   499  C CG  . HIS A 1 74  ? -1.25388  38.21799 52.54501  1.000 26.35203 ? 74  HIS A CG  1 
ATOM   500  N ND1 . HIS A 1 74  ? -2.26518  37.60271 53.25048  1.000 27.72686 ? 74  HIS A ND1 1 
ATOM   501  C CD2 . HIS A 1 74  ? -0.62137  39.02803 53.42601  1.000 23.45268 ? 74  HIS A CD2 1 
ATOM   502  C CE1 . HIS A 1 74  ? -2.23493  38.00940 54.50705  1.000 24.36572 ? 74  HIS A CE1 1 
ATOM   503  N NE2 . HIS A 1 74  ? -1.24584  38.87370 54.63998  1.000 24.96913 ? 74  HIS A NE2 1 
ATOM   504  N N   . ALA A 1 75  ? -1.82402  38.34837 48.00858  1.000 23.41068 ? 75  ALA A N   1 
ATOM   505  C CA  . ALA A 1 75  ? -1.62383  38.20872 46.56775  1.000 19.42618 ? 75  ALA A CA  1 
ATOM   506  C C   . ALA A 1 75  ? -1.53715  39.56806 45.88689  1.000 18.61657 ? 75  ALA A C   1 
ATOM   507  O O   . ALA A 1 75  ? -0.72127  39.76602 44.97661  1.000 18.17873 ? 75  ALA A O   1 
ATOM   508  C CB  . ALA A 1 75  ? -2.75012  37.38075 45.95481  1.000 19.80771 ? 75  ALA A CB  1 
ATOM   509  N N   . LEU A 1 76  ? -2.38298  40.51350 46.30269  1.000 18.16312 ? 76  LEU A N   1 
ATOM   510  C CA  . LEU A 1 76  ? -2.34780  41.84440 45.70997  1.000 16.08557 ? 76  LEU A CA  1 
ATOM   511  C C   . LEU A 1 76  ? -1.02952  42.53905 46.01130  1.000 18.37989 ? 76  LEU A C   1 
ATOM   512  O O   . LEU A 1 76  ? -0.48916  43.25421 45.16244  1.000 18.65167 ? 76  LEU A O   1 
ATOM   513  C CB  . LEU A 1 76  ? -3.52226  42.67640 46.22535  1.000 19.46495 ? 76  LEU A CB  1 
ATOM   514  C CG  . LEU A 1 76  ? -4.85523  42.53189 45.48485  1.000 19.16736 ? 76  LEU A CG  1 
ATOM   515  C CD1 . LEU A 1 76  ? -5.96110  43.27465 46.22009  1.000 22.02344 ? 76  LEU A CD1 1 
ATOM   516  C CD2 . LEU A 1 76  ? -4.74300  43.03930 44.06717  1.000 15.38427 ? 76  LEU A CD2 1 
ATOM   517  N N   . ASN A 1 77  ? -0.48205  42.31408 47.20837  1.000 18.98272 ? 77  ASN A N   1 
ATOM   518  C CA  . ASN A 1 77  ? 0.82230   42.86997 47.55805  1.000 18.78531 ? 77  ASN A CA  1 
ATOM   519  C C   . ASN A 1 77  ? 1.93858   42.23209 46.73113  1.000 15.69389 ? 77  ASN A C   1 
ATOM   520  O O   . ASN A 1 77  ? 2.84755   42.92666 46.26010  1.000 16.09124 ? 77  ASN A O   1 
ATOM   521  C CB  . ASN A 1 77  ? 1.07678   42.67643 49.05414  1.000 19.65433 ? 77  ASN A CB  1 
ATOM   522  C CG  . ASN A 1 77  ? 0.22489   43.59186 49.91621  1.000 19.23141 ? 77  ASN A CG  1 
ATOM   523  O OD1 . ASN A 1 77  ? -0.22081  44.64604 49.47087  1.000 16.64188 ? 77  ASN A OD1 1 
ATOM   524  N ND2 . ASN A 1 77  ? -0.00717  43.18551 51.16030  1.000 25.43921 ? 77  ASN A ND2 1 
ATOM   525  N N   . ASN A 1 78  ? 1.89258   40.90883 46.56165  1.000 14.02292 ? 78  ASN A N   1 
ATOM   526  C CA  . ASN A 1 78  ? 2.85727   40.22538 45.70323  1.000 16.98249 ? 78  ASN A CA  1 
ATOM   527  C C   . ASN A 1 78  ? 2.84016   40.79411 44.28893  1.000 16.83045 ? 78  ASN A C   1 
ATOM   528  O O   . ASN A 1 78  ? 3.89204   41.11005 43.71605  1.000 16.39329 ? 78  ASN A O   1 
ATOM   529  C CB  . ASN A 1 78  ? 2.55500   38.72968 45.66594  1.000 13.91368 ? 78  ASN A CB  1 
ATOM   530  C CG  . ASN A 1 78  ? 3.01411   38.01160 46.90416  1.000 15.38077 ? 78  ASN A CG  1 
ATOM   531  O OD1 . ASN A 1 78  ? 3.82567   38.52692 47.67421  1.000 17.87425 ? 78  ASN A OD1 1 
ATOM   532  N ND2 . ASN A 1 78  ? 2.50492   36.80568 47.10329  1.000 16.32491 ? 78  ASN A ND2 1 
ATOM   533  N N   . VAL A 1 79  ? 1.64645   40.92948 43.70521  1.000 16.52496 ? 79  VAL A N   1 
ATOM   534  C CA  . VAL A 1 79  ? 1.56639   41.40685 42.32822  1.000 14.71228 ? 79  VAL A CA  1 
ATOM   535  C C   . VAL A 1 79  ? 1.96513   42.87201 42.24108  1.000 17.65152 ? 79  VAL A C   1 
ATOM   536  O O   . VAL A 1 79  ? 2.56297   43.29830 41.24443  1.000 17.93835 ? 79  VAL A O   1 
ATOM   537  C CB  . VAL A 1 79  ? 0.16448   41.14991 41.74415  1.000 14.69173 ? 79  VAL A CB  1 
ATOM   538  C CG1 . VAL A 1 79  ? 0.05150   41.72575 40.34446  1.000 17.61613 ? 79  VAL A CG1 1 
ATOM   539  C CG2 . VAL A 1 79  ? -0.12342  39.65643 41.71133  1.000 12.78853 ? 79  VAL A CG2 1 
ATOM   540  N N   . ASN A 1 80  ? 1.66012   43.66889 43.26920  1.000 15.39343 ? 80  ASN A N   1 
ATOM   541  C CA  . ASN A 1 80  ? 2.12243   45.05222 43.28189  1.000 15.98181 ? 80  ASN A CA  1 
ATOM   542  C C   . ASN A 1 80  ? 3.64408   45.11743 43.29936  1.000 15.99687 ? 80  ASN A C   1 
ATOM   543  O O   . ASN A 1 80  ? 4.24371   45.96366 42.62744  1.000 16.65640 ? 80  ASN A O   1 
ATOM   544  C CB  . ASN A 1 80  ? 1.53228   45.79576 44.47703  1.000 19.67797 ? 80  ASN A CB  1 
ATOM   545  C CG  . ASN A 1 80  ? 0.22200   46.47544 44.14312  1.000 27.59815 ? 80  ASN A CG  1 
ATOM   546  O OD1 . ASN A 1 80  ? 0.05057   47.01267 43.04687  1.000 27.27339 ? 80  ASN A OD1 1 
ATOM   547  N ND2 . ASN A 1 80  ? -0.71168  46.46011 45.08906  1.000 32.16423 ? 80  ASN A ND2 1 
ATOM   548  N N   . LYS A 1 81  ? 4.28230   44.24033 44.07879  1.000 17.53501 ? 81  LYS A N   1 
ATOM   549  C CA  . LYS A 1 81  ? 5.74059   44.16241 44.07677  1.000 19.71933 ? 81  LYS A CA  1 
ATOM   550  C C   . LYS A 1 81  ? 6.26274   43.80877 42.68879  1.000 18.19179 ? 81  LYS A C   1 
ATOM   551  O O   . LYS A 1 81  ? 7.23334   44.40815 42.20424  1.000 19.71155 ? 81  LYS A O   1 
ATOM   552  C CB  . LYS A 1 81  ? 6.20609   43.12055 45.09676  1.000 15.46983 ? 81  LYS A CB  1 
ATOM   553  C CG  . LYS A 1 81  ? 7.71854   43.04314 45.29891  1.000 16.66404 ? 81  LYS A CG  1 
ATOM   554  C CD  . LYS A 1 81  ? 8.08358   41.92071 46.26602  1.000 17.43742 ? 81  LYS A CD  1 
ATOM   555  C CE  . LYS A 1 81  ? 8.40643   42.42848 47.66815  1.000 20.50159 ? 81  LYS A CE  1 
ATOM   556  N NZ  . LYS A 1 81  ? 9.31369   43.60548 47.65799  1.000 27.05276 ? 81  LYS A NZ  1 
ATOM   557  N N   . ALA A 1 82  ? 5.63002   42.82933 42.03933  1.000 15.88443 ? 82  ALA A N   1 
ATOM   558  C CA  . ALA A 1 82  ? 6.04791   42.43417 40.69673  1.000 15.31261 ? 82  ALA A CA  1 
ATOM   559  C C   . ALA A 1 82  ? 5.93123   43.59444 39.71322  1.000 17.95397 ? 82  ALA A C   1 
ATOM   560  O O   . ALA A 1 82  ? 6.85020   43.85517 38.92563  1.000 18.10617 ? 82  ALA A O   1 
ATOM   561  C CB  . ALA A 1 82  ? 5.21998   41.24011 40.22386  1.000 16.99443 ? 82  ALA A CB  1 
ATOM   562  N N   . LEU A 1 83  ? 4.80831   44.31274 39.75257  1.000 16.63639 ? 83  LEU A N   1 
ATOM   563  C CA  . LEU A 1 83  ? 4.61315   45.42977 38.83560  1.000 16.56373 ? 83  LEU A CA  1 
ATOM   564  C C   . LEU A 1 83  ? 5.57685   46.57240 39.12539  1.000 18.60624 ? 83  LEU A C   1 
ATOM   565  O O   . LEU A 1 83  ? 6.01986   47.25388 38.19123  1.000 17.32154 ? 83  LEU A O   1 
ATOM   566  C CB  . LEU A 1 83  ? 3.15783   45.91095 38.87886  1.000 20.63733 ? 83  LEU A CB  1 
ATOM   567  C CG  . LEU A 1 83  ? 2.11972   44.87695 38.41205  1.000 21.52416 ? 83  LEU A CG  1 
ATOM   568  C CD1 . LEU A 1 83  ? 0.68856   45.38567 38.59846  1.000 19.37997 ? 83  LEU A CD1 1 
ATOM   569  C CD2 . LEU A 1 83  ? 2.36471   44.46635 36.96018  1.000 19.04351 ? 83  LEU A CD2 1 
ATOM   570  N N   . ARG A 1 84  ? 5.90829   46.80566 40.40127  1.000 18.38463 ? 84  ARG A N   1 
ATOM   571  C CA  . ARG A 1 84  ? 6.91473   47.81638 40.71901  1.000 20.46867 ? 84  ARG A CA  1 
ATOM   572  C C   . ARG A 1 84  ? 8.28376   47.42248 40.17894  1.000 18.54646 ? 84  ARG A C   1 
ATOM   573  O O   . ARG A 1 84  ? 9.01907   48.27514 39.67215  1.000 19.61438 ? 84  ARG A O   1 
ATOM   574  C CB  . ARG A 1 84  ? 6.98940   48.05372 42.22750  1.000 22.29937 ? 84  ARG A CB  1 
ATOM   575  C CG  . ARG A 1 84  ? 5.84929   48.89118 42.79530  1.000 28.93508 ? 84  ARG A CG  1 
ATOM   576  C CD  . ARG A 1 84  ? 6.24605   49.50551 44.14143  1.000 25.51787 ? 84  ARG A CD  1 
ATOM   577  N NE  . ARG A 1 84  ? 6.54499   48.47200 45.12640  1.000 26.39673 ? 84  ARG A NE  1 
ATOM   578  C CZ  . ARG A 1 84  ? 5.64009   47.66452 45.66360  1.000 26.24714 ? 84  ARG A CZ  1 
ATOM   579  N NH1 . ARG A 1 84  ? 4.35040   47.79760 45.39700  1.000 26.37265 ? 84  ARG A NH1 1 
ATOM   580  N NH2 . ARG A 1 84  ? 6.03823   46.70056 46.49144  1.000 25.33410 ? 84  ARG A NH2 1 
ATOM   581  N N   . VAL A 1 85  ? 8.64084   46.13818 40.26926  1.000 18.35360 ? 85  VAL A N   1 
ATOM   582  C CA  . VAL A 1 85  ? 9.91298   45.68574 39.70335  1.000 19.29375 ? 85  VAL A CA  1 
ATOM   583  C C   . VAL A 1 85  ? 9.92057   45.87901 38.19083  1.000 20.38322 ? 85  VAL A C   1 
ATOM   584  O O   . VAL A 1 85  ? 10.90880  46.35216 37.61137  1.000 20.94827 ? 85  VAL A O   1 
ATOM   585  C CB  . VAL A 1 85  ? 10.18738  44.22013 40.08906  1.000 21.59499 ? 85  VAL A CB  1 
ATOM   586  C CG1 . VAL A 1 85  ? 11.26929  43.62452 39.19331  1.000 19.08235 ? 85  VAL A CG1 1 
ATOM   587  C CG2 . VAL A 1 85  ? 10.59590  44.12729 41.54754  1.000 20.27091 ? 85  VAL A CG2 1 
ATOM   588  N N   . LEU A 1 86  ? 8.81649   45.52390 37.52944  1.000 17.12921 ? 86  LEU A N   1 
ATOM   589  C CA  . LEU A 1 86  ? 8.72095   45.72178 36.08510  1.000 17.42300 ? 86  LEU A CA  1 
ATOM   590  C C   . LEU A 1 86  ? 8.88096   47.19304 35.71409  1.000 19.47034 ? 86  LEU A C   1 
ATOM   591  O O   . LEU A 1 86  ? 9.64129   47.53007 34.79948  1.000 21.27602 ? 86  LEU A O   1 
ATOM   592  C CB  . LEU A 1 86  ? 7.39507   45.16746 35.56644  1.000 17.03065 ? 86  LEU A CB  1 
ATOM   593  C CG  . LEU A 1 86  ? 7.25087   43.66076 35.77374  1.000 15.66145 ? 86  LEU A CG  1 
ATOM   594  C CD1 . LEU A 1 86  ? 5.92572   43.14351 35.23916  1.000 18.49762 ? 86  LEU A CD1 1 
ATOM   595  C CD2 . LEU A 1 86  ? 8.41623   42.92931 35.12569  1.000 18.90294 ? 86  LEU A CD2 1 
ATOM   596  N N   . GLN A 1 87  ? 8.17713   48.08961 36.41585  1.000 18.64050 ? 87  GLN A N   1 
ATOM   597  C CA  . GLN A 1 87  ? 8.32033   49.51829 36.13294  1.000 18.52788 ? 87  GLN A CA  1 
ATOM   598  C C   . GLN A 1 87  ? 9.74008   50.00144 36.41199  1.000 21.64589 ? 87  GLN A C   1 
ATOM   599  O O   . GLN A 1 87  ? 10.25390  50.87750 35.70704  1.000 20.44521 ? 87  GLN A O   1 
ATOM   600  C CB  . GLN A 1 87  ? 7.30134   50.33621 36.93344  1.000 21.81674 ? 87  GLN A CB  1 
ATOM   601  C CG  . GLN A 1 87  ? 5.85070   50.12120 36.48761  1.000 24.92173 ? 87  GLN A CG  1 
ATOM   602  C CD  . GLN A 1 87  ? 4.83171   50.80959 37.38416  1.000 22.57715 ? 87  GLN A CD  1 
ATOM   603  O OE1 . GLN A 1 87  ? 4.00470   51.58692 36.91374  1.000 23.60933 ? 87  GLN A OE1 1 
ATOM   604  N NE2 . GLN A 1 87  ? 4.89075   50.52749 38.68030  1.000 23.86771 ? 87  GLN A NE2 1 
ATOM   605  N N   . ASN A 1 88  ? 10.38418  49.45391 37.44836  1.000 24.22159 ? 88  ASN A N   1 
ATOM   606  C CA  . ASN A 1 88  ? 11.76875  49.80882 37.74760  1.000 21.70671 ? 88  ASN A CA  1 
ATOM   607  C C   . ASN A 1 88  ? 12.71824  49.34183 36.65097  1.000 23.43748 ? 88  ASN A C   1 
ATOM   608  O O   . ASN A 1 88  ? 13.78068  49.94397 36.45313  1.000 28.24073 ? 88  ASN A O   1 
ATOM   609  C CB  . ASN A 1 88  ? 12.18384  49.21262 39.09577  1.000 19.95090 ? 88  ASN A CB  1 
ATOM   610  C CG  . ASN A 1 88  ? 11.67377  50.02240 40.27713  1.000 19.95364 ? 88  ASN A CG  1 
ATOM   611  O OD1 . ASN A 1 88  ? 11.19674  51.14631 40.11663  1.000 19.13677 ? 88  ASN A OD1 1 
ATOM   612  N ND2 . ASN A 1 88  ? 11.77381  49.45240 41.47167  1.000 21.28319 ? 88  ASN A ND2 1 
ATOM   613  N N   . ASN A 1 89  ? 12.36151  48.27770 35.93619  1.000 21.34325 ? 89  ASN A N   1 
ATOM   614  C CA  . ASN A 1 89  ? 13.14830  47.80633 34.80545  1.000 19.77650 ? 89  ASN A CA  1 
ATOM   615  C C   . ASN A 1 89  ? 12.74874  48.46799 33.49134  1.000 20.01954 ? 89  ASN A C   1 
ATOM   616  O O   . ASN A 1 89  ? 13.14064  47.98107 32.42575  1.000 19.87383 ? 89  ASN A O   1 
ATOM   617  C CB  . ASN A 1 89  ? 13.03041  46.28807 34.68038  1.000 17.48415 ? 89  ASN A CB  1 
ATOM   618  C CG  . ASN A 1 89  ? 13.98551  45.55876 35.59519  1.000 22.33691 ? 89  ASN A CG  1 
ATOM   619  O OD1 . ASN A 1 89  ? 15.00622  45.03481 35.15098  1.000 21.26835 ? 89  ASN A OD1 1 
ATOM   620  N ND2 . ASN A 1 89  ? 13.66269  45.52378 36.88694  1.000 18.98030 ? 89  ASN A ND2 1 
ATOM   621  N N   . ASN A 1 90  ? 11.98335  49.56216 33.54860  1.000 21.93483 ? 90  ASN A N   1 
ATOM   622  C CA  . ASN A 1 90  ? 11.52894  50.29732 32.36569  1.000 22.19133 ? 90  ASN A CA  1 
ATOM   623  C C   . ASN A 1 90  ? 10.78580  49.39694 31.38113  1.000 23.55803 ? 90  ASN A C   1 
ATOM   624  O O   . ASN A 1 90  ? 10.81898  49.62679 30.16975  1.000 25.07682 ? 90  ASN A O   1 
ATOM   625  C CB  . ASN A 1 90  ? 12.69654  51.00581 31.67020  1.000 25.27729 ? 90  ASN A CB  1 
ATOM   626  N N   . VAL A 1 91  ? 10.09300  48.37879 31.89579  1.000 20.17770 ? 91  VAL A N   1 
ATOM   627  C CA  . VAL A 1 91  ? 9.34844   47.46126 31.04242  1.000 19.96835 ? 91  VAL A CA  1 
ATOM   628  C C   . VAL A 1 91  ? 8.13109   48.16627 30.46006  1.000 24.13847 ? 91  VAL A C   1 
ATOM   629  O O   . VAL A 1 91  ? 7.39501   48.86301 31.17205  1.000 23.94823 ? 91  VAL A O   1 
ATOM   630  C CB  . VAL A 1 91  ? 8.93497   46.21259 31.83478  1.000 15.86508 ? 91  VAL A CB  1 
ATOM   631  C CG1 . VAL A 1 91  ? 8.00073   45.32977 31.01337  1.000 16.99275 ? 91  VAL A CG1 1 
ATOM   632  C CG2 . VAL A 1 91  ? 10.15593  45.43376 32.27486  1.000 16.99413 ? 91  VAL A CG2 1 
ATOM   633  N N   . ASP A 1 92  ? 7.92383   48.00640 29.15240  1.000 21.61504 ? 92  ASP A N   1 
ATOM   634  C CA  . ASP A 1 92  ? 6.70208   48.49320 28.52058  1.000 26.53263 ? 92  ASP A CA  1 
ATOM   635  C C   . ASP A 1 92  ? 5.55246   47.59837 28.97361  1.000 21.20710 ? 92  ASP A C   1 
ATOM   636  O O   . ASP A 1 92  ? 5.50678   46.41465 28.62633  1.000 22.72015 ? 92  ASP A O   1 
ATOM   637  C CB  . ASP A 1 92  ? 6.85172   48.49398 27.00192  1.000 19.99549 ? 92  ASP A CB  1 
ATOM   638  N N   . LEU A 1 93  ? 4.63661   48.14716 29.76907  1.000 25.36376 ? 93  LEU A N   1 
ATOM   639  C CA  . LEU A 1 93  ? 3.55478   47.37449 30.36299  1.000 21.82999 ? 93  LEU A CA  1 
ATOM   640  C C   . LEU A 1 93  ? 2.21887   47.64484 29.68120  1.000 24.83261 ? 93  LEU A C   1 
ATOM   641  O O   . LEU A 1 93  ? 1.97361   48.73992 29.16549  1.000 24.96494 ? 93  LEU A O   1 
ATOM   642  C CB  . LEU A 1 93  ? 3.42106   47.69992 31.85375  1.000 20.95880 ? 93  LEU A CB  1 
ATOM   643  C CG  . LEU A 1 93  ? 4.48983   47.14788 32.79240  1.000 19.81345 ? 93  LEU A CG  1 
ATOM   644  C CD1 . LEU A 1 93  ? 4.16455   47.54124 34.21968  1.000 17.67396 ? 93  LEU A CD1 1 
ATOM   645  C CD2 . LEU A 1 93  ? 4.60187   45.64223 32.64992  1.000 13.92424 ? 93  LEU A CD2 1 
ATOM   646  N N   . VAL A 1 94  ? 1.34744   46.63226 29.70096  1.000 24.14464 ? 94  VAL A N   1 
ATOM   647  C CA  . VAL A 1 94  ? -0.04896  46.80041 29.31077  1.000 23.09029 ? 94  VAL A CA  1 
ATOM   648  C C   . VAL A 1 94  ? -0.72208  47.66551 30.36790  1.000 27.91400 ? 94  VAL A C   1 
ATOM   649  O O   . VAL A 1 94  ? -0.15637  47.88963 31.44660  1.000 21.72354 ? 94  VAL A O   1 
ATOM   650  C CB  . VAL A 1 94  ? -0.77620  45.44936 29.17337  1.000 22.04233 ? 94  VAL A CB  1 
ATOM   651  C CG1 . VAL A 1 94  ? -0.49736  44.81682 27.81916  1.000 22.20485 ? 94  VAL A CG1 1 
ATOM   652  C CG2 . VAL A 1 94  ? -0.39350  44.51037 30.31560  1.000 19.03819 ? 94  VAL A CG2 1 
ATOM   653  N N   . ASN A 1 95  ? -1.92750  48.15790 30.07334  1.000 26.78046 ? 95  ASN A N   1 
ATOM   654  C CA  . ASN A 1 95  ? -2.75593  48.79732 31.09670  1.000 26.61156 ? 95  ASN A CA  1 
ATOM   655  C C   . ASN A 1 95  ? -3.21337  47.70557 32.05297  1.000 24.49300 ? 95  ASN A C   1 
ATOM   656  O O   . ASN A 1 95  ? -4.12683  46.93502 31.74886  1.000 21.14615 ? 95  ASN A O   1 
ATOM   657  C CB  . ASN A 1 95  ? -3.94866  49.52161 30.48203  1.000 26.95290 ? 95  ASN A CB  1 
ATOM   658  C CG  . ASN A 1 95  ? -3.54014  50.59866 29.50125  1.000 27.40560 ? 95  ASN A CG  1 
ATOM   659  O OD1 . ASN A 1 95  ? -2.35450  50.88187 29.32495  1.000 33.01665 ? 95  ASN A OD1 1 
ATOM   660  N ND2 . ASN A 1 95  ? -4.52447  51.21363 28.86139  1.000 28.82822 ? 95  ASN A ND2 1 
ATOM   661  N N   . ILE A 1 96  ? -2.53102  47.58274 33.18580  1.000 20.98922 ? 96  ILE A N   1 
ATOM   662  C CA  . ILE A 1 96  ? -2.81199  46.51094 34.12673  1.000 19.30214 ? 96  ILE A CA  1 
ATOM   663  C C   . ILE A 1 96  ? -2.85729  47.05206 35.54927  1.000 20.34638 ? 96  ILE A C   1 
ATOM   664  O O   . ILE A 1 96  ? -2.23317  48.06465 35.87913  1.000 17.25152 ? 96  ILE A O   1 
ATOM   665  C CB  . ILE A 1 96  ? -1.78750  45.36072 34.00690  1.000 19.56949 ? 96  ILE A CB  1 
ATOM   666  C CG1 . ILE A 1 96  ? -2.37797  44.06833 34.57132  1.000 15.39812 ? 96  ILE A CG1 1 
ATOM   667  C CG2 . ILE A 1 96  ? -0.49337  45.71338 34.71597  1.000 20.09786 ? 96  ILE A CG2 1 
ATOM   668  C CD1 . ILE A 1 96  ? -1.69807  42.83536 34.08231  1.000 16.29664 ? 96  ILE A CD1 1 
ATOM   669  N N   . GLY A 1 97  ? -3.65328  46.38574 36.38320  1.000 21.14787 ? 97  GLY A N   1 
ATOM   670  C CA  . GLY A 1 97  ? -3.59110  46.57841 37.81110  1.000 18.51121 ? 97  GLY A CA  1 
ATOM   671  C C   . GLY A 1 97  ? -3.38438  45.22256 38.45837  1.000 16.76611 ? 97  GLY A C   1 
ATOM   672  O O   . GLY A 1 97  ? -3.52779  44.18169 37.81305  1.000 15.87236 ? 97  GLY A O   1 
ATOM   673  N N   . SER A 1 98  ? -3.04203  45.24726 39.74694  1.000 22.19079 ? 98  SER A N   1 
ATOM   674  C CA  . SER A 1 98  ? -2.76704  43.99267 40.44082  1.000 19.35389 ? 98  SER A CA  1 
ATOM   675  C C   . SER A 1 98  ? -4.00731  43.10722 40.48752  1.000 15.87232 ? 98  SER A C   1 
ATOM   676  O O   . SER A 1 98  ? -3.90564  41.87706 40.39952  1.000 15.72118 ? 98  SER A O   1 
ATOM   677  C CB  . SER A 1 98  ? -2.23853  44.27395 41.84644  1.000 19.77925 ? 98  SER A CB  1 
ATOM   678  O OG  . SER A 1 98  ? -1.09496  45.11033 41.79412  1.000 23.60961 ? 98  SER A OG  1 
ATOM   679  N N   . THR A 1 99  ? -5.18853  43.71967 40.62249  1.000 18.82650 ? 99  THR A N   1 
ATOM   680  C CA  . THR A 1 99  ? -6.43215  42.95448 40.67964  1.000 16.48650 ? 99  THR A CA  1 
ATOM   681  C C   . THR A 1 99  ? -6.66894  42.14750 39.41182  1.000 13.36305 ? 99  THR A C   1 
ATOM   682  O O   . THR A 1 99  ? -7.24932  41.06064 39.47657  1.000 14.27063 ? 99  THR A O   1 
ATOM   683  C CB  . THR A 1 99  ? -7.61357  43.88712 40.93849  1.000 16.83791 ? 99  THR A CB  1 
ATOM   684  O OG1 . THR A 1 99  ? -7.69295  44.86175 39.88949  1.000 20.44265 ? 99  THR A OG1 1 
ATOM   685  C CG2 . THR A 1 99  ? -7.45638  44.59342 42.27944  1.000 20.42028 ? 99  THR A CG2 1 
ATOM   686  N N   . ASP A 1 100 ? -6.22124  42.64494 38.25554  1.000 16.36678 ? 100 ASP A N   1 
ATOM   687  C CA  . ASP A 1 100 ? -6.41040  41.89646 37.01450  1.000 14.41953 ? 100 ASP A CA  1 
ATOM   688  C C   . ASP A 1 100 ? -5.66236  40.56994 37.05191  1.000 14.05670 ? 100 ASP A C   1 
ATOM   689  O O   . ASP A 1 100 ? -6.15845  39.54906 36.55670  1.000 10.66332 ? 100 ASP A O   1 
ATOM   690  C CB  . ASP A 1 100 ? -5.94056  42.73043 35.82367  1.000 13.48101 ? 100 ASP A CB  1 
ATOM   691  C CG  . ASP A 1 100 ? -6.74971  43.98730 35.64120  1.000 14.90232 ? 100 ASP A CG  1 
ATOM   692  O OD1 . ASP A 1 100 ? -7.98717  43.87797 35.52745  1.000 20.46777 ? 100 ASP A OD1 1 
ATOM   693  O OD2 . ASP A 1 100 ? -6.15285  45.08387 35.59436  1.000 14.20882 ? 100 ASP A OD2 1 
ATOM   694  N N   . ILE A 1 101 ? -4.47814  40.55754 37.66575  1.000 16.84768 ? 101 ILE A N   1 
ATOM   695  C CA  . ILE A 1 101 ? -3.71184  39.32211 37.78791  1.000 14.00437 ? 101 ILE A CA  1 
ATOM   696  C C   . ILE A 1 101 ? -4.25911  38.45370 38.91267  1.000 10.12646 ? 101 ILE A C   1 
ATOM   697  O O   . ILE A 1 101 ? -4.41171  37.23618 38.75408  1.000 10.96228 ? 101 ILE A O   1 
ATOM   698  C CB  . ILE A 1 101 ? -2.21800  39.64448 37.99282  1.000 14.17703 ? 101 ILE A CB  1 
ATOM   699  C CG1 . ILE A 1 101 ? -1.69081  40.47454 36.82281  1.000 11.81148 ? 101 ILE A CG1 1 
ATOM   700  C CG2 . ILE A 1 101 ? -1.40581  38.35956 38.16254  1.000 12.26158 ? 101 ILE A CG2 1 
ATOM   701  C CD1 . ILE A 1 101 ? -1.46338  39.64809 35.57080  1.000 12.11281 ? 101 ILE A CD1 1 
ATOM   702  N N   . VAL A 1 102 ? -4.56678  39.06322 40.06075  1.000 14.75290 ? 102 VAL A N   1 
ATOM   703  C CA  . VAL A 1 102 ? -5.05628  38.29722 41.20601  1.000 12.82533 ? 102 VAL A CA  1 
ATOM   704  C C   . VAL A 1 102 ? -6.35275  37.57931 40.85111  1.000 11.15818 ? 102 VAL A C   1 
ATOM   705  O O   . VAL A 1 102 ? -6.58306  36.43366 41.26118  1.000 14.31924 ? 102 VAL A O   1 
ATOM   706  C CB  . VAL A 1 102 ? -5.23129  39.22768 42.42424  1.000 13.68871 ? 102 VAL A CB  1 
ATOM   707  C CG1 . VAL A 1 102 ? -6.05069  38.55178 43.51539  1.000 13.02033 ? 102 VAL A CG1 1 
ATOM   708  C CG2 . VAL A 1 102 ? -3.87680  39.65024 42.97107  1.000 15.14760 ? 102 VAL A CG2 1 
ATOM   709  N N   . ASP A 1 103 ? -7.20055  38.22423 40.05373  1.000 15.15293 ? 103 ASP A N   1 
ATOM   710  C CA  . ASP A 1 103 ? -8.51905  37.70456 39.72599  1.000 12.95093 ? 103 ASP A CA  1 
ATOM   711  C C   . ASP A 1 103 ? -8.57203  36.93745 38.40257  1.000 16.31554 ? 103 ASP A C   1 
ATOM   712  O O   . ASP A 1 103 ? -9.66520  36.59250 37.94676  1.000 18.45227 ? 103 ASP A O   1 
ATOM   713  C CB  . ASP A 1 103 ? -9.52599  38.85261 39.75646  1.000 12.11346 ? 103 ASP A CB  1 
ATOM   714  C CG  . ASP A 1 103 ? -9.76554  39.35200 41.17596  1.000 11.64179 ? 103 ASP A CG  1 
ATOM   715  O OD1 . ASP A 1 103 ? -9.86853  38.49634 42.07951  1.000 15.92404 ? 103 ASP A OD1 1 
ATOM   716  O OD2 . ASP A 1 103 ? -9.82735  40.57682 41.40392  1.000 13.33328 ? 103 ASP A OD2 1 
ATOM   717  N N   . GLY A 1 104 ? -7.42893  36.65412 37.77795  1.000 16.51610 ? 104 GLY A N   1 
ATOM   718  C CA  . GLY A 1 104 ? -7.39616  35.67829 36.70152  1.000 10.86613 ? 104 GLY A CA  1 
ATOM   719  C C   . GLY A 1 104 ? -7.86661  36.14841 35.34188  1.000 10.98954 ? 104 GLY A C   1 
ATOM   720  O O   . GLY A 1 104 ? -8.30345  35.32276 34.53388  1.000 15.70358 ? 104 GLY A O   1 
ATOM   721  N N   . ASN A 1 105 ? -7.78832  37.44383 35.05930  1.000 11.92785 ? 105 ASN A N   1 
ATOM   722  C CA  . ASN A 1 105 ? -8.13427  37.96643 33.74049  1.000 13.94590 ? 105 ASN A CA  1 
ATOM   723  C C   . ASN A 1 105 ? -7.22576  37.34821 32.67730  1.000 17.77006 ? 105 ASN A C   1 
ATOM   724  O O   . ASN A 1 105 ? -6.00325  37.51835 32.72096  1.000 14.64561 ? 105 ASN A O   1 
ATOM   725  C CB  . ASN A 1 105 ? -8.01594  39.49274 33.76069  1.000 11.12612 ? 105 ASN A CB  1 
ATOM   726  C CG  . ASN A 1 105 ? -8.30764  40.13898 32.41970  1.000 13.97329 ? 105 ASN A CG  1 
ATOM   727  O OD1 . ASN A 1 105 ? -7.89448  39.65309 31.37125  1.000 16.23882 ? 105 ASN A OD1 1 
ATOM   728  N ND2 . ASN A 1 105 ? -9.01482  41.26101 32.45433  1.000 12.63940 ? 105 ASN A ND2 1 
ATOM   729  N N   . HIS A 1 106 ? -7.83148  36.63010 31.72324  1.000 17.46220 ? 106 HIS A N   1 
ATOM   730  C CA  . HIS A 1 106 ? -7.06430  35.86349 30.73950  1.000 15.51276 ? 106 HIS A CA  1 
ATOM   731  C C   . HIS A 1 106 ? -6.20423  36.76551 29.86236  1.000 15.57024 ? 106 HIS A C   1 
ATOM   732  O O   . HIS A 1 106 ? -4.99121  36.55318 29.72998  1.000 17.08979 ? 106 HIS A O   1 
ATOM   733  C CB  . HIS A 1 106 ? -8.01115  35.07068 29.83723  1.000 16.18381 ? 106 HIS A CB  1 
ATOM   734  C CG  . HIS A 1 106 ? -8.68330  33.91547 30.50416  1.000 17.81709 ? 106 HIS A CG  1 
ATOM   735  N ND1 . HIS A 1 106 ? -8.75405  33.77910 31.87280  1.000 17.84480 ? 106 HIS A ND1 1 
ATOM   736  C CD2 . HIS A 1 106 ? -9.33432  32.84845 29.98302  1.000 14.31156 ? 106 HIS A CD2 1 
ATOM   737  C CE1 . HIS A 1 106 ? -9.40820  32.66967 32.16626  1.000 16.38743 ? 106 HIS A CE1 1 
ATOM   738  N NE2 . HIS A 1 106 ? -9.77599  32.08953 31.03817  1.000 18.05496 ? 106 HIS A NE2 1 
ATOM   739  N N   . LYS A 1 107 ? -6.82741  37.76592 29.23270  1.000 14.17086 ? 107 LYS A N   1 
ATOM   740  C CA  . LYS A 1 107 ? -6.11604  38.59855 28.26969  1.000 15.57378 ? 107 LYS A CA  1 
ATOM   741  C C   . LYS A 1 107 ? -4.99134  39.37380 28.93236  1.000 17.29628 ? 107 LYS A C   1 
ATOM   742  O O   . LYS A 1 107 ? -3.88803  39.45925 28.38720  1.000 17.61668 ? 107 LYS A O   1 
ATOM   743  C CB  . LYS A 1 107 ? -7.07781  39.55489 27.56829  1.000 15.46519 ? 107 LYS A CB  1 
ATOM   744  C CG  . LYS A 1 107 ? -6.41592  40.42644 26.51514  1.000 14.50924 ? 107 LYS A CG  1 
ATOM   745  N N   . LEU A 1 108 ? -5.24203  39.94027 30.11091  1.000 14.33148 ? 108 LEU A N   1 
ATOM   746  C CA  . LEU A 1 108 ? -4.20450  40.73762 30.75070  1.000 14.05495 ? 108 LEU A CA  1 
ATOM   747  C C   . LEU A 1 108 ? -3.12068  39.87134 31.38583  1.000 12.54383 ? 108 LEU A C   1 
ATOM   748  O O   . LEU A 1 108 ? -1.97558  40.31551 31.49965  1.000 15.85796 ? 108 LEU A O   1 
ATOM   749  C CB  . LEU A 1 108 ? -4.82747  41.67693 31.78341  1.000 13.82718 ? 108 LEU A CB  1 
ATOM   750  C CG  . LEU A 1 108 ? -5.56893  42.85898 31.15932  1.000 12.85889 ? 108 LEU A CG  1 
ATOM   751  C CD1 . LEU A 1 108 ? -6.38162  43.60808 32.20327  1.000 15.57693 ? 108 LEU A CD1 1 
ATOM   752  C CD2 . LEU A 1 108 ? -4.59829  43.79581 30.46251  1.000 13.20834 ? 108 LEU A CD2 1 
ATOM   753  N N   . THR A 1 109 ? -3.43260  38.62958 31.75853  1.000 11.10188 ? 109 THR A N   1 
ATOM   754  C CA  . THR A 1 109 ? -2.38163  37.71293 32.19451  1.000 13.55844 ? 109 THR A CA  1 
ATOM   755  C C   . THR A 1 109 ? -1.46125  37.35065 31.02888  1.000 18.79695 ? 109 THR A C   1 
ATOM   756  O O   . THR A 1 109 ? -0.22716  37.43609 31.14502  1.000 15.07833 ? 109 THR A O   1 
ATOM   757  C CB  . THR A 1 109 ? -3.00223  36.45646 32.81017  1.000 12.66668 ? 109 THR A CB  1 
ATOM   758  O OG1 . THR A 1 109 ? -3.77188  36.81840 33.96176  1.000 13.96892 ? 109 THR A OG1 1 
ATOM   759  C CG2 . THR A 1 109 ? -1.92532  35.46934 33.22956  1.000 13.92129 ? 109 THR A CG2 1 
ATOM   760  N N   . LEU A 1 110 ? -2.05227  36.93224 29.89776  1.000 16.65660 ? 110 LEU A N   1 
ATOM   761  C CA  . LEU A 1 110 ? -1.28723  36.74835 28.66461  1.000 15.25262 ? 110 LEU A CA  1 
ATOM   762  C C   . LEU A 1 110 ? -0.47141  37.98955 28.32324  1.000 13.31676 ? 110 LEU A C   1 
ATOM   763  O O   . LEU A 1 110 ? 0.69450   37.88780 27.93288  1.000 16.25301 ? 110 LEU A O   1 
ATOM   764  C CB  . LEU A 1 110 ? -2.22074  36.41180 27.49948  1.000 13.39023 ? 110 LEU A CB  1 
ATOM   765  C CG  . LEU A 1 110 ? -2.70877  34.98670 27.27041  1.000 14.43370 ? 110 LEU A CG  1 
ATOM   766  C CD1 . LEU A 1 110 ? -3.47005  34.93384 25.95659  1.000 17.62722 ? 110 LEU A CD1 1 
ATOM   767  C CD2 . LEU A 1 110 ? -1.55685  34.00293 27.26548  1.000 15.18085 ? 110 LEU A CD2 1 
ATOM   768  N N   . GLY A 1 111 ? -1.06789  39.17120 28.46522  1.000 12.99117 ? 111 GLY A N   1 
ATOM   769  C CA  . GLY A 1 111 ? -0.37920  40.38977 28.08160  1.000 14.83897 ? 111 GLY A CA  1 
ATOM   770  C C   . GLY A 1 111 ? 0.79082   40.72402 28.98625  1.000 17.98168 ? 111 GLY A C   1 
ATOM   771  O O   . GLY A 1 111 ? 1.82050   41.21157 28.51764  1.000 19.22690 ? 111 GLY A O   1 
ATOM   772  N N   . LEU A 1 112 ? 0.65280   40.47637 30.29313  1.000 14.47751 ? 112 LEU A N   1 
ATOM   773  C CA  . LEU A 1 112 ? 1.78104   40.68238 31.19776  1.000 14.99572 ? 112 LEU A CA  1 
ATOM   774  C C   . LEU A 1 112 ? 2.90933   39.70170 30.90334  1.000 13.48439 ? 112 LEU A C   1 
ATOM   775  O O   . LEU A 1 112 ? 4.08787   40.08533 30.88538  1.000 15.41739 ? 112 LEU A O   1 
ATOM   776  C CB  . LEU A 1 112 ? 1.33464   40.55488 32.65376  1.000 13.92310 ? 112 LEU A CB  1 
ATOM   777  C CG  . LEU A 1 112 ? 2.34671   41.12270 33.65160  1.000 11.47746 ? 112 LEU A CG  1 
ATOM   778  C CD1 . LEU A 1 112 ? 2.51272   42.62013 33.44486  1.000 11.45445 ? 112 LEU A CD1 1 
ATOM   779  C CD2 . LEU A 1 112 ? 1.92552   40.82447 35.07961  1.000 15.24468 ? 112 LEU A CD2 1 
ATOM   780  N N   . ILE A 1 113 ? 2.57369   38.42804 30.68601  1.000 12.38812 ? 113 ILE A N   1 
ATOM   781  C CA  . ILE A 1 113 ? 3.61586   37.45922 30.35917  1.000 15.19159 ? 113 ILE A CA  1 
ATOM   782  C C   . ILE A 1 113 ? 4.29222   37.82903 29.04181  1.000 16.58162 ? 113 ILE A C   1 
ATOM   783  O O   . ILE A 1 113 ? 5.50822   37.67393 28.89284  1.000 15.76129 ? 113 ILE A O   1 
ATOM   784  C CB  . ILE A 1 113 ? 3.04475   36.02966 30.33597  1.000 16.05681 ? 113 ILE A CB  1 
ATOM   785  C CG1 . ILE A 1 113 ? 2.46361   35.67051 31.70737  1.000 15.46310 ? 113 ILE A CG1 1 
ATOM   786  C CG2 . ILE A 1 113 ? 4.12068   35.02652 29.94971  1.000 11.97078 ? 113 ILE A CG2 1 
ATOM   787  C CD1 . ILE A 1 113 ? 3.43154   35.88984 32.84720  1.000 15.99137 ? 113 ILE A CD1 1 
ATOM   788  N N   . TRP A 1 114 ? 3.52691   38.34570 28.07286  1.000 15.73845 ? 114 TRP A N   1 
ATOM   789  C CA  . TRP A 1 114 ? 4.14262   38.77377 26.82199  1.000 13.54947 ? 114 TRP A CA  1 
ATOM   790  C C   . TRP A 1 114 ? 5.02653   39.99612 27.02685  1.000 15.14558 ? 114 TRP A C   1 
ATOM   791  O O   . TRP A 1 114 ? 6.08270   40.10726 26.40046  1.000 13.86644 ? 114 TRP A O   1 
ATOM   792  C CB  . TRP A 1 114 ? 3.09884   39.07225 25.74608  1.000 14.03501 ? 114 TRP A CB  1 
ATOM   793  C CG  . TRP A 1 114 ? 3.78068   39.62980 24.52951  1.000 14.73807 ? 114 TRP A CG  1 
ATOM   794  C CD1 . TRP A 1 114 ? 3.66290   40.89040 24.01878  1.000 13.63327 ? 114 TRP A CD1 1 
ATOM   795  C CD2 . TRP A 1 114 ? 4.75002   38.95592 23.71660  1.000 13.02805 ? 114 TRP A CD2 1 
ATOM   796  N NE1 . TRP A 1 114 ? 4.47975   41.03353 22.92038  1.000 14.82447 ? 114 TRP A NE1 1 
ATOM   797  C CE2 . TRP A 1 114 ? 5.15705   39.85878 22.71639  1.000 13.15309 ? 114 TRP A CE2 1 
ATOM   798  C CE3 . TRP A 1 114 ? 5.30381   37.66876 23.73239  1.000 14.58713 ? 114 TRP A CE3 1 
ATOM   799  C CZ2 . TRP A 1 114 ? 6.09084   39.51658 21.73782  1.000 15.83674 ? 114 TRP A CZ2 1 
ATOM   800  C CZ3 . TRP A 1 114 ? 6.22841   37.32956 22.75711  1.000 15.74360 ? 114 TRP A CZ3 1 
ATOM   801  C CH2 . TRP A 1 114 ? 6.61112   38.25081 21.77478  1.000 14.79051 ? 114 TRP A CH2 1 
ATOM   802  N N   . ASN A 1 115 ? 4.60015   40.94025 27.86782  1.000 13.94798 ? 115 ASN A N   1 
ATOM   803  C CA  . ASN A 1 115 ? 5.45688   42.07670 28.18949  1.000 15.69886 ? 115 ASN A CA  1 
ATOM   804  C C   . ASN A 1 115 ? 6.79344   41.60172 28.73405  1.000 15.47986 ? 115 ASN A C   1 
ATOM   805  O O   . ASN A 1 115 ? 7.85356   42.09519 28.32856  1.000 13.92897 ? 115 ASN A O   1 
ATOM   806  C CB  . ASN A 1 115 ? 4.78141   42.97472 29.22785  1.000 17.50025 ? 115 ASN A CB  1 
ATOM   807  C CG  . ASN A 1 115 ? 3.60314   43.74161 28.67483  1.000 20.15285 ? 115 ASN A CG  1 
ATOM   808  O OD1 . ASN A 1 115 ? 2.79523   44.26970 29.43512  1.000 23.30491 ? 115 ASN A OD1 1 
ATOM   809  N ND2 . ASN A 1 115 ? 3.50471   43.82420 27.35392  1.000 14.89866 ? 115 ASN A ND2 1 
ATOM   810  N N   . ILE A 1 116 ? 6.75198   40.61347 29.63189  1.000 15.96643 ? 116 ILE A N   1 
ATOM   811  C CA  . ILE A 1 116 ? 7.96836   40.07278 30.23616  1.000 14.43912 ? 116 ILE A CA  1 
ATOM   812  C C   . ILE A 1 116 ? 8.83422   39.37121 29.18894  1.000 15.56615 ? 116 ILE A C   1 
ATOM   813  O O   . ILE A 1 116 ? 10.05154  39.59053 29.11192  1.000 12.93207 ? 116 ILE A O   1 
ATOM   814  C CB  . ILE A 1 116 ? 7.59205   39.13385 31.39726  1.000 13.49969 ? 116 ILE A CB  1 
ATOM   815  C CG1 . ILE A 1 116 ? 7.08119   39.95538 32.58840  1.000 14.10975 ? 116 ILE A CG1 1 
ATOM   816  C CG2 . ILE A 1 116 ? 8.75677   38.23815 31.78506  1.000 11.05353 ? 116 ILE A CG2 1 
ATOM   817  C CD1 . ILE A 1 116 ? 6.27133   39.15400 33.59083  1.000 12.90369 ? 116 ILE A CD1 1 
ATOM   818  N N   . ILE A 1 117 ? 8.21645   38.52512 28.36324  1.000 14.56116 ? 117 ILE A N   1 
ATOM   819  C CA  . ILE A 1 117 ? 8.95295   37.80958 27.32393  1.000 14.10146 ? 117 ILE A CA  1 
ATOM   820  C C   . ILE A 1 117 ? 9.59998   38.79264 26.35559  1.000 15.15175 ? 117 ILE A C   1 
ATOM   821  O O   . ILE A 1 117 ? 10.77327  38.65738 25.99511  1.000 16.29334 ? 117 ILE A O   1 
ATOM   822  C CB  . ILE A 1 117 ? 8.02348   36.82583 26.59341  1.000 14.07090 ? 117 ILE A CB  1 
ATOM   823  C CG1 . ILE A 1 117 ? 7.51774   35.76136 27.56699  1.000 11.81786 ? 117 ILE A CG1 1 
ATOM   824  C CG2 . ILE A 1 117 ? 8.74725   36.18732 25.41704  1.000 14.35576 ? 117 ILE A CG2 1 
ATOM   825  C CD1 . ILE A 1 117 ? 6.42857   34.88103 27.01084  1.000 13.78830 ? 117 ILE A CD1 1 
ATOM   826  N N   . LEU A 1 118 ? 8.84527   39.79937 25.92236  1.000 12.15999 ? 118 LEU A N   1 
ATOM   827  C CA  . LEU A 1 118 ? 9.37972   40.78771 24.99844  1.000 13.73130 ? 118 LEU A CA  1 
ATOM   828  C C   . LEU A 1 118 ? 10.51682  41.57998 25.62813  1.000 17.84478 ? 118 LEU A C   1 
ATOM   829  O O   . LEU A 1 118 ? 11.48579  41.93675 24.94653  1.000 16.05633 ? 118 LEU A O   1 
ATOM   830  C CB  . LEU A 1 118 ? 8.26450   41.72809 24.54435  1.000 12.59255 ? 118 LEU A CB  1 
ATOM   831  C CG  . LEU A 1 118 ? 8.67268   42.87829 23.62808  1.000 13.67126 ? 118 LEU A CG  1 
ATOM   832  C CD1 . LEU A 1 118 ? 8.82691   42.37949 22.19099  1.000 11.60760 ? 118 LEU A CD1 1 
ATOM   833  C CD2 . LEU A 1 118 ? 7.66327   44.00620 23.71871  1.000 10.66937 ? 118 LEU A CD2 1 
ATOM   834  N N   . HIS A 1 119 ? 10.42000  41.87640 26.92636  1.000 15.71797 ? 119 HIS A N   1 
ATOM   835  C CA  . HIS A 1 119 ? 11.46726  42.67828 27.54582  1.000 14.67781 ? 119 HIS A CA  1 
ATOM   836  C C   . HIS A 1 119 ? 12.75063  41.88003 27.71533  1.000 13.04006 ? 119 HIS A C   1 
ATOM   837  O O   . HIS A 1 119 ? 13.84095  42.38978 27.43850  1.000 18.23957 ? 119 HIS A O   1 
ATOM   838  C CB  . HIS A 1 119 ? 11.00181  43.22076 28.89306  1.000 14.74238 ? 119 HIS A CB  1 
ATOM   839  C CG  . HIS A 1 119 ? 11.94687  44.20890 29.49866  1.000 12.63508 ? 119 HIS A CG  1 
ATOM   840  N ND1 . HIS A 1 119 ? 11.99320  45.52941 29.10800  1.000 14.01995 ? 119 HIS A ND1 1 
ATOM   841  C CD2 . HIS A 1 119 ? 12.88571  44.06863 30.46443  1.000 13.43129 ? 119 HIS A CD2 1 
ATOM   842  C CE1 . HIS A 1 119 ? 12.91428  46.16297 29.81161  1.000 14.49038 ? 119 HIS A CE1 1 
ATOM   843  N NE2 . HIS A 1 119 ? 13.47049  45.29918 30.64194  1.000 15.43973 ? 119 HIS A NE2 1 
ATOM   844  N N   . TRP A 1 120 ? 12.64898  40.63291 28.16491  1.000 13.39701 ? 120 TRP A N   1 
ATOM   845  C CA  . TRP A 1 120 ? 13.84242  39.85061 28.46457  1.000 14.82874 ? 120 TRP A CA  1 
ATOM   846  C C   . TRP A 1 120 ? 14.27202  38.95126 27.31199  1.000 14.77159 ? 120 TRP A C   1 
ATOM   847  O O   . TRP A 1 120 ? 15.44643  38.95613 26.93543  1.000 15.71696 ? 120 TRP A O   1 
ATOM   848  C CB  . TRP A 1 120 ? 13.62396  39.02133 29.73775  1.000 14.19897 ? 120 TRP A CB  1 
ATOM   849  C CG  . TRP A 1 120 ? 14.05216  39.78982 30.95038  1.000 16.10483 ? 120 TRP A CG  1 
ATOM   850  C CD1 . TRP A 1 120 ? 15.31868  39.90442 31.44585  1.000 15.11185 ? 120 TRP A CD1 1 
ATOM   851  C CD2 . TRP A 1 120 ? 13.21937  40.60590 31.78457  1.000 18.34423 ? 120 TRP A CD2 1 
ATOM   852  N NE1 . TRP A 1 120 ? 15.32350  40.72486 32.54964  1.000 14.84995 ? 120 TRP A NE1 1 
ATOM   853  C CE2 . TRP A 1 120 ? 14.04667  41.16671 32.78000  1.000 17.40115 ? 120 TRP A CE2 1 
ATOM   854  C CE3 . TRP A 1 120 ? 11.85105  40.90333 31.79576  1.000 15.54557 ? 120 TRP A CE3 1 
ATOM   855  C CZ2 . TRP A 1 120 ? 13.55211  42.00963 33.77516  1.000 16.78863 ? 120 TRP A CZ2 1 
ATOM   856  C CZ3 . TRP A 1 120 ? 11.36230  41.74175 32.78311  1.000 15.83140 ? 120 TRP A CZ3 1 
ATOM   857  C CH2 . TRP A 1 120 ? 12.21219  42.28709 33.75877  1.000 17.60265 ? 120 TRP A CH2 1 
ATOM   858  N N   . GLN A 1 121 ? 13.34452  38.19636 26.72594  1.000 11.41980 ? 121 GLN A N   1 
ATOM   859  C CA  . GLN A 1 121 ? 13.70562  37.26143 25.66948  1.000 12.02925 ? 121 GLN A CA  1 
ATOM   860  C C   . GLN A 1 121 ? 13.98681  37.94389 24.33834  1.000 13.92102 ? 121 GLN A C   1 
ATOM   861  O O   . GLN A 1 121 ? 14.73311  37.38885 23.52265  1.000 16.17772 ? 121 GLN A O   1 
ATOM   862  C CB  . GLN A 1 121 ? 12.60576  36.21731 25.48729  1.000 11.33233 ? 121 GLN A CB  1 
ATOM   863  C CG  . GLN A 1 121 ? 12.97948  35.08086 24.55973  1.000 16.25796 ? 121 GLN A CG  1 
ATOM   864  C CD  . GLN A 1 121 ? 14.25887  34.38696 24.98324  1.000 16.00366 ? 121 GLN A CD  1 
ATOM   865  O OE1 . GLN A 1 121 ? 14.23534  33.46302 25.79068  1.000 14.46534 ? 121 GLN A OE1 1 
ATOM   866  N NE2 . GLN A 1 121 ? 15.38412  34.82510 24.42770  1.000 16.45339 ? 121 GLN A NE2 1 
ATOM   867  N N   . VAL A 1 122 ? 13.43149  39.13119 24.10482  1.000 12.38058 ? 122 VAL A N   1 
ATOM   868  C CA  . VAL A 1 122 ? 13.56749  39.78795 22.81132  1.000 15.33210 ? 122 VAL A CA  1 
ATOM   869  C C   . VAL A 1 122 ? 14.46161  41.00859 22.96062  1.000 15.84199 ? 122 VAL A C   1 
ATOM   870  O O   . VAL A 1 122 ? 15.59870  41.01480 22.47505  1.000 17.74978 ? 122 VAL A O   1 
ATOM   871  C CB  . VAL A 1 122 ? 12.19937  40.17592 22.21392  1.000 15.40165 ? 122 VAL A CB  1 
ATOM   872  C CG1 . VAL A 1 122 ? 12.38631  40.97332 20.92885  1.000 15.01162 ? 122 VAL A CG1 1 
ATOM   873  C CG2 . VAL A 1 122 ? 11.34671  38.93685 21.95185  1.000 13.27248 ? 122 VAL A CG2 1 
ATOM   874  N N   . LYS A 1 123 ? 13.96227  42.04373 23.64081  1.000 12.94640 ? 123 LYS A N   1 
ATOM   875  C CA  . LYS A 1 123 ? 14.67352  43.31760 23.67485  1.000 13.74252 ? 123 LYS A CA  1 
ATOM   876  C C   . LYS A 1 123 ? 16.01430  43.20879 24.39398  1.000 15.25855 ? 123 LYS A C   1 
ATOM   877  O O   . LYS A 1 123 ? 17.01875  43.75215 23.92153  1.000 18.66673 ? 123 LYS A O   1 
ATOM   878  C CB  . LYS A 1 123 ? 13.81481  44.38100 24.35674  1.000 14.68249 ? 123 LYS A CB  1 
ATOM   879  C CG  . LYS A 1 123 ? 12.60924  44.84397 23.56676  1.000 19.46221 ? 123 LYS A CG  1 
ATOM   880  C CD  . LYS A 1 123 ? 12.00650  46.08031 24.20974  1.000 18.58035 ? 123 LYS A CD  1 
ATOM   881  C CE  . LYS A 1 123 ? 10.74849  46.52983 23.48863  1.000 20.75034 ? 123 LYS A CE  1 
ATOM   882  N NZ  . LYS A 1 123 ? 10.17646  47.73056 24.15030  1.000 23.17765 ? 123 LYS A NZ  1 
ATOM   883  N N   . ASN A 1 124 ? 16.05404  42.53361 25.54442  1.000 13.33589 ? 124 ASN A N   1 
ATOM   884  C CA  . ASN A 1 124 ? 17.29013  42.50459 26.32385  1.000 16.42596 ? 124 ASN A CA  1 
ATOM   885  C C   . ASN A 1 124 ? 18.32816  41.59764 25.67401  1.000 18.32057 ? 124 ASN A C   1 
ATOM   886  O O   . ASN A 1 124 ? 19.52647  41.90503 25.68074  1.000 16.76954 ? 124 ASN A O   1 
ATOM   887  C CB  . ASN A 1 124 ? 16.99890  42.05519 27.75798  1.000 14.87090 ? 124 ASN A CB  1 
ATOM   888  C CG  . ASN A 1 124 ? 18.17989  42.26801 28.69215  1.000 15.00287 ? 124 ASN A CG  1 
ATOM   889  O OD1 . ASN A 1 124 ? 18.82924  43.31439 28.66477  1.000 13.06245 ? 124 ASN A OD1 1 
ATOM   890  N ND2 . ASN A 1 124 ? 18.45457  41.27650 29.53345  1.000 16.11593 ? 124 ASN A ND2 1 
ATOM   891  N N   . VAL A 1 125 ? 17.88541  40.46581 25.12535  1.000 17.94056 ? 125 VAL A N   1 
ATOM   892  C CA  . VAL A 1 125 ? 18.78128  39.57374 24.40098  1.000 16.09173 ? 125 VAL A CA  1 
ATOM   893  C C   . VAL A 1 125 ? 19.47103  40.32189 23.27200  1.000 18.29891 ? 125 VAL A C   1 
ATOM   894  O O   . VAL A 1 125 ? 20.64618  40.08002 22.97156  1.000 18.30920 ? 125 VAL A O   1 
ATOM   895  C CB  . VAL A 1 125 ? 17.99043  38.35621 23.88108  1.000 16.35530 ? 125 VAL A CB  1 
ATOM   896  C CG1 . VAL A 1 125 ? 18.74545  37.65138 22.75862  1.000 16.14448 ? 125 VAL A CG1 1 
ATOM   897  C CG2 . VAL A 1 125 ? 17.68892  37.39231 25.02574  1.000 14.71972 ? 125 VAL A CG2 1 
ATOM   898  N N   . MET A 1 126 ? 18.76963  41.27126 22.66608  1.000 14.32625 ? 126 MET A N   1 
ATOM   899  C CA  . MET A 1 126 ? 19.18177  41.90859 21.43347  1.000 16.75396 ? 126 MET A CA  1 
ATOM   900  C C   . MET A 1 126 ? 19.73988  43.30555 21.67079  1.000 19.54248 ? 126 MET A C   1 
ATOM   901  O O   . MET A 1 126 ? 20.07449  43.99680 20.70875  1.000 23.28790 ? 126 MET A O   1 
ATOM   902  C CB  . MET A 1 126 ? 17.95808  41.97127 20.51876  1.000 16.36597 ? 126 MET A CB  1 
ATOM   903  C CG  . MET A 1 126 ? 17.68978  40.71129 19.70207  1.000 18.47683 ? 126 MET A CG  1 
ATOM   904  S SD  . MET A 1 126 ? 16.58654  40.99084 18.29184  1.000 21.22753 ? 126 MET A SD  1 
ATOM   905  C CE  . MET A 1 126 ? 16.03041  42.63897 18.65646  1.000 22.15979 ? 126 MET A CE  1 
ATOM   906  N N   . LYS A 1 127 ? 19.89636  43.71126 22.93752  1.000 19.43057 ? 127 LYS A N   1 
ATOM   907  C CA  . LYS A 1 127 ? 20.15347  45.11481 23.26188  1.000 18.86294 ? 127 LYS A CA  1 
ATOM   908  C C   . LYS A 1 127 ? 21.53896  45.57942 22.82176  1.000 21.49038 ? 127 LYS A C   1 
ATOM   909  O O   . LYS A 1 127 ? 21.68336  46.68880 22.29824  1.000 25.38846 ? 127 LYS A O   1 
ATOM   910  C CB  . LYS A 1 127 ? 19.97054  45.34152 24.76482  1.000 18.83722 ? 127 LYS A CB  1 
ATOM   911  C CG  . LYS A 1 127 ? 20.22231  46.76805 25.20849  1.000 15.44132 ? 127 LYS A CG  1 
ATOM   912  N N   . ASN A 1 128 ? 22.57391  44.76402 23.04065  1.000 26.07885 ? 128 ASN A N   1 
ATOM   913  C CA  . ASN A 1 128 ? 23.92162  45.18394 22.66045  1.000 26.63538 ? 128 ASN A CA  1 
ATOM   914  C C   . ASN A 1 128 ? 24.05500  45.28764 21.14583  1.000 27.85727 ? 128 ASN A C   1 
ATOM   915  O O   . ASN A 1 128 ? 24.62411  46.25914 20.62832  1.000 28.35870 ? 128 ASN A O   1 
ATOM   916  C CB  . ASN A 1 128 ? 24.95992  44.21967 23.23791  1.000 23.04328 ? 128 ASN A CB  1 
ATOM   917  N N   . ILE A 1 129 ? 23.51961  44.30211 20.42272  1.000 23.83586 ? 129 ILE A N   1 
ATOM   918  C CA  . ILE A 1 129 ? 23.53072  44.34673 18.96489  1.000 24.60732 ? 129 ILE A CA  1 
ATOM   919  C C   . ILE A 1 129 ? 22.78599  45.57423 18.46309  1.000 25.02541 ? 129 ILE A C   1 
ATOM   920  O O   . ILE A 1 129 ? 23.21739  46.23049 17.50932  1.000 32.43636 ? 129 ILE A O   1 
ATOM   921  C CB  . ILE A 1 129 ? 22.93248  43.05081 18.38866  1.000 25.94407 ? 129 ILE A CB  1 
ATOM   922  C CG1 . ILE A 1 129 ? 23.80608  41.84965 18.76035  1.000 26.41761 ? 129 ILE A CG1 1 
ATOM   923  C CG2 . ILE A 1 129 ? 22.77143  43.15938 16.88073  1.000 22.92638 ? 129 ILE A CG2 1 
ATOM   924  N N   . MET A 1 130 ? 21.66386  45.91353 19.10084  1.000 26.89956 ? 130 MET A N   1 
ATOM   925  C CA  . MET A 1 130 ? 20.87357  47.04592 18.63242  1.000 24.12636 ? 130 MET A CA  1 
ATOM   926  C C   . MET A 1 130 ? 21.55908  48.37064 18.93727  1.000 31.40435 ? 130 MET A C   1 
ATOM   927  O O   . MET A 1 130 ? 21.44652  49.32067 18.15382  1.000 34.36786 ? 130 MET A O   1 
ATOM   928  C CB  . MET A 1 130 ? 19.48353  47.02209 19.27075  1.000 26.69758 ? 130 MET A CB  1 
ATOM   929  C CG  . MET A 1 130 ? 18.64923  45.81097 18.89336  1.000 24.88168 ? 130 MET A CG  1 
ATOM   930  S SD  . MET A 1 130 ? 17.94918  45.78063 17.24466  1.000 32.97619 ? 130 MET A SD  1 
ATOM   931  C CE  . MET A 1 130 ? 16.92636  47.23825 17.27140  1.000 28.81481 ? 130 MET A CE  1 
ATOM   932  N N   . ALA A 1 131 ? 22.26504  48.46035 20.06746  1.000 29.59527 ? 131 ALA A N   1 
ATOM   933  C CA  . ALA A 1 131 ? 23.03255  49.66780 20.34950  1.000 31.44167 ? 131 ALA A CA  1 
ATOM   934  C C   . ALA A 1 131 ? 24.20753  49.80937 19.39431  1.000 37.00489 ? 131 ALA A C   1 
ATOM   935  O O   . ALA A 1 131 ? 24.57143  50.93117 19.01999  1.000 33.78078 ? 131 ALA A O   1 
ATOM   936  C CB  . ALA A 1 131 ? 23.51925  49.66189 21.79874  1.000 28.73764 ? 131 ALA A CB  1 
ATOM   937  N N   . GLY A 1 132 ? 24.80471  48.69033 18.98956  1.000 36.16824 ? 132 GLY A N   1 
ATOM   938  C CA  . GLY A 1 132 ? 25.83269  48.71377 17.96944  1.000 39.55427 ? 132 GLY A CA  1 
ATOM   939  C C   . GLY A 1 132 ? 25.32038  49.17562 16.62042  1.000 40.18674 ? 132 GLY A C   1 
ATOM   940  O O   . GLY A 1 132 ? 25.83293  50.14376 16.05227  1.000 46.73481 ? 132 GLY A O   1 
ATOM   941  N N   . LEU A 1 133 ? 24.29865  48.49183 16.10063  1.000 36.85118 ? 133 LEU A N   1 
ATOM   942  C CA  . LEU A 1 133 ? 23.71640  48.84427 14.81210  1.000 36.76622 ? 133 LEU A CA  1 
ATOM   943  C C   . LEU A 1 133 ? 22.99976  50.18686 14.83095  1.000 40.30445 ? 133 LEU A C   1 
ATOM   944  O O   . LEU A 1 133 ? 22.59894  50.66431 13.76364  1.000 46.25849 ? 133 LEU A O   1 
ATOM   945  C CB  . LEU A 1 133 ? 22.74738  47.74868 14.36017  1.000 35.83404 ? 133 LEU A CB  1 
ATOM   946  N N   . GLN A 1 134 ? 22.83445  50.80001 16.00329  1.000 37.57588 ? 134 GLN A N   1 
ATOM   947  C CA  . GLN A 1 134 ? 22.11678  52.06549 16.14856  1.000 35.78896 ? 134 GLN A CA  1 
ATOM   948  C C   . GLN A 1 134 ? 20.72865  51.98623 15.51302  1.000 40.24674 ? 134 GLN A C   1 
ATOM   949  O O   . GLN A 1 134 ? 20.29644  52.87860 14.78061  1.000 39.29672 ? 134 GLN A O   1 
ATOM   950  C CB  . GLN A 1 134 ? 22.92805  53.22684 15.56993  1.000 38.29973 ? 134 GLN A CB  1 
ATOM   951  N N   . GLN A 1 135 ? 20.02831  50.89107 15.80099  1.000 41.36314 ? 135 GLN A N   1 
ATOM   952  C CA  . GLN A 1 135 ? 18.65776  50.67451 15.36244  1.000 38.73659 ? 135 GLN A CA  1 
ATOM   953  C C   . GLN A 1 135 ? 17.76477  50.46271 16.57973  1.000 41.00512 ? 135 GLN A C   1 
ATOM   954  O O   . GLN A 1 135 ? 18.24023  50.14986 17.67578  1.000 40.36561 ? 135 GLN A O   1 
ATOM   955  C CB  . GLN A 1 135 ? 18.55534  49.47171 14.41631  1.000 38.53323 ? 135 GLN A CB  1 
ATOM   956  N N   . THR A 1 136 ? 16.45546  50.64015 16.38329  1.000 41.40825 ? 136 THR A N   1 
ATOM   957  C CA  . THR A 1 136 ? 15.49141  50.50504 17.47108  1.000 37.88342 ? 136 THR A CA  1 
ATOM   958  C C   . THR A 1 136 ? 14.39668  49.47758 17.21693  1.000 35.64887 ? 136 THR A C   1 
ATOM   959  O O   . THR A 1 136 ? 13.86690  48.91763 18.17999  1.000 38.11132 ? 136 THR A O   1 
ATOM   960  C CB  . THR A 1 136 ? 14.81727  51.85587 17.77544  1.000 38.68623 ? 136 THR A CB  1 
ATOM   961  O OG1 . THR A 1 136 ? 13.67297  52.02313 16.92877  1.000 40.52340 ? 136 THR A OG1 1 
ATOM   962  C CG2 . THR A 1 136 ? 15.78226  53.01266 17.55039  1.000 41.91983 ? 136 THR A CG2 1 
ATOM   963  N N   . ASN A 1 137 ? 14.05366  49.20125 15.96180  1.000 30.28709 ? 137 ASN A N   1 
ATOM   964  C CA  . ASN A 1 137 ? 12.99475  48.24738 15.64214  1.000 27.30842 ? 137 ASN A CA  1 
ATOM   965  C C   . ASN A 1 137 ? 13.52940  46.82676 15.78141  1.000 26.77679 ? 137 ASN A C   1 
ATOM   966  O O   . ASN A 1 137 ? 14.32110  46.36555 14.95204  1.000 27.79113 ? 137 ASN A O   1 
ATOM   967  C CB  . ASN A 1 137 ? 12.45012  48.50155 14.24033  1.000 31.66235 ? 137 ASN A CB  1 
ATOM   968  C CG  . ASN A 1 137 ? 11.10468  47.83956 14.01011  1.000 27.52164 ? 137 ASN A CG  1 
ATOM   969  O OD1 . ASN A 1 137 ? 10.87525  46.70657 14.43108  1.000 25.78827 ? 137 ASN A OD1 1 
ATOM   970  N ND2 . ASN A 1 137 ? 10.19950  48.55606 13.35360  1.000 28.55423 ? 137 ASN A ND2 1 
ATOM   971  N N   . SER A 1 138 ? 13.08852  46.13032 16.83046  1.000 26.59343 ? 138 SER A N   1 
ATOM   972  C CA  . SER A 1 138 ? 13.59232  44.78913 17.10609  1.000 25.77311 ? 138 SER A CA  1 
ATOM   973  C C   . SER A 1 138 ? 13.17712  43.80045 16.02292  1.000 21.98446 ? 138 SER A C   1 
ATOM   974  O O   . SER A 1 138 ? 13.96618  42.92689 15.63204  1.000 24.42035 ? 138 SER A O   1 
ATOM   975  C CB  . SER A 1 138 ? 13.07981  44.32254 18.47145  1.000 33.47886 ? 138 SER A CB  1 
ATOM   976  O OG  . SER A 1 138 ? 13.76509  44.97414 19.52852  1.000 32.77905 ? 138 SER A OG  1 
ATOM   977  N N   . GLU A 1 139 ? 11.95103  43.93331 15.51266  1.000 26.47224 ? 139 GLU A N   1 
ATOM   978  C CA  . GLU A 1 139 ? 11.47247  43.00930 14.48996  1.000 24.01129 ? 139 GLU A CA  1 
ATOM   979  C C   . GLU A 1 139 ? 12.23661  43.18686 13.18402  1.000 22.18997 ? 139 GLU A C   1 
ATOM   980  O O   . GLU A 1 139 ? 12.56887  42.19905 12.51999  1.000 23.79918 ? 139 GLU A O   1 
ATOM   981  C CB  . GLU A 1 139 ? 9.97218   43.19830 14.25809  1.000 20.37001 ? 139 GLU A CB  1 
ATOM   982  C CG  . GLU A 1 139 ? 9.09253   42.12383 14.88308  1.000 28.91293 ? 139 GLU A CG  1 
ATOM   983  C CD  . GLU A 1 139 ? 7.62232   42.51257 14.91104  1.000 30.89679 ? 139 GLU A CD  1 
ATOM   984  O OE1 . GLU A 1 139 ? 7.08232   42.87985 13.84529  1.000 33.59114 ? 139 GLU A OE1 1 
ATOM   985  O OE2 . GLU A 1 139 ? 7.00338   42.44282 15.99572  1.000 37.37362 ? 139 GLU A OE2 1 
ATOM   986  N N   . LYS A 1 140 ? 12.53059  44.43512 12.80483  1.000 20.65573 ? 140 LYS A N   1 
ATOM   987  C CA  . LYS A 1 140 ? 13.28052  44.68425 11.57596  1.000 20.28002 ? 140 LYS A CA  1 
ATOM   988  C C   . LYS A 1 140 ? 14.68003  44.08929 11.65035  1.000 20.95690 ? 140 LYS A C   1 
ATOM   989  O O   . LYS A 1 140 ? 15.13571  43.42630 10.71299  1.000 21.61355 ? 140 LYS A O   1 
ATOM   990  C CB  . LYS A 1 140 ? 13.35728  46.18510 11.29967  1.000 17.71086 ? 140 LYS A CB  1 
ATOM   991  C CG  . LYS A 1 140 ? 12.05050  46.80168 10.83825  1.000 22.44531 ? 140 LYS A CG  1 
ATOM   992  N N   . ILE A 1 141 ? 15.37795  44.31294 12.76305  1.000 23.67146 ? 141 ILE A N   1 
ATOM   993  C CA  . ILE A 1 141 ? 16.73886  43.80425 12.89072  1.000 20.13641 ? 141 ILE A CA  1 
ATOM   994  C C   . ILE A 1 141 ? 16.75034  42.28169 12.96124  1.000 19.62066 ? 141 ILE A C   1 
ATOM   995  O O   . ILE A 1 141 ? 17.62555  41.63490 12.37569  1.000 18.90876 ? 141 ILE A O   1 
ATOM   996  C CB  . ILE A 1 141 ? 17.43097  44.44540 14.10523  1.000 20.68976 ? 141 ILE A CB  1 
ATOM   997  C CG1 . ILE A 1 141 ? 17.70732  45.92424 13.82400  1.000 21.37555 ? 141 ILE A CG1 1 
ATOM   998  C CG2 . ILE A 1 141 ? 18.71478  43.71314 14.44191  1.000 20.79889 ? 141 ILE A CG2 1 
ATOM   999  N N   . LEU A 1 142 ? 15.77561  41.67675 13.65414  1.000 18.88069 ? 142 LEU A N   1 
ATOM   1000 C CA  . LEU A 1 142 ? 15.73020  40.21528 13.70877  1.000 16.26693 ? 142 LEU A CA  1 
ATOM   1001 C C   . LEU A 1 142 ? 15.40629  39.61022 12.34391  1.000 17.05279 ? 142 LEU A C   1 
ATOM   1002 O O   . LEU A 1 142 ? 15.98946  38.58751 11.95168  1.000 17.39062 ? 142 LEU A O   1 
ATOM   1003 C CB  . LEU A 1 142 ? 14.71260  39.75650 14.75232  1.000 15.81804 ? 142 LEU A CB  1 
ATOM   1004 C CG  . LEU A 1 142 ? 14.77436  38.26554 15.09818  1.000 18.60793 ? 142 LEU A CG  1 
ATOM   1005 C CD1 . LEU A 1 142 ? 16.05973  37.91457 15.85672  1.000 15.81108 ? 142 LEU A CD1 1 
ATOM   1006 C CD2 . LEU A 1 142 ? 13.55069  37.84023 15.88869  1.000 14.84739 ? 142 LEU A CD2 1 
ATOM   1007 N N   . LEU A 1 143 ? 14.48691  40.23266 11.60161  1.000 18.01857 ? 143 LEU A N   1 
ATOM   1008 C CA  . LEU A 1 143 ? 14.17271  39.76431 10.25672  1.000 20.33294 ? 143 LEU A CA  1 
ATOM   1009 C C   . LEU A 1 143 ? 15.38276  39.89102 9.33671   1.000 19.76755 ? 143 LEU A C   1 
ATOM   1010 O O   . LEU A 1 143 ? 15.67774  38.97904 8.55656   1.000 20.61923 ? 143 LEU A O   1 
ATOM   1011 C CB  . LEU A 1 143 ? 12.98398  40.55206 9.70414   1.000 17.24884 ? 143 LEU A CB  1 
ATOM   1012 C CG  . LEU A 1 143 ? 12.39526  40.13696 8.35348   1.000 18.18707 ? 143 LEU A CG  1 
ATOM   1013 C CD1 . LEU A 1 143 ? 11.96017  38.67834 8.37140   1.000 19.65288 ? 143 LEU A CD1 1 
ATOM   1014 C CD2 . LEU A 1 143 ? 11.23561  41.04462 7.98749   1.000 16.10080 ? 143 LEU A CD2 1 
ATOM   1015 N N   . SER A 1 144 ? 16.09268  41.01854 9.41405   1.000 20.52410 ? 144 SER A N   1 
ATOM   1016 C CA  . SER A 1 144 ? 17.30133  41.19545 8.61944   1.000 16.90148 ? 144 SER A CA  1 
ATOM   1017 C C   . SER A 1 144 ? 18.35770  40.16140 8.98772   1.000 19.08902 ? 144 SER A C   1 
ATOM   1018 O O   . SER A 1 144 ? 19.04217  39.62564 8.11134   1.000 19.31435 ? 144 SER A O   1 
ATOM   1019 C CB  . SER A 1 144 ? 17.83394  42.61604 8.80990   1.000 20.77652 ? 144 SER A CB  1 
ATOM   1020 O OG  . SER A 1 144 ? 19.02888  42.82622 8.07921   1.000 24.42579 ? 144 SER A OG  1 
ATOM   1021 N N   . TRP A 1 145 ? 18.49560  39.85604 10.27952  1.000 18.20783 ? 145 TRP A N   1 
ATOM   1022 C CA  . TRP A 1 145 ? 19.44146  38.83086 10.70582  1.000 16.91924 ? 145 TRP A CA  1 
ATOM   1023 C C   . TRP A 1 145 ? 19.10274  37.48062 10.08586  1.000 18.46821 ? 145 TRP A C   1 
ATOM   1024 O O   . TRP A 1 145 ? 19.97986  36.78966 9.55015   1.000 16.58647 ? 145 TRP A O   1 
ATOM   1025 C CB  . TRP A 1 145 ? 19.44292  38.74043 12.23543  1.000 13.92246 ? 145 TRP A CB  1 
ATOM   1026 C CG  . TRP A 1 145 ? 20.14683  37.54196 12.78594  1.000 14.05148 ? 145 TRP A CG  1 
ATOM   1027 C CD1 . TRP A 1 145 ? 21.49016  37.29767 12.76796  1.000 16.99793 ? 145 TRP A CD1 1 
ATOM   1028 C CD2 . TRP A 1 145 ? 19.54564  36.41865 13.44493  1.000 18.55816 ? 145 TRP A CD2 1 
ATOM   1029 N NE1 . TRP A 1 145 ? 21.76375  36.09129 13.37320  1.000 16.80681 ? 145 TRP A NE1 1 
ATOM   1030 C CE2 . TRP A 1 145 ? 20.58662  35.53340 13.79874  1.000 17.25209 ? 145 TRP A CE2 1 
ATOM   1031 C CE3 . TRP A 1 145 ? 18.22900  36.07663 13.77399  1.000 16.86464 ? 145 TRP A CE3 1 
ATOM   1032 C CZ2 . TRP A 1 145 ? 20.35055  34.32661 14.46006  1.000 17.57037 ? 145 TRP A CZ2 1 
ATOM   1033 C CZ3 . TRP A 1 145 ? 17.99717  34.87496 14.42856  1.000 14.46846 ? 145 TRP A CZ3 1 
ATOM   1034 C CH2 . TRP A 1 145 ? 19.05230  34.01625 14.76403  1.000 17.34265 ? 145 TRP A CH2 1 
ATOM   1035 N N   . VAL A 1 146 ? 17.82385  37.09557 10.13007  1.000 20.65808 ? 146 VAL A N   1 
ATOM   1036 C CA  . VAL A 1 146 ? 17.42170  35.81394 9.54985   1.000 16.66393 ? 146 VAL A CA  1 
ATOM   1037 C C   . VAL A 1 146 ? 17.64095  35.81138 8.04008   1.000 14.39498 ? 146 VAL A C   1 
ATOM   1038 O O   . VAL A 1 146 ? 18.12839  34.82779 7.46774   1.000 15.43567 ? 146 VAL A O   1 
ATOM   1039 C CB  . VAL A 1 146 ? 15.95712  35.49855 9.90529   1.000 12.37523 ? 146 VAL A CB  1 
ATOM   1040 C CG1 . VAL A 1 146 ? 15.42417  34.39834 9.01075   1.000 14.16939 ? 146 VAL A CG1 1 
ATOM   1041 C CG2 . VAL A 1 146 ? 15.84116  35.08892 11.35836  1.000 17.56085 ? 146 VAL A CG2 1 
ATOM   1042 N N   . ARG A 1 147 ? 17.28892  36.91074 7.37428   1.000 14.69110 ? 147 ARG A N   1 
ATOM   1043 C CA  . ARG A 1 147 ? 17.36433  36.96241 5.91713   1.000 18.94163 ? 147 ARG A CA  1 
ATOM   1044 C C   . ARG A 1 147 ? 18.80854  36.91328 5.43647   1.000 18.99144 ? 147 ARG A C   1 
ATOM   1045 O O   . ARG A 1 147 ? 19.14274  36.15798 4.51501   1.000 18.11210 ? 147 ARG A O   1 
ATOM   1046 C CB  . ARG A 1 147 ? 16.66297  38.22118 5.40850   1.000 15.64600 ? 147 ARG A CB  1 
ATOM   1047 C CG  . ARG A 1 147 ? 15.14407  38.15531 5.53939   1.000 16.67568 ? 147 ARG A CG  1 
ATOM   1048 C CD  . ARG A 1 147 ? 14.47885  39.43429 5.05047   1.000 17.74335 ? 147 ARG A CD  1 
ATOM   1049 N NE  . ARG A 1 147 ? 14.83584  39.76923 3.67554   1.000 21.90250 ? 147 ARG A NE  1 
ATOM   1050 C CZ  . ARG A 1 147 ? 14.50734  39.05207 2.60857   1.000 20.99149 ? 147 ARG A CZ  1 
ATOM   1051 N NH1 . ARG A 1 147 ? 13.76541  37.96116 2.70620   1.000 22.23756 ? 147 ARG A NH1 1 
ATOM   1052 N NH2 . ARG A 1 147 ? 14.92878  39.44346 1.41060   1.000 20.16741 ? 147 ARG A NH2 1 
ATOM   1053 N N   . GLN A 1 148 ? 19.68278  37.70871 6.05626   1.000 18.44093 ? 148 GLN A N   1 
ATOM   1054 C CA  A GLN A 1 148 ? 21.09595  37.69742 5.68922   0.507 16.81614 ? 148 GLN A CA  1 
ATOM   1055 C CA  B GLN A 1 148 ? 21.08761  37.68798 5.66937   0.493 16.73482 ? 148 GLN A CA  1 
ATOM   1056 C C   . GLN A 1 148 ? 21.74360  36.36351 6.03855   1.000 17.21330 ? 148 GLN A C   1 
ATOM   1057 O O   . GLN A 1 148 ? 22.59941  35.86747 5.29566   1.000 13.20725 ? 148 GLN A O   1 
ATOM   1058 C CB  A GLN A 1 148 ? 21.81635  38.85848 6.37819   0.507 15.89590 ? 148 GLN A CB  1 
ATOM   1059 C CB  B GLN A 1 148 ? 21.82106  38.86474 6.30681   0.493 15.97796 ? 148 GLN A CB  1 
ATOM   1060 C CG  A GLN A 1 148 ? 23.30750  38.65570 6.60357   0.507 14.83437 ? 148 GLN A CG  1 
ATOM   1061 C CG  B GLN A 1 148 ? 21.32033  40.21097 5.81995   0.493 14.27421 ? 148 GLN A CG  1 
ATOM   1062 C CD  A GLN A 1 148 ? 23.80173  39.34849 7.85884   0.507 14.80946 ? 148 GLN A CD  1 
ATOM   1063 C CD  B GLN A 1 148 ? 21.61068  41.33071 6.79441   0.493 15.29202 ? 148 GLN A CD  1 
ATOM   1064 O OE1 A GLN A 1 148 ? 23.01637  39.68306 8.74803   0.507 14.91470 ? 148 GLN A OE1 1 
ATOM   1065 O OE1 B GLN A 1 148 ? 21.06071  42.42423 6.67883   0.493 18.56294 ? 148 GLN A OE1 1 
ATOM   1066 N NE2 A GLN A 1 148 ? 25.10771  39.57329 7.93572   0.507 12.67105 ? 148 GLN A NE2 1 
ATOM   1067 N NE2 B GLN A 1 148 ? 22.48306  41.06632 7.75954   0.493 15.84784 ? 148 GLN A NE2 1 
ATOM   1068 N N   . SER A 1 149 ? 21.33442  35.75895 7.16363   1.000 16.45726 ? 149 SER A N   1 
ATOM   1069 C CA  . SER A 1 149 ? 21.90379  34.47815 7.57564   1.000 15.64798 ? 149 SER A CA  1 
ATOM   1070 C C   . SER A 1 149 ? 21.54524  33.36173 6.60021   1.000 16.40136 ? 149 SER A C   1 
ATOM   1071 O O   . SER A 1 149 ? 22.36289  32.46915 6.34345   1.000 18.64309 ? 149 SER A O   1 
ATOM   1072 C CB  . SER A 1 149 ? 21.42897  34.11730 8.98605   1.000 17.90066 ? 149 SER A CB  1 
ATOM   1073 O OG  . SER A 1 149 ? 21.56929  35.21406 9.86998   1.000 16.69035 ? 149 SER A OG  1 
ATOM   1074 N N   . THR A 1 150 ? 20.33241  33.38787 6.04600   1.000 15.92307 ? 150 THR A N   1 
ATOM   1075 C CA  . THR A 1 150 ? 19.84379  32.31792 5.18296   1.000 14.90918 ? 150 THR A CA  1 
ATOM   1076 C C   . THR A 1 150 ? 19.87658  32.69852 3.70232   1.000 15.90127 ? 150 THR A C   1 
ATOM   1077 O O   . THR A 1 150 ? 19.20070  32.05876 2.89269   1.000 17.12694 ? 150 THR A O   1 
ATOM   1078 C CB  . THR A 1 150 ? 18.42219  31.90388 5.58834   1.000 15.52359 ? 150 THR A CB  1 
ATOM   1079 O OG1 . THR A 1 150 ? 17.55383  33.04506 5.55223   1.000 12.93493 ? 150 THR A OG1 1 
ATOM   1080 C CG2 . THR A 1 150 ? 18.40895  31.31440 6.98604   1.000 15.25731 ? 150 THR A CG2 1 
ATOM   1081 N N   . ARG A 1 151 ? 20.65604  33.72040 3.33566   1.000 16.92717 ? 151 ARG A N   1 
ATOM   1082 C CA  . ARG A 1 151 ? 20.64742  34.22766 1.96514   1.000 14.21659 ? 151 ARG A CA  1 
ATOM   1083 C C   . ARG A 1 151 ? 21.02104  33.16232 0.93949   1.000 17.81748 ? 151 ARG A C   1 
ATOM   1084 O O   . ARG A 1 151 ? 20.50331  33.18344 -0.18347  1.000 20.32682 ? 151 ARG A O   1 
ATOM   1085 C CB  . ARG A 1 151 ? 21.59654  35.42142 1.84719   1.000 15.31637 ? 151 ARG A CB  1 
ATOM   1086 N N   . ASN A 1 152 ? 21.88338  32.21143 1.29693   1.000 15.72338 ? 152 ASN A N   1 
ATOM   1087 C CA  . ASN A 1 152 ? 22.35606  31.22076 0.33697   1.000 17.13438 ? 152 ASN A CA  1 
ATOM   1088 C C   . ASN A 1 152 ? 21.64126  29.88785 0.46443   1.000 16.38587 ? 152 ASN A C   1 
ATOM   1089 O O   . ASN A 1 152 ? 22.11064  28.89018 -0.09141  1.000 17.11539 ? 152 ASN A O   1 
ATOM   1090 C CB  . ASN A 1 152 ? 23.86790  31.02007 0.46076   1.000 16.34453 ? 152 ASN A CB  1 
ATOM   1091 C CG  . ASN A 1 152 ? 24.64444  32.27195 0.12179   1.000 20.05753 ? 152 ASN A CG  1 
ATOM   1092 O OD1 . ASN A 1 152 ? 24.29901  32.99123 -0.81656  1.000 18.56965 ? 152 ASN A OD1 1 
ATOM   1093 N ND2 . ASN A 1 152 ? 25.70005  32.54164 0.88240   1.000 19.39444 ? 152 ASN A ND2 1 
ATOM   1094 N N   . TYR A 1 153 ? 20.52971  29.84424 1.19686   1.000 17.56316 ? 153 TYR A N   1 
ATOM   1095 C CA  . TYR A 1 153 ? 19.69424  28.65753 1.25338   1.000 16.82590 ? 153 TYR A CA  1 
ATOM   1096 C C   . TYR A 1 153 ? 18.50570  28.87569 0.33002   1.000 18.06049 ? 153 TYR A C   1 
ATOM   1097 O O   . TYR A 1 153 ? 17.63222  29.69921 0.64343   1.000 20.18874 ? 153 TYR A O   1 
ATOM   1098 C CB  . TYR A 1 153 ? 19.24025  28.38584 2.68488   1.000 15.67294 ? 153 TYR A CB  1 
ATOM   1099 C CG  . TYR A 1 153 ? 20.38549  27.91358 3.55811   1.000 17.22400 ? 153 TYR A CG  1 
ATOM   1100 C CD1 . TYR A 1 153 ? 21.25188  28.82074 4.15288   1.000 15.99682 ? 153 TYR A CD1 1 
ATOM   1101 C CD2 . TYR A 1 153 ? 20.61883  26.55804 3.76134   1.000 16.56594 ? 153 TYR A CD2 1 
ATOM   1102 C CE1 . TYR A 1 153 ? 22.31062  28.38939 4.93791   1.000 13.84784 ? 153 TYR A CE1 1 
ATOM   1103 C CE2 . TYR A 1 153 ? 21.67159  26.12214 4.54250   1.000 15.50904 ? 153 TYR A CE2 1 
ATOM   1104 C CZ  . TYR A 1 153 ? 22.51064  27.04364 5.12684   1.000 14.25609 ? 153 TYR A CZ  1 
ATOM   1105 O OH  . TYR A 1 153 ? 23.55698  26.61079 5.90627   1.000 20.19270 ? 153 TYR A OH  1 
ATOM   1106 N N   . PRO A 1 154 ? 18.44140  28.19639 -0.81949  1.000 18.91937 ? 154 PRO A N   1 
ATOM   1107 C CA  . PRO A 1 154 ? 17.52044  28.63148 -1.88435  1.000 22.06351 ? 154 PRO A CA  1 
ATOM   1108 C C   . PRO A 1 154 ? 16.05222  28.33581 -1.61498  1.000 22.13984 ? 154 PRO A C   1 
ATOM   1109 O O   . PRO A 1 154 ? 15.19477  29.01816 -2.18894  1.000 22.52147 ? 154 PRO A O   1 
ATOM   1110 C CB  . PRO A 1 154 ? 18.02253  27.86546 -3.11560  1.000 21.54840 ? 154 PRO A CB  1 
ATOM   1111 C CG  . PRO A 1 154 ? 18.69501  26.65637 -2.56385  1.000 20.79388 ? 154 PRO A CG  1 
ATOM   1112 C CD  . PRO A 1 154 ? 19.24089  27.02172 -1.20974  1.000 18.23598 ? 154 PRO A CD  1 
ATOM   1113 N N   . GLN A 1 155 ? 15.72619  27.35215 -0.78035  1.000 19.88776 ? 155 GLN A N   1 
ATOM   1114 C CA  . GLN A 1 155 ? 14.32664  27.06484 -0.48015  1.000 25.82321 ? 155 GLN A CA  1 
ATOM   1115 C C   . GLN A 1 155 ? 13.73622  28.00463 0.56735   1.000 23.17485 ? 155 GLN A C   1 
ATOM   1116 O O   . GLN A 1 155 ? 12.58358  27.80648 0.97101   1.000 20.21047 ? 155 GLN A O   1 
ATOM   1117 C CB  . GLN A 1 155 ? 14.14392  25.61287 -0.00193  1.000 28.52991 ? 155 GLN A CB  1 
ATOM   1118 C CG  . GLN A 1 155 ? 14.86151  24.49954 -0.78665  1.000 30.58029 ? 155 GLN A CG  1 
ATOM   1119 C CD  . GLN A 1 155 ? 16.38129  24.54435 -0.70055  1.000 25.63947 ? 155 GLN A CD  1 
ATOM   1120 O OE1 . GLN A 1 155 ? 16.95582  25.38625 -0.00970  1.000 25.75179 ? 155 GLN A OE1 1 
ATOM   1121 N NE2 . GLN A 1 155 ? 17.03638  23.63155 -1.40768  1.000 27.49086 ? 155 GLN A NE2 1 
ATOM   1122 N N   . VAL A 1 156 ? 14.48712  29.00880 1.01463   1.000 18.28756 ? 156 VAL A N   1 
ATOM   1123 C CA  . VAL A 1 156 ? 14.12278  29.83553 2.15806   1.000 19.10931 ? 156 VAL A CA  1 
ATOM   1124 C C   . VAL A 1 156 ? 14.04194  31.28626 1.71384   1.000 18.64332 ? 156 VAL A C   1 
ATOM   1125 O O   . VAL A 1 156 ? 14.99480  31.81175 1.13166   1.000 22.35391 ? 156 VAL A O   1 
ATOM   1126 C CB  . VAL A 1 156 ? 15.14673  29.68658 3.30007   1.000 18.82728 ? 156 VAL A CB  1 
ATOM   1127 C CG1 . VAL A 1 156 ? 15.01076  30.82434 4.29876   1.000 17.95510 ? 156 VAL A CG1 1 
ATOM   1128 C CG2 . VAL A 1 156 ? 15.00277  28.34140 3.97509   1.000 17.61869 ? 156 VAL A CG2 1 
ATOM   1129 N N   . ASN A 1 157 ? 12.91124  31.93688 1.99799   1.000 21.33876 ? 157 ASN A N   1 
ATOM   1130 C CA  . ASN A 1 157 ? 12.77978  33.37994 1.77186   1.000 19.98119 ? 157 ASN A CA  1 
ATOM   1131 C C   . ASN A 1 157 ? 11.85220  33.91901 2.86484   1.000 21.50438 ? 157 ASN A C   1 
ATOM   1132 O O   . ASN A 1 157 ? 10.62934  33.92849 2.71003   1.000 20.11960 ? 157 ASN A O   1 
ATOM   1133 C CB  . ASN A 1 157 ? 12.25315  33.69017 0.37736   1.000 21.55077 ? 157 ASN A CB  1 
ATOM   1134 C CG  . ASN A 1 157 ? 12.33110  35.16800 0.04043   1.000 24.77320 ? 157 ASN A CG  1 
ATOM   1135 O OD1 . ASN A 1 157 ? 13.34607  35.82064 0.28209   1.000 27.10494 ? 157 ASN A OD1 1 
ATOM   1136 N ND2 . ASN A 1 157 ? 11.25569  35.70315 -0.52167  1.000 26.46686 ? 157 ASN A ND2 1 
ATOM   1137 N N   . VAL A 1 158 ? 12.45420  34.40073 3.94743   1.000 17.80014 ? 158 VAL A N   1 
ATOM   1138 C CA  . VAL A 1 158 ? 11.71726  34.82344 5.13159   1.000 15.87229 ? 158 VAL A CA  1 
ATOM   1139 C C   . VAL A 1 158 ? 11.32061  36.28082 4.95758   1.000 15.59439 ? 158 VAL A C   1 
ATOM   1140 O O   . VAL A 1 158 ? 12.17708  37.14838 4.75516   1.000 14.13318 ? 158 VAL A O   1 
ATOM   1141 C CB  . VAL A 1 158 ? 12.55308  34.62685 6.40637   1.000 16.47609 ? 158 VAL A CB  1 
ATOM   1142 C CG1 . VAL A 1 158 ? 11.75012  35.03327 7.64919   1.000 14.44059 ? 158 VAL A CG1 1 
ATOM   1143 C CG2 . VAL A 1 158 ? 13.01749  33.18557 6.51415   1.000 14.04883 ? 158 VAL A CG2 1 
ATOM   1144 N N   . ILE A 1 159 ? 10.01842  36.55154 5.03409   1.000 15.38036 ? 159 ILE A N   1 
ATOM   1145 C CA  . ILE A 1 159 ? 9.49061   37.90657 4.94237   1.000 16.16233 ? 159 ILE A CA  1 
ATOM   1146 C C   . ILE A 1 159 ? 8.63615   38.28380 6.14270   1.000 14.69521 ? 159 ILE A C   1 
ATOM   1147 O O   . ILE A 1 159 ? 8.15985   39.42164 6.21860   1.000 15.07007 ? 159 ILE A O   1 
ATOM   1148 C CB  . ILE A 1 159 ? 8.69791   38.11034 3.63388   1.000 18.88655 ? 159 ILE A CB  1 
ATOM   1149 C CG1 . ILE A 1 159 ? 7.57134   37.08287 3.52030   1.000 13.44715 ? 159 ILE A CG1 1 
ATOM   1150 C CG2 . ILE A 1 159 ? 9.62654   38.00167 2.42646   1.000 20.97653 ? 159 ILE A CG2 1 
ATOM   1151 C CD1 . ILE A 1 159 ? 6.56222   37.41279 2.44594   1.000 11.18146 ? 159 ILE A CD1 1 
ATOM   1152 N N   . ASN A 1 160 ? 8.43578   37.37062 7.08420   1.000 15.08103 ? 160 ASN A N   1 
ATOM   1153 C CA  . ASN A 1 160 ? 7.61262   37.62803 8.25501   1.000 18.60082 ? 160 ASN A CA  1 
ATOM   1154 C C   . ASN A 1 160 ? 7.99822   36.62360 9.33301   1.000 20.25982 ? 160 ASN A C   1 
ATOM   1155 O O   . ASN A 1 160 ? 8.79212   35.70576 9.09995   1.000 19.23598 ? 160 ASN A O   1 
ATOM   1156 C CB  . ASN A 1 160 ? 6.12023   37.55749 7.90617   1.000 19.37281 ? 160 ASN A CB  1 
ATOM   1157 C CG  . ASN A 1 160 ? 5.69388   36.19116 7.38004   1.000 15.75238 ? 160 ASN A CG  1 
ATOM   1158 O OD1 . ASN A 1 160 ? 6.21154   35.15212 7.78979   1.000 16.99794 ? 160 ASN A OD1 1 
ATOM   1159 N ND2 . ASN A 1 160 ? 4.73069   36.19389 6.46584   1.000 19.41246 ? 160 ASN A ND2 1 
ATOM   1160 N N   . PHE A 1 161 ? 7.40383   36.78807 10.51264  1.000 15.92471 ? 161 PHE A N   1 
ATOM   1161 C CA  . PHE A 1 161 ? 7.55408   35.84570 11.61431  1.000 16.73393 ? 161 PHE A CA  1 
ATOM   1162 C C   . PHE A 1 161 ? 6.29264   35.01140 11.80854  1.000 17.80132 ? 161 PHE A C   1 
ATOM   1163 O O   . PHE A 1 161 ? 5.91311   34.68233 12.93339  1.000 17.87020 ? 161 PHE A O   1 
ATOM   1164 C CB  . PHE A 1 161 ? 7.93922   36.58116 12.89427  1.000 18.65147 ? 161 PHE A CB  1 
ATOM   1165 C CG  . PHE A 1 161 ? 9.28969   37.23854 12.81270  1.000 20.54982 ? 161 PHE A CG  1 
ATOM   1166 C CD1 . PHE A 1 161 ? 10.44688  36.50264 13.02754  1.000 21.14185 ? 161 PHE A CD1 1 
ATOM   1167 C CD2 . PHE A 1 161 ? 9.40537   38.57783 12.47696  1.000 22.26264 ? 161 PHE A CD2 1 
ATOM   1168 C CE1 . PHE A 1 161 ? 11.69042  37.09626 12.93321  1.000 15.94231 ? 161 PHE A CE1 1 
ATOM   1169 C CE2 . PHE A 1 161 ? 10.64658  39.17792 12.38355  1.000 22.04085 ? 161 PHE A CE2 1 
ATOM   1170 C CZ  . PHE A 1 161 ? 11.79070  38.43395 12.61297  1.000 20.46259 ? 161 PHE A CZ  1 
ATOM   1171 N N   . THR A 1 162 ? 5.63153   34.66463 10.69955  1.000 17.36962 ? 162 THR A N   1 
ATOM   1172 C CA  . THR A 1 162 ? 4.49564   33.74701 10.71484  1.000 15.73761 ? 162 THR A CA  1 
ATOM   1173 C C   . THR A 1 162 ? 4.62388   32.69676 9.61326   1.000 15.19237 ? 162 THR A C   1 
ATOM   1174 O O   . THR A 1 162 ? 5.29238   31.67471 9.79431   1.000 13.81306 ? 162 THR A O   1 
ATOM   1175 C CB  . THR A 1 162 ? 3.15958   34.50291 10.57672  1.000 16.40362 ? 162 THR A CB  1 
ATOM   1176 O OG1 . THR A 1 162 ? 3.21160   35.42035 9.47886   1.000 16.70932 ? 162 THR A OG1 1 
ATOM   1177 C CG2 . THR A 1 162 ? 2.84111   35.27972 11.83819  1.000 17.72633 ? 162 THR A CG2 1 
ATOM   1178 N N   . THR A 1 163 ? 3.99643   32.94627 8.46010   1.000 16.74697 ? 163 THR A N   1 
ATOM   1179 C CA  . THR A 1 163 ? 3.86753   31.92161 7.42535   1.000 15.80255 ? 163 THR A CA  1 
ATOM   1180 C C   . THR A 1 163 ? 5.19185   31.55734 6.75219   1.000 16.46555 ? 163 THR A C   1 
ATOM   1181 O O   . THR A 1 163 ? 5.29353   30.46862 6.17635   1.000 12.68250 ? 163 THR A O   1 
ATOM   1182 C CB  . THR A 1 163 ? 2.85378   32.37536 6.37394   1.000 19.21633 ? 163 THR A CB  1 
ATOM   1183 O OG1 . THR A 1 163 ? 3.33148   33.56480 5.73229   1.000 18.39353 ? 163 THR A OG1 1 
ATOM   1184 C CG2 . THR A 1 163 ? 1.49496   32.66276 7.02862   1.000 16.91962 ? 163 THR A CG2 1 
ATOM   1185 N N   . SER A 1 164 ? 6.20301   32.43118 6.79503   1.000 19.03391 ? 164 SER A N   1 
ATOM   1186 C CA  . SER A 1 164 ? 7.49936   32.08988 6.20985   1.000 15.60900 ? 164 SER A CA  1 
ATOM   1187 C C   . SER A 1 164 ? 8.17122   30.91874 6.90968   1.000 17.25383 ? 164 SER A C   1 
ATOM   1188 O O   . SER A 1 164 ? 9.13257   30.36094 6.36971   1.000 18.87186 ? 164 SER A O   1 
ATOM   1189 C CB  . SER A 1 164 ? 8.42856   33.29595 6.23582   1.000 14.90951 ? 164 SER A CB  1 
ATOM   1190 O OG  . SER A 1 164 ? 7.87475   34.36877 5.50301   1.000 16.49723 ? 164 SER A OG  1 
ATOM   1191 N N   . TRP A 1 165 ? 7.67242   30.51363 8.07355   1.000 15.48793 ? 165 TRP A N   1 
ATOM   1192 C CA  . TRP A 1 165 ? 8.28110   29.46682 8.87602   1.000 14.23339 ? 165 TRP A CA  1 
ATOM   1193 C C   . TRP A 1 165 ? 7.52802   28.14807 8.82840   1.000 13.09750 ? 165 TRP A C   1 
ATOM   1194 O O   . TRP A 1 165 ? 7.99702   27.16918 9.41495   1.000 14.46827 ? 165 TRP A O   1 
ATOM   1195 C CB  . TRP A 1 165 ? 8.38174   29.94460 10.32667  1.000 11.39406 ? 165 TRP A CB  1 
ATOM   1196 C CG  . TRP A 1 165 ? 9.13847   31.21257 10.44563  1.000 12.31779 ? 165 TRP A CG  1 
ATOM   1197 C CD1 . TRP A 1 165 ? 8.65196   32.47364 10.30262  1.000 12.56654 ? 165 TRP A CD1 1 
ATOM   1198 C CD2 . TRP A 1 165 ? 10.53258  31.34763 10.72828  1.000 11.68145 ? 165 TRP A CD2 1 
ATOM   1199 N NE1 . TRP A 1 165 ? 9.65872   33.39196 10.47064  1.000 14.01086 ? 165 TRP A NE1 1 
ATOM   1200 C CE2 . TRP A 1 165 ? 10.82387  32.72317 10.74029  1.000 12.49413 ? 165 TRP A CE2 1 
ATOM   1201 C CE3 . TRP A 1 165 ? 11.56541  30.43475 10.97251  1.000 16.25460 ? 165 TRP A CE3 1 
ATOM   1202 C CZ2 . TRP A 1 165 ? 12.10852  33.21308 10.98471  1.000 16.74264 ? 165 TRP A CZ2 1 
ATOM   1203 C CZ3 . TRP A 1 165 ? 12.84138  30.92255 11.21735  1.000 14.59522 ? 165 TRP A CZ3 1 
ATOM   1204 C CH2 . TRP A 1 165 ? 13.10027  32.29632 11.22055  1.000 12.82717 ? 165 TRP A CH2 1 
ATOM   1205 N N   . SER A 1 166 ? 6.40152   28.08061 8.11098   1.000 14.36706 ? 166 SER A N   1 
ATOM   1206 C CA  . SER A 1 166 ? 5.48116   26.95564 8.27068   1.000 14.57168 ? 166 SER A CA  1 
ATOM   1207 C C   . SER A 1 166 ? 6.03082   25.65016 7.70681   1.000 17.26825 ? 166 SER A C   1 
ATOM   1208 O O   . SER A 1 166 ? 5.75657   24.57758 8.26138   1.000 15.92201 ? 166 SER A O   1 
ATOM   1209 C CB  . SER A 1 166 ? 4.13493   27.28779 7.62142   1.000 14.34927 ? 166 SER A CB  1 
ATOM   1210 O OG  . SER A 1 166 ? 3.54616   28.42544 8.23526   1.000 18.37964 ? 166 SER A OG  1 
ATOM   1211 N N   . ASP A 1 167 ? 6.78681   25.70083 6.61422   1.000 15.14303 ? 167 ASP A N   1 
ATOM   1212 C CA  . ASP A 1 167 ? 7.25683   24.45623 6.01980   1.000 15.33473 ? 167 ASP A CA  1 
ATOM   1213 C C   . ASP A 1 167 ? 8.52849   23.92190 6.66934   1.000 15.17886 ? 167 ASP A C   1 
ATOM   1214 O O   . ASP A 1 167 ? 9.03693   22.88606 6.22958   1.000 17.07563 ? 167 ASP A O   1 
ATOM   1215 C CB  . ASP A 1 167 ? 7.43805   24.61670 4.49956   1.000 22.73210 ? 167 ASP A CB  1 
ATOM   1216 C CG  . ASP A 1 167 ? 8.54832   25.58032 4.11581   1.000 22.93474 ? 167 ASP A CG  1 
ATOM   1217 O OD1 . ASP A 1 167 ? 9.21376   26.16125 5.00056   1.000 23.59981 ? 167 ASP A OD1 1 
ATOM   1218 O OD2 . ASP A 1 167 ? 8.75076   25.75601 2.89503   1.000 25.47382 ? 167 ASP A OD2 1 
ATOM   1219 N N   . GLY A 1 168 ? 9.05208   24.59380 7.69464   1.000 15.82748 ? 168 GLY A N   1 
ATOM   1220 C CA  . GLY A 1 168 ? 10.17857  24.08476 8.44716   1.000 18.12339 ? 168 GLY A CA  1 
ATOM   1221 C C   . GLY A 1 168 ? 11.53956  24.30697 7.82387   1.000 18.67693 ? 168 GLY A C   1 
ATOM   1222 O O   . GLY A 1 168 ? 12.55339  24.02689 8.47800   1.000 16.53241 ? 168 GLY A O   1 
ATOM   1223 N N   . LEU A 1 169 ? 11.60453  24.80707 6.58803   1.000 18.51958 ? 169 LEU A N   1 
ATOM   1224 C CA  . LEU A 1 169 ? 12.89614  24.98171 5.93367   1.000 18.81054 ? 169 LEU A CA  1 
ATOM   1225 C C   . LEU A 1 169 ? 13.65908  26.16517 6.51231   1.000 17.80965 ? 169 LEU A C   1 
ATOM   1226 O O   . LEU A 1 169 ? 14.87444  26.08173 6.71396   1.000 20.72386 ? 169 LEU A O   1 
ATOM   1227 C CB  . LEU A 1 169 ? 12.69936  25.15137 4.42775   1.000 19.56052 ? 169 LEU A CB  1 
ATOM   1228 C CG  . LEU A 1 169 ? 12.31117  23.86341 3.70511   1.000 18.37774 ? 169 LEU A CG  1 
ATOM   1229 C CD1 . LEU A 1 169 ? 11.83316  24.15079 2.28921   1.000 24.44335 ? 169 LEU A CD1 1 
ATOM   1230 C CD2 . LEU A 1 169 ? 13.47527  22.89192 3.69993   1.000 19.89495 ? 169 LEU A CD2 1 
ATOM   1231 N N   . ALA A 1 170 ? 12.96793  27.27355 6.78755   1.000 14.39236 ? 170 ALA A N   1 
ATOM   1232 C CA  . ALA A 1 170 ? 13.65112  28.46882 7.27266   1.000 13.55639 ? 170 ALA A CA  1 
ATOM   1233 C C   . ALA A 1 170 ? 14.31624  28.22505 8.62076   1.000 17.15887 ? 170 ALA A C   1 
ATOM   1234 O O   . ALA A 1 170 ? 15.41981  28.71884 8.87040   1.000 14.99977 ? 170 ALA A O   1 
ATOM   1235 C CB  . ALA A 1 170 ? 12.67294  29.63806 7.36631   1.000 13.68705 ? 170 ALA A CB  1 
ATOM   1236 N N   . LEU A 1 171 ? 13.65987  27.46628 9.50291   1.000 16.88864 ? 171 LEU A N   1 
ATOM   1237 C CA  . LEU A 1 171 ? 14.20993  27.20037 10.83109  1.000 18.84278 ? 171 LEU A CA  1 
ATOM   1238 C C   . LEU A 1 171 ? 15.48034  26.35846 10.74413  1.000 16.10940 ? 171 LEU A C   1 
ATOM   1239 O O   . LEU A 1 171 ? 16.50151  26.67334 11.37612  1.000 16.06505 ? 171 LEU A O   1 
ATOM   1240 C CB  . LEU A 1 171 ? 13.14956  26.50251 11.68614  1.000 19.06724 ? 171 LEU A CB  1 
ATOM   1241 C CG  . LEU A 1 171 ? 13.28171  26.50457 13.20593  1.000 19.85859 ? 171 LEU A CG  1 
ATOM   1242 C CD1 . LEU A 1 171 ? 13.27746  27.92785 13.73102  1.000 17.81003 ? 171 LEU A CD1 1 
ATOM   1243 C CD2 . LEU A 1 171 ? 12.13404  25.71121 13.80857  1.000 16.16008 ? 171 LEU A CD2 1 
ATOM   1244 N N   . ASN A 1 172 ? 15.42950  25.27725 9.96508   1.000 16.73230 ? 172 ASN A N   1 
ATOM   1245 C CA  . ASN A 1 172 ? 16.61401  24.45439 9.75570   1.000 19.56360 ? 172 ASN A CA  1 
ATOM   1246 C C   . ASN A 1 172 ? 17.72741  25.24275 9.07107   1.000 20.43508 ? 172 ASN A C   1 
ATOM   1247 O O   . ASN A 1 172 ? 18.90649  25.05879 9.38920   1.000 20.55879 ? 172 ASN A O   1 
ATOM   1248 C CB  . ASN A 1 172 ? 16.24584  23.21832 8.93958   1.000 18.51206 ? 172 ASN A CB  1 
ATOM   1249 C CG  . ASN A 1 172 ? 15.49961  22.18678 9.75633   1.000 16.91716 ? 172 ASN A CG  1 
ATOM   1250 O OD1 . ASN A 1 172 ? 16.09804  21.42118 10.50949  1.000 16.23519 ? 172 ASN A OD1 1 
ATOM   1251 N ND2 . ASN A 1 172 ? 14.18081  22.16123 9.61009   1.000 15.05794 ? 172 ASN A ND2 1 
ATOM   1252 N N   . ALA A 1 173 ? 17.37334  26.14481 8.14901   1.000 18.72970 ? 173 ALA A N   1 
ATOM   1253 C CA  . ALA A 1 173 ? 18.38597  26.95301 7.47271   1.000 16.98601 ? 173 ALA A CA  1 
ATOM   1254 C C   . ALA A 1 173 ? 19.02453  27.95390 8.42501   1.000 18.99631 ? 173 ALA A C   1 
ATOM   1255 O O   . ALA A 1 173 ? 20.23390  28.19224 8.35872   1.000 19.32252 ? 173 ALA A O   1 
ATOM   1256 C CB  . ALA A 1 173 ? 17.77777  27.67753 6.27220   1.000 16.19706 ? 173 ALA A CB  1 
ATOM   1257 N N   . LEU A 1 174 ? 18.22823  28.55334 9.31431   1.000 18.43737 ? 174 LEU A N   1 
ATOM   1258 C CA  . LEU A 1 174 ? 18.77763  29.47387 10.30300  1.000 17.44136 ? 174 LEU A CA  1 
ATOM   1259 C C   . LEU A 1 174 ? 19.72828  28.75509 11.24745  1.000 14.76290 ? 174 LEU A C   1 
ATOM   1260 O O   . LEU A 1 174 ? 20.78844  29.28933 11.59384  1.000 17.27070 ? 174 LEU A O   1 
ATOM   1261 C CB  . LEU A 1 174 ? 17.65132  30.15020 11.08169  1.000 13.92119 ? 174 LEU A CB  1 
ATOM   1262 C CG  . LEU A 1 174 ? 18.07976  31.10088 12.19788  1.000 15.71353 ? 174 LEU A CG  1 
ATOM   1263 C CD1 . LEU A 1 174 ? 18.74707  32.35135 11.63654  1.000 14.51225 ? 174 LEU A CD1 1 
ATOM   1264 C CD2 . LEU A 1 174 ? 16.88281  31.47022 13.07244  1.000 14.47749 ? 174 LEU A CD2 1 
ATOM   1265 N N   . ILE A 1 175 ? 19.36461  27.54509 11.68158  1.000 16.32639 ? 175 ILE A N   1 
ATOM   1266 C CA  . ILE A 1 175 ? 20.26867  26.76757 12.53285  1.000 18.32806 ? 175 ILE A CA  1 
ATOM   1267 C C   . ILE A 1 175 ? 21.54209  26.40991 11.76812  1.000 21.00081 ? 175 ILE A C   1 
ATOM   1268 O O   . ILE A 1 175 ? 22.66003  26.58398 12.26871  1.000 19.96997 ? 175 ILE A O   1 
ATOM   1269 C CB  . ILE A 1 175 ? 19.56317  25.50628 13.06840  1.000 19.29172 ? 175 ILE A CB  1 
ATOM   1270 C CG1 . ILE A 1 175 ? 18.55430  25.86522 14.16257  1.000 13.33308 ? 175 ILE A CG1 1 
ATOM   1271 C CG2 . ILE A 1 175 ? 20.58047  24.50602 13.60500  1.000 18.32422 ? 175 ILE A CG2 1 
ATOM   1272 C CD1 . ILE A 1 175 ? 17.43866  24.85405 14.29972  1.000 11.70428 ? 175 ILE A CD1 1 
ATOM   1273 N N   . HIS A 1 176 ? 21.38417  25.91317 10.53551  1.000 18.48809 ? 176 HIS A N   1 
ATOM   1274 C CA  . HIS A 1 176 ? 22.50337  25.41763 9.73805   1.000 18.90876 ? 176 HIS A CA  1 
ATOM   1275 C C   . HIS A 1 176 ? 23.47640  26.52739 9.34600   1.000 19.33027 ? 176 HIS A C   1 
ATOM   1276 O O   . HIS A 1 176 ? 24.69437  26.30980 9.32288   1.000 20.79423 ? 176 HIS A O   1 
ATOM   1277 C CB  . HIS A 1 176 ? 21.94988  24.72965 8.49134   1.000 17.64185 ? 176 HIS A CB  1 
ATOM   1278 C CG  . HIS A 1 176 ? 22.96091  23.93504 7.72728   1.000 18.47453 ? 176 HIS A CG  1 
ATOM   1279 N ND1 . HIS A 1 176 ? 23.72488  24.47812 6.71677   1.000 16.10368 ? 176 HIS A ND1 1 
ATOM   1280 C CD2 . HIS A 1 176 ? 23.30788  22.62872 7.80263   1.000 19.54296 ? 176 HIS A CD2 1 
ATOM   1281 C CE1 . HIS A 1 176 ? 24.50696  23.54176 6.21060   1.000 19.23299 ? 176 HIS A CE1 1 
ATOM   1282 N NE2 . HIS A 1 176 ? 24.27163  22.40988 6.84988   1.000 20.35971 ? 176 HIS A NE2 1 
ATOM   1283 N N   . SER A 1 177 ? 22.96486  27.71623 9.02105   1.000 16.29727 ? 177 SER A N   1 
ATOM   1284 C CA  . SER A 1 177 ? 23.83378  28.80848 8.59881   1.000 19.05880 ? 177 SER A CA  1 
ATOM   1285 C C   . SER A 1 177 ? 24.75552  29.26963 9.71681   1.000 20.69076 ? 177 SER A C   1 
ATOM   1286 O O   . SER A 1 177 ? 25.82625  29.82087 9.44103   1.000 20.47710 ? 177 SER A O   1 
ATOM   1287 C CB  . SER A 1 177 ? 22.99692  29.98105 8.09812   1.000 15.43975 ? 177 SER A CB  1 
ATOM   1288 O OG  . SER A 1 177 ? 22.28022  30.57845 9.16529   1.000 19.26600 ? 177 SER A OG  1 
ATOM   1289 N N   . HIS A 1 178 ? 24.35967  29.06522 10.97388  1.000 18.30915 ? 178 HIS A N   1 
ATOM   1290 C CA  . HIS A 1 178 ? 25.19268  29.42122 12.11242  1.000 16.83474 ? 178 HIS A CA  1 
ATOM   1291 C C   . HIS A 1 178 ? 25.97451  28.24327 12.66469  1.000 16.07672 ? 178 HIS A C   1 
ATOM   1292 O O   . HIS A 1 178 ? 26.92525  28.45181 13.42607  1.000 18.56750 ? 178 HIS A O   1 
ATOM   1293 C CB  . HIS A 1 178 ? 24.33179  30.01268 13.23274  1.000 16.24924 ? 178 HIS A CB  1 
ATOM   1294 C CG  . HIS A 1 178 ? 23.80817  31.38047 12.93528  1.000 15.93170 ? 178 HIS A CG  1 
ATOM   1295 N ND1 . HIS A 1 178 ? 22.62590  31.59245 12.26130  1.000 13.83532 ? 178 HIS A ND1 1 
ATOM   1296 C CD2 . HIS A 1 178 ? 24.29824  32.60743 13.23075  1.000 19.09102 ? 178 HIS A CD2 1 
ATOM   1297 C CE1 . HIS A 1 178 ? 22.41268  32.89095 12.14844  1.000 16.76041 ? 178 HIS A CE1 1 
ATOM   1298 N NE2 . HIS A 1 178 ? 23.41047  33.52953 12.73207  1.000 19.78419 ? 178 HIS A NE2 1 
ATOM   1299 N N   . ARG A 1 179 ? 25.59080  27.02056 12.30765  1.000 16.78937 ? 179 ARG A N   1 
ATOM   1300 C CA  . ARG A 1 179 ? 26.27862  25.80721 12.74543  1.000 17.82512 ? 179 ARG A CA  1 
ATOM   1301 C C   . ARG A 1 179 ? 26.23613  24.78960 11.61184  1.000 19.44799 ? 179 ARG A C   1 
ATOM   1302 O O   . ARG A 1 179 ? 25.48587  23.80837 11.65986  1.000 22.55456 ? 179 ARG A O   1 
ATOM   1303 C CB  . ARG A 1 179 ? 25.63879  25.24690 14.02018  1.000 18.34980 ? 179 ARG A CB  1 
ATOM   1304 C CG  . ARG A 1 179 ? 25.78793  26.12066 15.27296  1.000 18.73137 ? 179 ARG A CG  1 
ATOM   1305 C CD  . ARG A 1 179 ? 27.13059  25.92648 15.95695  1.000 13.22663 ? 179 ARG A CD  1 
ATOM   1306 N NE  . ARG A 1 179 ? 27.30508  24.55260 16.40528  1.000 15.16486 ? 179 ARG A NE  1 
ATOM   1307 C CZ  . ARG A 1 179 ? 27.06592  24.13042 17.64013  1.000 20.11435 ? 179 ARG A CZ  1 
ATOM   1308 N NH1 . ARG A 1 179 ? 26.65076  24.95766 18.58556  1.000 18.89403 ? 179 ARG A NH1 1 
ATOM   1309 N NH2 . ARG A 1 179 ? 27.24744  22.84564 17.93351  1.000 15.59524 ? 179 ARG A NH2 1 
ATOM   1310 N N   . PRO A 1 180 ? 27.04352  24.99516 10.56073  1.000 20.36685 ? 180 PRO A N   1 
ATOM   1311 C CA  . PRO A 1 180 ? 27.04040  24.05296 9.42821   1.000 17.79591 ? 180 PRO A CA  1 
ATOM   1312 C C   . PRO A 1 180 ? 27.51772  22.65849 9.79203   1.000 19.72900 ? 180 PRO A C   1 
ATOM   1313 O O   . PRO A 1 180 ? 27.47978  21.75479 8.95437   1.000 21.88650 ? 180 PRO A O   1 
ATOM   1314 C CB  . PRO A 1 180 ? 27.98848  24.70675 8.41037   1.000 18.48597 ? 180 PRO A CB  1 
ATOM   1315 C CG  . PRO A 1 180 ? 28.14641  26.13062 8.85245   1.000 19.53260 ? 180 PRO A CG  1 
ATOM   1316 C CD  . PRO A 1 180 ? 27.92614  26.15241 10.33168  1.000 16.17683 ? 180 PRO A CD  1 
ATOM   1317 N N   . ASP A 1 181 ? 27.97426  22.46580 11.02951  1.000 21.19413 ? 181 ASP A N   1 
ATOM   1318 C CA  . ASP A 1 181 ? 28.50527  21.16940 11.42075  1.000 19.69153 ? 181 ASP A CA  1 
ATOM   1319 C C   . ASP A 1 181 ? 27.42383  20.19055 11.85537  1.000 23.16048 ? 181 ASP A C   1 
ATOM   1320 O O   . ASP A 1 181 ? 27.68110  18.98087 11.87513  1.000 26.36448 ? 181 ASP A O   1 
ATOM   1321 C CB  . ASP A 1 181 ? 29.52210  21.33495 12.55590  1.000 21.32767 ? 181 ASP A CB  1 
ATOM   1322 C CG  . ASP A 1 181 ? 28.93930  22.03013 13.77802  1.000 22.47178 ? 181 ASP A CG  1 
ATOM   1323 O OD1 . ASP A 1 181 ? 28.77398  23.27241 13.75923  1.000 22.10693 ? 181 ASP A OD1 1 
ATOM   1324 O OD2 . ASP A 1 181 ? 28.65990  21.32786 14.77127  1.000 26.49442 ? 181 ASP A OD2 1 
ATOM   1325 N N   . LEU A 1 182 ? 26.22366  20.67470 12.19221  1.000 25.80898 ? 182 LEU A N   1 
ATOM   1326 C CA  . LEU A 1 182 ? 25.25384  19.81716 12.87289  1.000 23.01717 ? 182 LEU A CA  1 
ATOM   1327 C C   . LEU A 1 182 ? 24.60812  18.79427 11.93985  1.000 21.11706 ? 182 LEU A C   1 
ATOM   1328 O O   . LEU A 1 182 ? 24.28196  17.68827 12.38529  1.000 22.29062 ? 182 LEU A O   1 
ATOM   1329 C CB  . LEU A 1 182 ? 24.17844  20.66817 13.55506  1.000 21.55887 ? 182 LEU A CB  1 
ATOM   1330 C CG  . LEU A 1 182 ? 24.62988  21.59293 14.69263  1.000 21.26582 ? 182 LEU A CG  1 
ATOM   1331 C CD1 . LEU A 1 182 ? 23.57208  22.63939 14.97933  1.000 22.04205 ? 182 LEU A CD1 1 
ATOM   1332 C CD2 . LEU A 1 182 ? 24.95877  20.81263 15.95679  1.000 20.06713 ? 182 LEU A CD2 1 
ATOM   1333 N N   . PHE A 1 183 ? 24.42356  19.11677 10.65802  1.000 20.58241 ? 183 PHE A N   1 
ATOM   1334 C CA  . PHE A 1 183 ? 23.75452  18.18092 9.75646   1.000 21.81298 ? 183 PHE A CA  1 
ATOM   1335 C C   . PHE A 1 183 ? 23.95527  18.60707 8.30634   1.000 21.14205 ? 183 PHE A C   1 
ATOM   1336 O O   . PHE A 1 183 ? 24.46471  19.69343 8.01451   1.000 22.56859 ? 183 PHE A O   1 
ATOM   1337 C CB  . PHE A 1 183 ? 22.25371  18.05490 10.07694  1.000 22.16446 ? 183 PHE A CB  1 
ATOM   1338 C CG  . PHE A 1 183 ? 21.46094  19.32906 9.87641   1.000 18.20716 ? 183 PHE A CG  1 
ATOM   1339 C CD1 . PHE A 1 183 ? 21.35610  20.26314 10.88912  1.000 16.07478 ? 183 PHE A CD1 1 
ATOM   1340 C CD2 . PHE A 1 183 ? 20.79318  19.57099 8.68436   1.000 18.87133 ? 183 PHE A CD2 1 
ATOM   1341 C CE1 . PHE A 1 183 ? 20.61967  21.41912 10.71095  1.000 17.38572 ? 183 PHE A CE1 1 
ATOM   1342 C CE2 . PHE A 1 183 ? 20.05702  20.73134 8.50282   1.000 15.94174 ? 183 PHE A CE2 1 
ATOM   1343 C CZ  . PHE A 1 183 ? 19.96990  21.65104 9.51508   1.000 15.08769 ? 183 PHE A CZ  1 
ATOM   1344 N N   . ASP A 1 184 ? 23.54220  17.71674 7.40205   1.000 18.93637 ? 184 ASP A N   1 
ATOM   1345 C CA  . ASP A 1 184 ? 23.58067  17.94455 5.96137   1.000 21.99463 ? 184 ASP A CA  1 
ATOM   1346 C C   . ASP A 1 184 ? 22.27000  18.57826 5.50755   1.000 21.77188 ? 184 ASP A C   1 
ATOM   1347 O O   . ASP A 1 184 ? 21.19270  18.02190 5.74483   1.000 23.85908 ? 184 ASP A O   1 
ATOM   1348 C CB  . ASP A 1 184 ? 23.81894  16.62794 5.22154   1.000 21.86528 ? 184 ASP A CB  1 
ATOM   1349 C CG  . ASP A 1 184 ? 24.05849  16.82282 3.73005   1.000 26.56965 ? 184 ASP A CG  1 
ATOM   1350 O OD1 . ASP A 1 184 ? 24.62619  17.86431 3.33227   1.000 23.35300 ? 184 ASP A OD1 1 
ATOM   1351 O OD2 . ASP A 1 184 ? 23.65958  15.93617 2.94938   1.000 31.36037 ? 184 ASP A OD2 1 
ATOM   1352 N N   . TRP A 1 185 ? 22.36847  19.72902 4.83686   1.000 20.62206 ? 185 TRP A N   1 
ATOM   1353 C CA  . TRP A 1 185 ? 21.18096  20.48627 4.44741   1.000 23.12572 ? 185 TRP A CA  1 
ATOM   1354 C C   . TRP A 1 185 ? 20.26325  19.68644 3.52427   1.000 23.17928 ? 185 TRP A C   1 
ATOM   1355 O O   . TRP A 1 185 ? 19.03018  19.74737 3.65060   1.000 26.00794 ? 185 TRP A O   1 
ATOM   1356 C CB  . TRP A 1 185 ? 21.61177  21.78644 3.77134   1.000 19.99288 ? 185 TRP A CB  1 
ATOM   1357 C CG  . TRP A 1 185 ? 20.47558  22.59652 3.24627   1.000 23.01811 ? 185 TRP A CG  1 
ATOM   1358 C CD1 . TRP A 1 185 ? 20.23817  22.92778 1.94342   1.000 21.27851 ? 185 TRP A CD1 1 
ATOM   1359 C CD2 . TRP A 1 185 ? 19.42404  23.19588 4.01138   1.000 21.99065 ? 185 TRP A CD2 1 
ATOM   1360 N NE1 . TRP A 1 185 ? 19.10495  23.69614 1.85011   1.000 22.32334 ? 185 TRP A NE1 1 
ATOM   1361 C CE2 . TRP A 1 185 ? 18.58279  23.87243 3.10506   1.000 26.35580 ? 185 TRP A CE2 1 
ATOM   1362 C CE3 . TRP A 1 185 ? 19.11097  23.22682 5.37456   1.000 22.32610 ? 185 TRP A CE3 1 
ATOM   1363 C CZ2 . TRP A 1 185 ? 17.44497  24.56940 3.51815   1.000 20.73842 ? 185 TRP A CZ2 1 
ATOM   1364 C CZ3 . TRP A 1 185 ? 17.97751  23.91734 5.78303   1.000 20.40610 ? 185 TRP A CZ3 1 
ATOM   1365 C CH2 . TRP A 1 185 ? 17.16169  24.57949 4.85829   1.000 21.35309 ? 185 TRP A CH2 1 
ATOM   1366 N N   . ASN A 1 186 ? 20.84366  18.92764 2.59099   1.000 23.58657 ? 186 ASN A N   1 
ATOM   1367 C CA  . ASN A 1 186 ? 20.02947  18.18123 1.63786   1.000 23.10989 ? 186 ASN A CA  1 
ATOM   1368 C C   . ASN A 1 186 ? 19.16399  17.14423 2.33802   1.000 23.13298 ? 186 ASN A C   1 
ATOM   1369 O O   . ASN A 1 186 ? 18.11731  16.75781 1.80888   1.000 25.67472 ? 186 ASN A O   1 
ATOM   1370 C CB  . ASN A 1 186 ? 20.91756  17.51042 0.58561   1.000 28.10931 ? 186 ASN A CB  1 
ATOM   1371 C CG  . ASN A 1 186 ? 20.80115  18.16041 -0.78880  1.000 22.44808 ? 186 ASN A CG  1 
ATOM   1372 O OD1 . ASN A 1 186 ? 20.28275  19.26979 -0.93331  1.000 24.92364 ? 186 ASN A OD1 1 
ATOM   1373 N ND2 . ASN A 1 186 ? 21.28846  17.46723 -1.80368  1.000 24.77298 ? 186 ASN A ND2 1 
ATOM   1374 N N   . SER A 1 187 ? 19.58416  16.67970 3.52070   1.000 23.14818 ? 187 SER A N   1 
ATOM   1375 C CA  . SER A 1 187 ? 18.77876  15.72206 4.27353   1.000 26.23343 ? 187 SER A CA  1 
ATOM   1376 C C   . SER A 1 187 ? 17.49195  16.35286 4.78951   1.000 22.25019 ? 187 SER A C   1 
ATOM   1377 O O   . SER A 1 187 ? 16.46897  15.66688 4.90281   1.000 22.44547 ? 187 SER A O   1 
ATOM   1378 C CB  . SER A 1 187 ? 19.58838  15.15202 5.43717   1.000 21.85328 ? 187 SER A CB  1 
ATOM   1379 O OG  . SER A 1 187 ? 20.46882  14.13949 4.99110   1.000 26.83341 ? 187 SER A OG  1 
ATOM   1380 N N   . VAL A 1 188 ? 17.52535  17.64414 5.11697   1.000 19.16888 ? 188 VAL A N   1 
ATOM   1381 C CA  . VAL A 1 188 ? 16.30186  18.34567 5.48207   1.000 21.52156 ? 188 VAL A CA  1 
ATOM   1382 C C   . VAL A 1 188 ? 15.47619  18.64276 4.23965   1.000 23.62396 ? 188 VAL A C   1 
ATOM   1383 O O   . VAL A 1 188 ? 14.25719  18.43972 4.22996   1.000 23.21030 ? 188 VAL A O   1 
ATOM   1384 C CB  . VAL A 1 188 ? 16.62609  19.62264 6.27699   1.000 17.22294 ? 188 VAL A CB  1 
ATOM   1385 C CG1 . VAL A 1 188 ? 15.45871  20.59274 6.22707   1.000 17.60094 ? 188 VAL A CG1 1 
ATOM   1386 C CG2 . VAL A 1 188 ? 16.94143  19.26629 7.70862   1.000 18.31468 ? 188 VAL A CG2 1 
ATOM   1387 N N   . VAL A 1 189 ? 16.12270  19.12218 3.17155   1.000 23.26156 ? 189 VAL A N   1 
ATOM   1388 C CA  . VAL A 1 189 ? 15.38228  19.39403 1.93994   1.000 22.34547 ? 189 VAL A CA  1 
ATOM   1389 C C   . VAL A 1 189 ? 14.71631  18.12560 1.41555   1.000 22.46984 ? 189 VAL A C   1 
ATOM   1390 O O   . VAL A 1 189 ? 13.62591  18.18315 0.83430   1.000 25.47386 ? 189 VAL A O   1 
ATOM   1391 C CB  . VAL A 1 189 ? 16.30917  20.02747 0.88349   1.000 23.99960 ? 189 VAL A CB  1 
ATOM   1392 C CG1 . VAL A 1 189 ? 15.59568  20.14538 -0.46032  1.000 21.47187 ? 189 VAL A CG1 1 
ATOM   1393 C CG2 . VAL A 1 189 ? 16.78138  21.39192 1.35314   1.000 24.86757 ? 189 VAL A CG2 1 
ATOM   1394 N N   . SER A 1 190 ? 15.33063  16.96138 1.63965   1.000 22.26539 ? 190 SER A N   1 
ATOM   1395 C CA  . SER A 1 190 ? 14.73891  15.70928 1.18349   1.000 23.29251 ? 190 SER A CA  1 
ATOM   1396 C C   . SER A 1 190 ? 13.56934  15.26661 2.05049   1.000 28.29038 ? 190 SER A C   1 
ATOM   1397 O O   . SER A 1 190 ? 12.80009  14.39162 1.63507   1.000 27.40719 ? 190 SER A O   1 
ATOM   1398 C CB  . SER A 1 190 ? 15.79328  14.60203 1.15650   1.000 26.85471 ? 190 SER A CB  1 
ATOM   1399 O OG  . SER A 1 190 ? 16.60922  14.70329 0.00292   1.000 37.31012 ? 190 SER A OG  1 
ATOM   1400 N N   . GLN A 1 191 ? 13.41955  15.84258 3.24016   1.000 27.69578 ? 191 GLN A N   1 
ATOM   1401 C CA  . GLN A 1 191 ? 12.22910  15.60281 4.04131   1.000 22.07505 ? 191 GLN A CA  1 
ATOM   1402 C C   . GLN A 1 191 ? 11.05533  16.32959 3.39906   1.000 21.27531 ? 191 GLN A C   1 
ATOM   1403 O O   . GLN A 1 191 ? 11.06765  17.55953 3.28873   1.000 25.81418 ? 191 GLN A O   1 
ATOM   1404 C CB  . GLN A 1 191 ? 12.44945  16.08897 5.47196   1.000 20.81378 ? 191 GLN A CB  1 
ATOM   1405 C CG  . GLN A 1 191 ? 13.42236  15.24457 6.27412   1.000 18.78255 ? 191 GLN A CG  1 
ATOM   1406 C CD  . GLN A 1 191 ? 13.95261  15.97041 7.49420   1.000 18.54421 ? 191 GLN A CD  1 
ATOM   1407 O OE1 . GLN A 1 191 ? 13.47517  17.05034 7.84685   1.000 18.80437 ? 191 GLN A OE1 1 
ATOM   1408 N NE2 . GLN A 1 191 ? 14.94980  15.38334 8.14289   1.000 17.11467 ? 191 GLN A NE2 1 
ATOM   1409 N N   . GLN A 1 192 ? 10.04825  15.57686 2.95970   1.000 21.83681 ? 192 GLN A N   1 
ATOM   1410 C CA  . GLN A 1 192 ? 8.87895   16.19951 2.35024   1.000 25.86987 ? 192 GLN A CA  1 
ATOM   1411 C C   . GLN A 1 192 ? 7.88764   16.71218 3.38644   1.000 22.07057 ? 192 GLN A C   1 
ATOM   1412 O O   . GLN A 1 192 ? 7.07411   17.58591 3.06839   1.000 23.31960 ? 192 GLN A O   1 
ATOM   1413 C CB  . GLN A 1 192 ? 8.19346   15.22031 1.39302   1.000 28.70844 ? 192 GLN A CB  1 
ATOM   1414 C CG  . GLN A 1 192 ? 9.07457   14.81643 0.21782   1.000 28.42881 ? 192 GLN A CG  1 
ATOM   1415 C CD  . GLN A 1 192 ? 8.78480   13.41732 -0.29198  1.000 38.14338 ? 192 GLN A CD  1 
ATOM   1416 O OE1 . GLN A 1 192 ? 8.47901   12.50893 0.48131   1.000 39.23966 ? 192 GLN A OE1 1 
ATOM   1417 N NE2 . GLN A 1 192 ? 8.89805   13.23320 -1.60256  1.000 41.27078 ? 192 GLN A NE2 1 
ATOM   1418 N N   . SER A 1 193 ? 7.94198   16.19545 4.61145   1.000 21.74450 ? 193 SER A N   1 
ATOM   1419 C CA  . SER A 1 193 ? 7.00390   16.56267 5.66528   1.000 17.77543 ? 193 SER A CA  1 
ATOM   1420 C C   . SER A 1 193 ? 7.51432   17.78918 6.41534   1.000 19.69573 ? 193 SER A C   1 
ATOM   1421 O O   . SER A 1 193 ? 8.62872   17.77847 6.95239   1.000 19.03142 ? 193 SER A O   1 
ATOM   1422 C CB  . SER A 1 193 ? 6.80669   15.39451 6.62885   1.000 19.44034 ? 193 SER A CB  1 
ATOM   1423 O OG  . SER A 1 193 ? 6.22480   15.84085 7.83801   1.000 20.38612 ? 193 SER A OG  1 
ATOM   1424 N N   . ALA A 1 194 ? 6.70033   18.84701 6.44820   1.000 17.01610 ? 194 ALA A N   1 
ATOM   1425 C CA  . ALA A 1 194 ? 7.04441   20.01551 7.25000   1.000 15.60942 ? 194 ALA A CA  1 
ATOM   1426 C C   . ALA A 1 194 ? 7.06699   19.68217 8.73337   1.000 17.16203 ? 194 ALA A C   1 
ATOM   1427 O O   . ALA A 1 194 ? 7.81231   20.30489 9.49944   1.000 15.76947 ? 194 ALA A O   1 
ATOM   1428 C CB  . ALA A 1 194 ? 6.06248   21.15186 6.97289   1.000 16.03576 ? 194 ALA A CB  1 
ATOM   1429 N N   . THR A 1 195 ? 6.27265   18.69372 9.15355   1.000 17.38809 ? 195 THR A N   1 
ATOM   1430 C CA  . THR A 1 195 ? 6.30428   18.26503 10.54607  1.000 17.51694 ? 195 THR A CA  1 
ATOM   1431 C C   . THR A 1 195 ? 7.65384   17.66120 10.90506  1.000 18.98487 ? 195 THR A C   1 
ATOM   1432 O O   . THR A 1 195 ? 8.20827   17.96059 11.96890  1.000 16.20927 ? 195 THR A O   1 
ATOM   1433 C CB  . THR A 1 195 ? 5.18963   17.25423 10.82605  1.000 17.63444 ? 195 THR A CB  1 
ATOM   1434 O OG1 . THR A 1 195 ? 3.92059   17.82538 10.48965  1.000 21.61966 ? 195 THR A OG1 1 
ATOM   1435 C CG2 . THR A 1 195 ? 5.18549   16.87884 12.29744  1.000 18.36481 ? 195 THR A CG2 1 
ATOM   1436 N N   . GLN A 1 196 ? 8.19953   16.80640 10.03320  1.000 16.75723 ? 196 GLN A N   1 
ATOM   1437 C CA  . GLN A 1 196 ? 9.50236   16.21357 10.31818  1.000 16.73515 ? 196 GLN A CA  1 
ATOM   1438 C C   . GLN A 1 196 ? 10.59331  17.27520 10.35932  1.000 17.30836 ? 196 GLN A C   1 
ATOM   1439 O O   . GLN A 1 196 ? 11.46988  17.23035 11.22678  1.000 16.19481 ? 196 GLN A O   1 
ATOM   1440 C CB  . GLN A 1 196 ? 9.84403   15.13086 9.29662   1.000 15.99795 ? 196 GLN A CB  1 
ATOM   1441 C CG  . GLN A 1 196 ? 11.11550  14.37404 9.65245   1.000 17.66276 ? 196 GLN A CG  1 
ATOM   1442 C CD  . GLN A 1 196 ? 11.55243  13.40590 8.57475   1.000 19.69522 ? 196 GLN A CD  1 
ATOM   1443 O OE1 . GLN A 1 196 ? 11.03825  13.42759 7.45703   1.000 20.38711 ? 196 GLN A OE1 1 
ATOM   1444 N NE2 . GLN A 1 196 ? 12.50258  12.54049 8.91002   1.000 17.86720 ? 196 GLN A NE2 1 
ATOM   1445 N N   . ARG A 1 197 ? 10.55062  18.24460 9.43844   1.000 15.38197 ? 197 ARG A N   1 
ATOM   1446 C CA  . ARG A 1 197 ? 11.54199  19.31809 9.44471   1.000 15.84017 ? 197 ARG A CA  1 
ATOM   1447 C C   . ARG A 1 197 ? 11.44869  20.14879 10.71797  1.000 19.65947 ? 197 ARG A C   1 
ATOM   1448 O O   . ARG A 1 197 ? 12.47516  20.49973 11.32305  1.000 17.57180 ? 197 ARG A O   1 
ATOM   1449 C CB  . ARG A 1 197 ? 11.35498  20.22397 8.23001   1.000 14.94352 ? 197 ARG A CB  1 
ATOM   1450 C CG  . ARG A 1 197 ? 11.61715  19.57982 6.88159   1.000 17.01190 ? 197 ARG A CG  1 
ATOM   1451 C CD  . ARG A 1 197 ? 11.42515  20.62184 5.79576   1.000 20.00836 ? 197 ARG A CD  1 
ATOM   1452 N NE  . ARG A 1 197 ? 11.30448  20.04531 4.46478   1.000 19.64075 ? 197 ARG A NE  1 
ATOM   1453 C CZ  . ARG A 1 197 ? 10.55373  20.56048 3.50217   1.000 20.62332 ? 197 ARG A CZ  1 
ATOM   1454 N NH1 . ARG A 1 197 ? 9.82665   21.64813 3.70140   1.000 16.81461 ? 197 ARG A NH1 1 
ATOM   1455 N NH2 . ARG A 1 197 ? 10.52505  19.96491 2.31345   1.000 21.80072 ? 197 ARG A NH2 1 
ATOM   1456 N N   . LEU A 1 198 ? 10.22069  20.48056 11.13364  1.000 16.22172 ? 198 LEU A N   1 
ATOM   1457 C CA  . LEU A 1 198 ? 10.03820  21.27042 12.34328  1.000 17.81891 ? 198 LEU A CA  1 
ATOM   1458 C C   . LEU A 1 198 ? 10.54140  20.51442 13.56214  1.000 14.84792 ? 198 LEU A C   1 
ATOM   1459 O O   . LEU A 1 198 ? 11.24172  21.08461 14.40431  1.000 17.25494 ? 198 LEU A O   1 
ATOM   1460 C CB  . LEU A 1 198 ? 8.56521   21.65272 12.51087  1.000 14.38819 ? 198 LEU A CB  1 
ATOM   1461 C CG  . LEU A 1 198 ? 8.02879   22.78177 11.62314  1.000 17.56159 ? 198 LEU A CG  1 
ATOM   1462 C CD1 . LEU A 1 198 ? 6.50958   22.78971 11.62228  1.000 15.04527 ? 198 LEU A CD1 1 
ATOM   1463 C CD2 . LEU A 1 198 ? 8.56391   24.14014 12.05510  1.000 16.60051 ? 198 LEU A CD2 1 
ATOM   1464 N N   . GLU A 1 199 ? 10.22941  19.22009 13.65526  1.000 15.74200 ? 199 GLU A N   1 
ATOM   1465 C CA  . GLU A 1 199 ? 10.69171  18.43245 14.79405  1.000 17.03600 ? 199 GLU A CA  1 
ATOM   1466 C C   . GLU A 1 199 ? 12.20866  18.27746 14.77907  1.000 21.76740 ? 199 GLU A C   1 
ATOM   1467 O O   . GLU A 1 199 ? 12.84714  18.27161 15.83573  1.000 19.95722 ? 199 GLU A O   1 
ATOM   1468 C CB  . GLU A 1 199 ? 10.02285  17.05735 14.79015  1.000 18.67616 ? 199 GLU A CB  1 
ATOM   1469 C CG  . GLU A 1 199 ? 8.50710   17.06136 14.98705  1.000 22.41608 ? 199 GLU A CG  1 
ATOM   1470 C CD  . GLU A 1 199 ? 8.07129   17.29966 16.42313  1.000 30.28733 ? 199 GLU A CD  1 
ATOM   1471 O OE1 . GLU A 1 199 ? 8.70923   18.11347 17.13223  1.000 28.50539 ? 199 GLU A OE1 1 
ATOM   1472 O OE2 . GLU A 1 199 ? 7.08189   16.65588 16.84208  1.000 26.88990 ? 199 GLU A OE2 1 
ATOM   1473 N N   . HIS A 1 200 ? 12.79398  18.13598 13.58752  1.000 20.26952 ? 200 HIS A N   1 
ATOM   1474 C CA  . HIS A 1 200 ? 14.24322  18.04433 13.43652  1.000 17.32933 ? 200 HIS A CA  1 
ATOM   1475 C C   . HIS A 1 200 ? 14.92479  19.28976 13.99413  1.000 14.75574 ? 200 HIS A C   1 
ATOM   1476 O O   . HIS A 1 200 ? 15.84143  19.20203 14.82795  1.000 18.77051 ? 200 HIS A O   1 
ATOM   1477 C CB  . HIS A 1 200 ? 14.54876  17.83581 11.94732  1.000 16.61057 ? 200 HIS A CB  1 
ATOM   1478 C CG  . HIS A 1 200 ? 16.00360  17.79645 11.59790  1.000 15.32627 ? 200 HIS A CG  1 
ATOM   1479 N ND1 . HIS A 1 200 ? 16.72132  18.92537 11.26878  1.000 17.58259 ? 200 HIS A ND1 1 
ATOM   1480 C CD2 . HIS A 1 200 ? 16.86018  16.75709 11.47348  1.000 16.10948 ? 200 HIS A CD2 1 
ATOM   1481 C CE1 . HIS A 1 200 ? 17.96548  18.58604 10.98444  1.000 15.04626 ? 200 HIS A CE1 1 
ATOM   1482 N NE2 . HIS A 1 200 ? 18.07594  17.27646 11.10170  1.000 14.91245 ? 200 HIS A NE2 1 
ATOM   1483 N N   . ALA A 1 201 ? 14.45795  20.46487 13.56752  1.000 12.85889 ? 201 ALA A N   1 
ATOM   1484 C CA  . ALA A 1 201 ? 15.00072  21.71132 14.09285  1.000 13.79476 ? 201 ALA A CA  1 
ATOM   1485 C C   . ALA A 1 201 ? 14.76691  21.83643 15.59611  1.000 19.36993 ? 201 ALA A C   1 
ATOM   1486 O O   . ALA A 1 201 ? 15.65741  22.28073 16.33379  1.000 17.20924 ? 201 ALA A O   1 
ATOM   1487 C CB  . ALA A 1 201 ? 14.38322  22.89816 13.35746  1.000 13.56098 ? 201 ALA A CB  1 
ATOM   1488 N N   . PHE A 1 202 ? 13.56766  21.46869 16.06621  1.000 18.53087 ? 202 PHE A N   1 
ATOM   1489 C CA  . PHE A 1 202 ? 13.25528  21.56965 17.49019  1.000 16.15568 ? 202 PHE A CA  1 
ATOM   1490 C C   . PHE A 1 202 ? 14.17560  20.68747 18.32146  1.000 13.51385 ? 202 PHE A C   1 
ATOM   1491 O O   . PHE A 1 202 ? 14.66067  21.10629 19.37579  1.000 16.24628 ? 202 PHE A O   1 
ATOM   1492 C CB  . PHE A 1 202 ? 11.79294  21.19253 17.74367  1.000 14.61347 ? 202 PHE A CB  1 
ATOM   1493 C CG  . PHE A 1 202 ? 10.80012  22.17674 17.18460  1.000 15.10509 ? 202 PHE A CG  1 
ATOM   1494 C CD1 . PHE A 1 202 ? 11.12141  23.51579 17.06285  1.000 14.18325 ? 202 PHE A CD1 1 
ATOM   1495 C CD2 . PHE A 1 202 ? 9.53779   21.75648 16.78311  1.000 17.82858 ? 202 PHE A CD2 1 
ATOM   1496 C CE1 . PHE A 1 202 ? 10.20534  24.42294 16.54527  1.000 16.75355 ? 202 PHE A CE1 1 
ATOM   1497 C CE2 . PHE A 1 202 ? 8.62219   22.65927 16.26137  1.000 13.95654 ? 202 PHE A CE2 1 
ATOM   1498 C CZ  . PHE A 1 202 ? 8.95672   23.99026 16.14409  1.000 11.29911 ? 202 PHE A CZ  1 
ATOM   1499 N N   . ASN A 1 203 ? 14.44142  19.46816 17.85222  1.000 17.10780 ? 203 ASN A N   1 
ATOM   1500 C CA  . ASN A 1 203 ? 15.28731  18.54398 18.60033  1.000 18.11975 ? 203 ASN A CA  1 
ATOM   1501 C C   . ASN A 1 203 ? 16.73539  19.00973 18.61622  1.000 19.24951 ? 203 ASN A C   1 
ATOM   1502 O O   . ASN A 1 203 ? 17.41901  18.88385 19.64023  1.000 18.32980 ? 203 ASN A O   1 
ATOM   1503 C CB  . ASN A 1 203 ? 15.19280  17.14097 18.00129  1.000 17.33785 ? 203 ASN A CB  1 
ATOM   1504 C CG  . ASN A 1 203 ? 13.80909  16.53893 18.13828  1.000 23.27432 ? 203 ASN A CG  1 
ATOM   1505 O OD1 . ASN A 1 203 ? 13.09534  16.80767 19.10361  1.000 23.71596 ? 203 ASN A OD1 1 
ATOM   1506 N ND2 . ASN A 1 203 ? 13.42237  15.72001 17.16877  1.000 23.37082 ? 203 ASN A ND2 1 
ATOM   1507 N N   . ILE A 1 204 ? 17.22410  19.54385 17.49248  1.000 17.07093 ? 204 ILE A N   1 
ATOM   1508 C CA  . ILE A 1 204 ? 18.56290  20.13260 17.48584  1.000 18.53068 ? 204 ILE A CA  1 
ATOM   1509 C C   . ILE A 1 204 ? 18.64782  21.27146 18.49597  1.000 16.79182 ? 204 ILE A C   1 
ATOM   1510 O O   . ILE A 1 204 ? 19.55232  21.31605 19.33913  1.000 17.48605 ? 204 ILE A O   1 
ATOM   1511 C CB  . ILE A 1 204 ? 18.93475  20.61419 16.07236  1.000 17.29662 ? 204 ILE A CB  1 
ATOM   1512 C CG1 . ILE A 1 204 ? 19.31757  19.43321 15.18817  1.000 16.17602 ? 204 ILE A CG1 1 
ATOM   1513 C CG2 . ILE A 1 204 ? 20.07677  21.61581 16.13753  1.000 20.11299 ? 204 ILE A CG2 1 
ATOM   1514 C CD1 . ILE A 1 204 ? 19.42435  19.79590 13.74291  1.000 15.89432 ? 204 ILE A CD1 1 
ATOM   1515 N N   . ALA A 1 205 ? 17.69121  22.19981 18.43890  1.000 15.75472 ? 205 ALA A N   1 
ATOM   1516 C CA  . ALA A 1 205 ? 17.72564  23.35306 19.33123  1.000 15.84496 ? 205 ALA A CA  1 
ATOM   1517 C C   . ALA A 1 205 ? 17.59790  22.93976 20.79196  1.000 16.96920 ? 205 ALA A C   1 
ATOM   1518 O O   . ALA A 1 205 ? 18.17717  23.58440 21.67159  1.000 17.88938 ? 205 ALA A O   1 
ATOM   1519 C CB  . ALA A 1 205 ? 16.62220  24.33856 18.95192  1.000 14.74675 ? 205 ALA A CB  1 
ATOM   1520 N N   . ARG A 1 206 ? 16.85747  21.86533 21.06550  1.000 19.13424 ? 206 ARG A N   1 
ATOM   1521 C CA  . ARG A 1 206 ? 16.63249  21.41930 22.43395  1.000 19.11892 ? 206 ARG A CA  1 
ATOM   1522 C C   . ARG A 1 206 ? 17.86182  20.72209 22.99665  1.000 18.67920 ? 206 ARG A C   1 
ATOM   1523 O O   . ARG A 1 206 ? 18.32710  21.05874 24.09170  1.000 16.87497 ? 206 ARG A O   1 
ATOM   1524 C CB  . ARG A 1 206 ? 15.41064  20.49109 22.46770  1.000 18.47062 ? 206 ARG A CB  1 
ATOM   1525 C CG  . ARG A 1 206 ? 14.99801  19.88534 23.82316  1.000 19.35484 ? 206 ARG A CG  1 
ATOM   1526 C CD  . ARG A 1 206 ? 15.25107  20.78934 25.02322  1.000 24.59399 ? 206 ARG A CD  1 
ATOM   1527 N NE  . ARG A 1 206 ? 15.26845  20.02545 26.26795  1.000 28.62126 ? 206 ARG A NE  1 
ATOM   1528 C CZ  . ARG A 1 206 ? 16.34998  19.80755 27.00648  1.000 31.79171 ? 206 ARG A CZ  1 
ATOM   1529 N NH1 . ARG A 1 206 ? 17.52918  20.30422 26.67073  1.000 32.65761 ? 206 ARG A NH1 1 
ATOM   1530 N NH2 . ARG A 1 206 ? 16.24586  19.07202 28.11060  1.000 32.97882 ? 206 ARG A NH2 1 
ATOM   1531 N N   . TYR A 1 207 ? 18.40091  19.74813 22.26409  1.000 15.90023 ? 207 TYR A N   1 
ATOM   1532 C CA  . TYR A 1 207 ? 19.43217  18.89045 22.82635  1.000 16.84412 ? 207 TYR A CA  1 
ATOM   1533 C C   . TYR A 1 207 ? 20.85155  19.31965 22.48277  1.000 21.88350 ? 207 TYR A C   1 
ATOM   1534 O O   . TYR A 1 207 ? 21.78197  18.93898 23.20033  1.000 19.99385 ? 207 TYR A O   1 
ATOM   1535 C CB  . TYR A 1 207 ? 19.17830  17.44474 22.39202  1.000 16.20347 ? 207 TYR A CB  1 
ATOM   1536 C CG  . TYR A 1 207 ? 17.89676  16.94714 23.01472  1.000 19.26113 ? 207 TYR A CG  1 
ATOM   1537 C CD1 . TYR A 1 207 ? 17.77687  16.83001 24.39465  1.000 19.75809 ? 207 TYR A CD1 1 
ATOM   1538 C CD2 . TYR A 1 207 ? 16.78363  16.66343 22.23501  1.000 20.66334 ? 207 TYR A CD2 1 
ATOM   1539 C CE1 . TYR A 1 207 ? 16.59727  16.40748 24.97812  1.000 21.36937 ? 207 TYR A CE1 1 
ATOM   1540 C CE2 . TYR A 1 207 ? 15.59848  16.23813 22.81012  1.000 21.40769 ? 207 TYR A CE2 1 
ATOM   1541 C CZ  . TYR A 1 207 ? 15.51123  16.11462 24.18270  1.000 21.95690 ? 207 TYR A CZ  1 
ATOM   1542 O OH  . TYR A 1 207 ? 14.33482  15.69948 24.76216  1.000 22.68556 ? 207 TYR A OH  1 
ATOM   1543 N N   . GLN A 1 208 ? 21.04585  20.11928 21.43240  1.000 18.70740 ? 208 GLN A N   1 
ATOM   1544 C CA  . GLN A 1 208 ? 22.37506  20.60644 21.09565  1.000 16.92321 ? 208 GLN A CA  1 
ATOM   1545 C C   . GLN A 1 208 ? 22.55253  22.10384 21.29092  1.000 18.33239 ? 208 GLN A C   1 
ATOM   1546 O O   . GLN A 1 208 ? 23.69540  22.56754 21.33124  1.000 16.82830 ? 208 GLN A O   1 
ATOM   1547 C CB  . GLN A 1 208 ? 22.73602  20.22889 19.64881  1.000 18.25046 ? 208 GLN A CB  1 
ATOM   1548 C CG  . GLN A 1 208 ? 22.97620  18.73165 19.48334  1.000 17.13694 ? 208 GLN A CG  1 
ATOM   1549 C CD  . GLN A 1 208 ? 23.27296  18.32176 18.05945  1.000 21.45981 ? 208 GLN A CD  1 
ATOM   1550 O OE1 . GLN A 1 208 ? 22.47029  18.54964 17.15582  1.000 24.73068 ? 208 GLN A OE1 1 
ATOM   1551 N NE2 . GLN A 1 208 ? 24.42751  17.69771 17.85202  1.000 16.26215 ? 208 GLN A NE2 1 
ATOM   1552 N N   . LEU A 1 209 ? 21.46537  22.87016 21.41812  1.000 17.24093 ? 209 LEU A N   1 
ATOM   1553 C CA  . LEU A 1 209 ? 21.56752  24.29927 21.67027  1.000 14.16302 ? 209 LEU A CA  1 
ATOM   1554 C C   . LEU A 1 209 ? 20.97282  24.73277 23.00341  1.000 12.63986 ? 209 LEU A C   1 
ATOM   1555 O O   . LEU A 1 209 ? 21.08972  25.91221 23.35280  1.000 13.20435 ? 209 LEU A O   1 
ATOM   1556 C CB  . LEU A 1 209 ? 20.90674  25.09832 20.53405  1.000 14.47688 ? 209 LEU A CB  1 
ATOM   1557 C CG  . LEU A 1 209 ? 21.40660  24.79515 19.11432  1.000 17.18487 ? 209 LEU A CG  1 
ATOM   1558 C CD1 . LEU A 1 209 ? 20.60651  25.57797 18.07843  1.000 15.96936 ? 209 LEU A CD1 1 
ATOM   1559 C CD2 . LEU A 1 209 ? 22.90027  25.07885 18.97668  1.000 16.03651 ? 209 LEU A CD2 1 
ATOM   1560 N N   . GLY A 1 210 ? 20.33956  23.82914 23.74863  1.000 18.62703 ? 210 GLY A N   1 
ATOM   1561 C CA  . GLY A 1 210 ? 19.83944  24.14993 25.07575  1.000 15.41760 ? 210 GLY A CA  1 
ATOM   1562 C C   . GLY A 1 210 ? 18.59517  25.01058 25.11479  1.000 20.85373 ? 210 GLY A C   1 
ATOM   1563 O O   . GLY A 1 210 ? 18.39870  25.75438 26.08051  1.000 22.04708 ? 210 GLY A O   1 
ATOM   1564 N N   . ILE A 1 211 ? 17.75286  24.93885 24.08571  1.000 17.58330 ? 211 ILE A N   1 
ATOM   1565 C CA  . ILE A 1 211 ? 16.53194  25.73188 23.98459  1.000 19.11773 ? 211 ILE A CA  1 
ATOM   1566 C C   . ILE A 1 211 ? 15.33793  24.82199 24.21892  1.000 18.27530 ? 211 ILE A C   1 
ATOM   1567 O O   . ILE A 1 211 ? 15.19342  23.79889 23.54400  1.000 16.82506 ? 211 ILE A O   1 
ATOM   1568 C CB  . ILE A 1 211 ? 16.42392  26.42435 22.61475  1.000 20.33492 ? 211 ILE A CB  1 
ATOM   1569 C CG1 . ILE A 1 211 ? 17.59726  27.37102 22.42833  1.000 19.43780 ? 211 ILE A CG1 1 
ATOM   1570 C CG2 . ILE A 1 211 ? 15.11997  27.19625 22.49884  1.000 18.91450 ? 211 ILE A CG2 1 
ATOM   1571 C CD1 . ILE A 1 211 ? 17.72133  28.33806 23.56345  1.000 19.99983 ? 211 ILE A CD1 1 
ATOM   1572 N N   . GLU A 1 212 ? 14.48140  25.18843 25.16703  1.000 17.55798 ? 212 GLU A N   1 
ATOM   1573 C CA  . GLU A 1 212 ? 13.29901  24.37658 25.40807  1.000 16.71779 ? 212 GLU A CA  1 
ATOM   1574 C C   . GLU A 1 212 ? 12.36573  24.44272 24.19988  1.000 17.13571 ? 212 GLU A C   1 
ATOM   1575 O O   . GLU A 1 212 ? 12.27756  25.46095 23.50572  1.000 15.86811 ? 212 GLU A O   1 
ATOM   1576 C CB  . GLU A 1 212 ? 12.57548  24.84759 26.66687  1.000 17.26426 ? 212 GLU A CB  1 
ATOM   1577 C CG  . GLU A 1 212 ? 11.54478  23.86659 27.18245  1.000 22.55134 ? 212 GLU A CG  1 
ATOM   1578 C CD  . GLU A 1 212 ? 12.09583  22.45901 27.29798  1.000 27.20654 ? 212 GLU A CD  1 
ATOM   1579 O OE1 . GLU A 1 212 ? 13.06255  22.26785 28.06974  1.000 31.70807 ? 212 GLU A OE1 1 
ATOM   1580 O OE2 . GLU A 1 212 ? 11.56297  21.54572 26.62568  1.000 24.15638 ? 212 GLU A OE2 1 
ATOM   1581 N N   . LYS A 1 213 ? 11.67698  23.33239 23.93955  1.000 19.04138 ? 213 LYS A N   1 
ATOM   1582 C CA  . LYS A 1 213 ? 10.77708  23.22880 22.79071  1.000 16.69456 ? 213 LYS A CA  1 
ATOM   1583 C C   . LYS A 1 213 ? 9.50041   24.01363 23.07826  1.000 17.59380 ? 213 LYS A C   1 
ATOM   1584 O O   . LYS A 1 213 ? 8.45144   23.46253 23.42286  1.000 19.33015 ? 213 LYS A O   1 
ATOM   1585 C CB  . LYS A 1 213 ? 10.46876  21.77327 22.47106  1.000 16.66925 ? 213 LYS A CB  1 
ATOM   1586 C CG  . LYS A 1 213 ? 11.64951  20.98130 21.94941  1.000 12.27972 ? 213 LYS A CG  1 
ATOM   1587 C CD  . LYS A 1 213 ? 11.18740  19.64455 21.42004  1.000 12.03709 ? 213 LYS A CD  1 
ATOM   1588 C CE  . LYS A 1 213 ? 12.17905  18.55122 21.76215  1.000 15.62472 ? 213 LYS A CE  1 
ATOM   1589 N NZ  . LYS A 1 213 ? 11.95531  17.32189 20.96255  1.000 17.76647 ? 213 LYS A NZ  1 
ATOM   1590 N N   . LEU A 1 214 ? 9.59193   25.33340 22.91184  1.000 14.61283 ? 214 LEU A N   1 
ATOM   1591 C CA  . LEU A 1 214 ? 8.44965   26.19530 23.18264  1.000 16.42260 ? 214 LEU A CA  1 
ATOM   1592 C C   . LEU A 1 214 ? 7.31917   25.99162 22.18191  1.000 21.40807 ? 214 LEU A C   1 
ATOM   1593 O O   . LEU A 1 214 ? 6.16173   26.28232 22.50905  1.000 21.22612 ? 214 LEU A O   1 
ATOM   1594 C CB  . LEU A 1 214 ? 8.88376   27.66182 23.18713  1.000 16.55166 ? 214 LEU A CB  1 
ATOM   1595 C CG  . LEU A 1 214 ? 10.12207  28.00673 24.02152  1.000 15.13666 ? 214 LEU A CG  1 
ATOM   1596 C CD1 . LEU A 1 214 ? 10.40273  29.49980 23.99846  1.000 13.47284 ? 214 LEU A CD1 1 
ATOM   1597 C CD2 . LEU A 1 214 ? 9.96110   27.52077 25.44942  1.000 16.16064 ? 214 LEU A CD2 1 
ATOM   1598 N N   . LEU A 1 215 ? 7.62146   25.49557 20.98117  1.000 19.81298 ? 215 LEU A N   1 
ATOM   1599 C CA  . LEU A 1 215 ? 6.65169   25.39851 19.90041  1.000 17.49252 ? 215 LEU A CA  1 
ATOM   1600 C C   . LEU A 1 215 ? 6.42887   23.94672 19.51220  1.000 17.23729 ? 215 LEU A C   1 
ATOM   1601 O O   . LEU A 1 215 ? 7.36624   23.14339 19.49529  1.000 16.89884 ? 215 LEU A O   1 
ATOM   1602 C CB  . LEU A 1 215 ? 7.11686   26.18347 18.67036  1.000 17.42298 ? 215 LEU A CB  1 
ATOM   1603 C CG  . LEU A 1 215 ? 7.31467   27.68623 18.84505  1.000 15.59763 ? 215 LEU A CG  1 
ATOM   1604 C CD1 . LEU A 1 215 ? 7.72075   28.32544 17.52475  1.000 14.59318 ? 215 LEU A CD1 1 
ATOM   1605 C CD2 . LEU A 1 215 ? 6.04568   28.32125 19.38265  1.000 17.95205 ? 215 LEU A CD2 1 
ATOM   1606 N N   . ASP A 1 216 ? 5.18676   23.62202 19.20465  1.000 18.49392 ? 216 ASP A N   1 
ATOM   1607 C CA  . ASP A 1 216 ? 4.80581   22.36615 18.58371  1.000 18.62737 ? 216 ASP A CA  1 
ATOM   1608 C C   . ASP A 1 216 ? 4.76457   22.54966 17.07482  1.000 17.51610 ? 216 ASP A C   1 
ATOM   1609 O O   . ASP A 1 216 ? 4.63277   23.67636 16.58864  1.000 16.32592 ? 216 ASP A O   1 
ATOM   1610 C CB  . ASP A 1 216 ? 3.43854   21.91470 19.10088  1.000 18.64102 ? 216 ASP A CB  1 
ATOM   1611 C CG  . ASP A 1 216 ? 3.49509   21.36856 20.51805  1.000 21.62721 ? 216 ASP A CG  1 
ATOM   1612 O OD1 . ASP A 1 216 ? 4.38564   20.54169 20.80456  1.000 22.59247 ? 216 ASP A OD1 1 
ATOM   1613 O OD2 . ASP A 1 216 ? 2.64386   21.76244 21.34522  1.000 21.95170 ? 216 ASP A OD2 1 
ATOM   1614 N N   . PRO A 1 217 ? 4.89728   21.46826 16.29736  1.000 14.85982 ? 217 PRO A N   1 
ATOM   1615 C CA  . PRO A 1 217 ? 4.77922   21.61629 14.83692  1.000 16.13504 ? 217 PRO A CA  1 
ATOM   1616 C C   . PRO A 1 217 ? 3.49432   22.30422 14.41958  1.000 17.38716 ? 217 PRO A C   1 
ATOM   1617 O O   . PRO A 1 217 ? 3.51671   23.19100 13.55870  1.000 16.32145 ? 217 PRO A O   1 
ATOM   1618 C CB  . PRO A 1 217 ? 4.83526   20.16788 14.33387  1.000 17.05140 ? 217 PRO A CB  1 
ATOM   1619 C CG  . PRO A 1 217 ? 5.53817   19.41997 15.39672  1.000 18.36359 ? 217 PRO A CG  1 
ATOM   1620 C CD  . PRO A 1 217 ? 5.17912   20.07679 16.69224  1.000 17.41805 ? 217 PRO A CD  1 
ATOM   1621 N N   . GLU A 1 218 ? 2.37948   21.96093 15.06792  1.000 21.79666 ? 218 GLU A N   1 
ATOM   1622 C CA  . GLU A 1 218 ? 1.07842   22.54546 14.76844  1.000 18.28406 ? 218 GLU A CA  1 
ATOM   1623 C C   . GLU A 1 218 ? 0.98665   24.02208 15.13181  1.000 18.34632 ? 218 GLU A C   1 
ATOM   1624 O O   . GLU A 1 218 ? 0.02599   24.67998 14.71998  1.000 19.10322 ? 218 GLU A O   1 
ATOM   1625 C CB  . GLU A 1 218 ? -0.01691  21.75471 15.49094  1.000 21.13696 ? 218 GLU A CB  1 
ATOM   1626 C CG  . GLU A 1 218 ? 0.15141   21.69637 17.00396  1.000 23.52612 ? 218 GLU A CG  1 
ATOM   1627 C CD  . GLU A 1 218 ? 0.86743   20.43833 17.47422  1.000 26.04628 ? 218 GLU A CD  1 
ATOM   1628 O OE1 . GLU A 1 218 ? 1.79703   19.97672 16.77591  1.000 25.68797 ? 218 GLU A OE1 1 
ATOM   1629 O OE2 . GLU A 1 218 ? 0.50534   19.91389 18.55097  1.000 25.88780 ? 218 GLU A OE2 1 
ATOM   1630 N N   . ASP A 1 219 ? 1.93299   24.55553 15.90729  1.000 16.02265 ? 219 ASP A N   1 
ATOM   1631 C CA  . ASP A 1 219 ? 1.97035   25.99324 16.13633  1.000 17.17827 ? 219 ASP A CA  1 
ATOM   1632 C C   . ASP A 1 219 ? 2.63412   26.73883 14.98649  1.000 18.23215 ? 219 ASP A C   1 
ATOM   1633 O O   . ASP A 1 219 ? 2.48215   27.96260 14.88836  1.000 14.75796 ? 219 ASP A O   1 
ATOM   1634 C CB  . ASP A 1 219 ? 2.70939   26.32366 17.44030  1.000 19.38345 ? 219 ASP A CB  1 
ATOM   1635 C CG  . ASP A 1 219 ? 2.13197   25.60562 18.65325  1.000 21.07497 ? 219 ASP A CG  1 
ATOM   1636 O OD1 . ASP A 1 219 ? 0.98193   25.11916 18.58900  1.000 20.56860 ? 219 ASP A OD1 1 
ATOM   1637 O OD2 . ASP A 1 219 ? 2.83735   25.53365 19.68278  1.000 20.42602 ? 219 ASP A OD2 1 
ATOM   1638 N N   . VAL A 1 220 ? 3.37183   26.03222 14.12868  1.000 19.77913 ? 220 VAL A N   1 
ATOM   1639 C CA  . VAL A 1 220 ? 4.08441   26.62716 13.00176  1.000 16.77339 ? 220 VAL A CA  1 
ATOM   1640 C C   . VAL A 1 220 ? 3.51447   26.14222 11.67267  1.000 18.31684 ? 220 VAL A C   1 
ATOM   1641 O O   . VAL A 1 220 ? 3.18173   26.94306 10.79545  1.000 18.55104 ? 220 VAL A O   1 
ATOM   1642 C CB  . VAL A 1 220 ? 5.60007   26.33689 13.09083  1.000 16.65466 ? 220 VAL A CB  1 
ATOM   1643 C CG1 . VAL A 1 220 ? 6.37015   27.24518 12.14469  1.000 16.86354 ? 220 VAL A CG1 1 
ATOM   1644 C CG2 . VAL A 1 220 ? 6.09196   26.51024 14.52031  1.000 17.72116 ? 220 VAL A CG2 1 
ATOM   1645 N N   . ASP A 1 221 ? 3.40854   24.82351 11.50731  1.000 18.61624 ? 221 ASP A N   1 
ATOM   1646 C CA  . ASP A 1 221 ? 2.77026   24.20941 10.34733  1.000 16.23217 ? 221 ASP A CA  1 
ATOM   1647 C C   . ASP A 1 221 ? 1.26288   24.30467 10.56394  1.000 16.74910 ? 221 ASP A C   1 
ATOM   1648 O O   . ASP A 1 221 ? 0.58327   23.34738 10.94249  1.000 19.25100 ? 221 ASP A O   1 
ATOM   1649 C CB  . ASP A 1 221 ? 3.24499   22.77132 10.18508  1.000 15.99684 ? 221 ASP A CB  1 
ATOM   1650 C CG  . ASP A 1 221 ? 2.64137   22.07864 8.97921   1.000 13.55120 ? 221 ASP A CG  1 
ATOM   1651 O OD1 . ASP A 1 221 ? 2.20988   22.77279 8.03549   1.000 16.41925 ? 221 ASP A OD1 1 
ATOM   1652 O OD2 . ASP A 1 221 ? 2.61732   20.83108 8.97577   1.000 14.78384 ? 221 ASP A OD2 1 
ATOM   1653 N N   . THR A 1 222 ? 0.74087   25.50282 10.32504  1.000 18.49192 ? 222 THR A N   1 
ATOM   1654 C CA  . THR A 1 222 ? -0.67206  25.79825 10.50747  1.000 22.84305 ? 222 THR A CA  1 
ATOM   1655 C C   . THR A 1 222 ? -1.01763  26.97144 9.60311   1.000 21.64757 ? 222 THR A C   1 
ATOM   1656 O O   . THR A 1 222 ? -0.13363  27.68396 9.12050   1.000 22.59229 ? 222 THR A O   1 
ATOM   1657 C CB  . THR A 1 222 ? -0.99507  26.11164 11.98002  1.000 20.84747 ? 222 THR A CB  1 
ATOM   1658 O OG1 . THR A 1 222 ? -2.38157  25.85851 12.24691  1.000 18.48316 ? 222 THR A OG1 1 
ATOM   1659 C CG2 . THR A 1 222 ? -0.67198  27.55897 12.31228  1.000 17.24206 ? 222 THR A CG2 1 
ATOM   1660 N N   . THR A 1 223 ? -2.31893  27.16212 9.37507   1.000 22.85595 ? 223 THR A N   1 
ATOM   1661 C CA  . THR A 1 223 ? -2.75911  28.20615 8.45475   1.000 19.51395 ? 223 THR A CA  1 
ATOM   1662 C C   . THR A 1 223 ? -2.39489  29.59576 8.96756   1.000 18.75990 ? 223 THR A C   1 
ATOM   1663 O O   . THR A 1 223 ? -1.96193  30.45696 8.19200   1.000 16.03738 ? 223 THR A O   1 
ATOM   1664 C CB  . THR A 1 223 ? -4.26379  28.09274 8.20861   1.000 25.12081 ? 223 THR A CB  1 
ATOM   1665 O OG1 . THR A 1 223 ? -4.60955  26.71877 8.00892   1.000 24.48842 ? 223 THR A OG1 1 
ATOM   1666 C CG2 . THR A 1 223 ? -4.65079  28.86778 6.96312   1.000 24.12666 ? 223 THR A CG2 1 
ATOM   1667 N N   . TYR A 1 224 ? -2.58530  29.84470 10.26586  1.000 20.17436 ? 224 TYR A N   1 
ATOM   1668 C CA  . TYR A 1 224 ? -2.31058  31.14586 10.87976  1.000 23.47131 ? 224 TYR A CA  1 
ATOM   1669 C C   . TYR A 1 224 ? -1.34685  30.95976 12.04639  1.000 24.41517 ? 224 TYR A C   1 
ATOM   1670 O O   . TYR A 1 224 ? -1.77553  30.76054 13.19528  1.000 19.23632 ? 224 TYR A O   1 
ATOM   1671 C CB  . TYR A 1 224 ? -3.59610  31.83485 11.34220  1.000 23.53079 ? 224 TYR A CB  1 
ATOM   1672 C CG  . TYR A 1 224 ? -4.65365  31.97685 10.26648  1.000 25.46442 ? 224 TYR A CG  1 
ATOM   1673 C CD1 . TYR A 1 224 ? -5.46181  30.90156 9.90764   1.000 25.81647 ? 224 TYR A CD1 1 
ATOM   1674 C CD2 . TYR A 1 224 ? -4.84017  33.18213 9.60719   1.000 24.24271 ? 224 TYR A CD2 1 
ATOM   1675 C CE1 . TYR A 1 224 ? -6.43016  31.02476 8.92595   1.000 23.60336 ? 224 TYR A CE1 1 
ATOM   1676 C CE2 . TYR A 1 224 ? -5.80279  33.31432 8.62306   1.000 30.81279 ? 224 TYR A CE2 1 
ATOM   1677 C CZ  . TYR A 1 224 ? -6.59495  32.23134 8.28551   1.000 30.06548 ? 224 TYR A CZ  1 
ATOM   1678 O OH  . TYR A 1 224 ? -7.55643  32.35902 7.30356   1.000 38.70470 ? 224 TYR A OH  1 
ATOM   1679 N N   . PRO A 1 225 ? -0.03760  31.00444 11.80050  1.000 21.60003 ? 225 PRO A N   1 
ATOM   1680 C CA  . PRO A 1 225 ? 0.91815   30.83592 12.90031  1.000 21.07114 ? 225 PRO A CA  1 
ATOM   1681 C C   . PRO A 1 225 ? 0.94292   32.06223 13.79669  1.000 15.99390 ? 225 PRO A C   1 
ATOM   1682 O O   . PRO A 1 225 ? 0.89867   33.20152 13.32788  1.000 17.24211 ? 225 PRO A O   1 
ATOM   1683 C CB  . PRO A 1 225 ? 2.26104   30.63790 12.18115  1.000 16.03371 ? 225 PRO A CB  1 
ATOM   1684 C CG  . PRO A 1 225 ? 1.90482   30.28710 10.76797  1.000 18.72764 ? 225 PRO A CG  1 
ATOM   1685 C CD  . PRO A 1 225 ? 0.63751   31.04084 10.49517  1.000 21.39035 ? 225 PRO A CD  1 
ATOM   1686 N N   . ASP A 1 226 ? 1.02480   31.81684 15.10046  1.000 15.16982 ? 226 ASP A N   1 
ATOM   1687 C CA  . ASP A 1 226 ? 1.05714   32.90586 16.06673  1.000 14.69690 ? 226 ASP A CA  1 
ATOM   1688 C C   . ASP A 1 226 ? 2.38852   33.64515 15.96671  1.000 16.47256 ? 226 ASP A C   1 
ATOM   1689 O O   . ASP A 1 226 ? 3.45578   33.04405 16.13192  1.000 16.77820 ? 226 ASP A O   1 
ATOM   1690 C CB  . ASP A 1 226 ? 0.83341   32.36170 17.47545  1.000 16.59968 ? 226 ASP A CB  1 
ATOM   1691 C CG  . ASP A 1 226 ? 0.78998   33.45611 18.51900  1.000 17.70929 ? 226 ASP A CG  1 
ATOM   1692 O OD1 . ASP A 1 226 ? -0.11461  34.31529 18.45211  1.000 18.87440 ? 226 ASP A OD1 1 
ATOM   1693 O OD2 . ASP A 1 226 ? 1.66965   33.46469 19.40295  1.000 16.16659 ? 226 ASP A OD2 1 
ATOM   1694 N N   . LYS A 1 227 ? 2.32135   34.95465 15.70868  1.000 15.56383 ? 227 LYS A N   1 
ATOM   1695 C CA  . LYS A 1 227 ? 3.52981   35.73480 15.45610  1.000 18.05841 ? 227 LYS A CA  1 
ATOM   1696 C C   . LYS A 1 227 ? 4.37140   35.89898 16.71608  1.000 21.21042 ? 227 LYS A C   1 
ATOM   1697 O O   . LYS A 1 227 ? 5.60732   35.82408 16.65885  1.000 18.76065 ? 227 LYS A O   1 
ATOM   1698 C CB  . LYS A 1 227 ? 3.14845   37.10224 14.89200  1.000 18.48467 ? 227 LYS A CB  1 
ATOM   1699 C CG  . LYS A 1 227 ? 4.31866   38.00167 14.56225  1.000 16.88935 ? 227 LYS A CG  1 
ATOM   1700 C CD  . LYS A 1 227 ? 3.84109   39.33018 14.00997  1.000 14.10160 ? 227 LYS A CD  1 
ATOM   1701 C CE  . LYS A 1 227 ? 4.97010   40.34526 13.96158  1.000 20.65022 ? 227 LYS A CE  1 
ATOM   1702 N NZ  . LYS A 1 227 ? 4.50681   41.70576 13.56307  1.000 25.18489 ? 227 LYS A NZ  1 
ATOM   1703 N N   . LYS A 1 228 ? 3.72347   36.11644 17.86423  1.000 20.68806 ? 228 LYS A N   1 
ATOM   1704 C CA  . LYS A 1 228 ? 4.46976   36.31856 19.10203  1.000 17.30976 ? 228 LYS A CA  1 
ATOM   1705 C C   . LYS A 1 228 ? 5.20870   35.05270 19.51616  1.000 15.11791 ? 228 LYS A C   1 
ATOM   1706 O O   . LYS A 1 228 ? 6.35241   35.12178 19.97995  1.000 16.83934 ? 228 LYS A O   1 
ATOM   1707 C CB  . LYS A 1 228 ? 3.53393   36.78507 20.21630  1.000 15.15756 ? 228 LYS A CB  1 
ATOM   1708 C CG  . LYS A 1 228 ? 3.15982   38.25892 20.13929  1.000 15.04112 ? 228 LYS A CG  1 
ATOM   1709 C CD  . LYS A 1 228 ? 2.12314   38.60423 21.19762  1.000 14.68630 ? 228 LYS A CD  1 
ATOM   1710 C CE  . LYS A 1 228 ? 1.56389   39.99893 21.01712  1.000 14.37459 ? 228 LYS A CE  1 
ATOM   1711 N NZ  . LYS A 1 228 ? 0.36838   40.19273 21.89092  1.000 17.87222 ? 228 LYS A NZ  1 
ATOM   1712 N N   . SER A 1 229 ? 4.57632   33.88872 19.35169  1.000 14.45196 ? 229 SER A N   1 
ATOM   1713 C CA  . SER A 1 229 ? 5.22254   32.63209 19.71806  1.000 17.82412 ? 229 SER A CA  1 
ATOM   1714 C C   . SER A 1 229 ? 6.46562   32.38264 18.87089  1.000 21.26357 ? 229 SER A C   1 
ATOM   1715 O O   . SER A 1 229 ? 7.53134   32.01002 19.39027  1.000 20.20508 ? 229 SER A O   1 
ATOM   1716 C CB  . SER A 1 229 ? 4.23295   31.47862 19.55572  1.000 15.25525 ? 229 SER A CB  1 
ATOM   1717 O OG  . SER A 1 229 ? 3.12318   31.63322 20.41713  1.000 18.13253 ? 229 SER A OG  1 
ATOM   1718 N N   . ILE A 1 230 ? 6.34925   32.60546 17.55887  1.000 16.37125 ? 230 ILE A N   1 
ATOM   1719 C CA  . ILE A 1 230 ? 7.48172   32.39344 16.66711  1.000 18.03327 ? 230 ILE A CA  1 
ATOM   1720 C C   . ILE A 1 230 ? 8.58806   33.39201 16.96713  1.000 16.37587 ? 230 ILE A C   1 
ATOM   1721 O O   . ILE A 1 230 ? 9.76768   33.03380 16.97838  1.000 19.20654 ? 230 ILE A O   1 
ATOM   1722 C CB  . ILE A 1 230 ? 7.03653   32.46481 15.19421  1.000 15.88629 ? 230 ILE A CB  1 
ATOM   1723 C CG1 . ILE A 1 230 ? 6.10392   31.30330 14.86018  1.000 16.05952 ? 230 ILE A CG1 1 
ATOM   1724 C CG2 . ILE A 1 230 ? 8.24872   32.42936 14.26966  1.000 16.95799 ? 230 ILE A CG2 1 
ATOM   1725 C CD1 . ILE A 1 230 ? 5.64694   31.28669 13.41962  1.000 14.33423 ? 230 ILE A CD1 1 
ATOM   1726 N N   . LEU A 1 231 ? 8.23135   34.66301 17.17372  1.000 16.62851 ? 231 LEU A N   1 
ATOM   1727 C CA  . LEU A 1 231 ? 9.22453   35.67712 17.51809  1.000 16.40656 ? 231 LEU A CA  1 
ATOM   1728 C C   . LEU A 1 231 ? 9.97367   35.31016 18.79688  1.000 19.25533 ? 231 LEU A C   1 
ATOM   1729 O O   . LEU A 1 231 ? 11.20422  35.41612 18.85948  1.000 13.80718 ? 231 LEU A O   1 
ATOM   1730 C CB  . LEU A 1 231 ? 8.54057   37.03607 17.65319  1.000 15.46366 ? 231 LEU A CB  1 
ATOM   1731 C CG  . LEU A 1 231 ? 9.33056   38.18883 18.26591  1.000 20.96335 ? 231 LEU A CG  1 
ATOM   1732 C CD1 . LEU A 1 231 ? 10.37912  38.71908 17.29270  1.000 18.55373 ? 231 LEU A CD1 1 
ATOM   1733 C CD2 . LEU A 1 231 ? 8.38032   39.30252 18.69166  1.000 20.30811 ? 231 LEU A CD2 1 
ATOM   1734 N N   . MET A 1 232 ? 9.23638   34.90549 19.83720  1.000 19.69425 ? 232 MET A N   1 
ATOM   1735 C CA  . MET A 1 232 ? 9.83766   34.38040 21.06187  1.000 17.99603 ? 232 MET A CA  1 
ATOM   1736 C C   . MET A 1 232 ? 10.86686  33.29485 20.77110  1.000 16.74313 ? 232 MET A C   1 
ATOM   1737 O O   . MET A 1 232 ? 12.01326  33.35885 21.24034  1.000 19.32996 ? 232 MET A O   1 
ATOM   1738 C CB  . MET A 1 232 ? 8.73912   33.83839 21.97880  1.000 16.59347 ? 232 MET A CB  1 
ATOM   1739 C CG  . MET A 1 232 ? 9.25393   33.25018 23.27190  1.000 16.47855 ? 232 MET A CG  1 
ATOM   1740 S SD  . MET A 1 232 ? 7.93660   32.61407 24.32018  1.000 11.96944 ? 232 MET A SD  1 
ATOM   1741 C CE  . MET A 1 232 ? 7.36861   31.20038 23.38306  1.000 14.30583 ? 232 MET A CE  1 
ATOM   1742 N N   . TYR A 1 233 ? 10.45780  32.26563 20.02561  1.000 16.98324 ? 233 TYR A N   1 
ATOM   1743 C CA  . TYR A 1 233 ? 11.35696  31.14204 19.76793  1.000 17.51201 ? 233 TYR A CA  1 
ATOM   1744 C C   . TYR A 1 233 ? 12.57412  31.57248 18.94817  1.000 16.83129 ? 233 TYR A C   1 
ATOM   1745 O O   . TYR A 1 233 ? 13.70509  31.15760 19.23110  1.000 17.96241 ? 233 TYR A O   1 
ATOM   1746 C CB  . TYR A 1 233 ? 10.59257  30.02547 19.05680  1.000 15.84954 ? 233 TYR A CB  1 
ATOM   1747 C CG  . TYR A 1 233 ? 11.30963  28.69995 19.01190  1.000 13.31287 ? 233 TYR A CG  1 
ATOM   1748 C CD1 . TYR A 1 233 ? 11.47938  27.93778 20.15826  1.000 11.73252 ? 233 TYR A CD1 1 
ATOM   1749 C CD2 . TYR A 1 233 ? 11.81147  28.20560 17.81258  1.000 14.80059 ? 233 TYR A CD2 1 
ATOM   1750 C CE1 . TYR A 1 233 ? 12.13429  26.71820 20.11190  1.000 14.76692 ? 233 TYR A CE1 1 
ATOM   1751 C CE2 . TYR A 1 233 ? 12.46988  26.99390 17.75457  1.000 13.66403 ? 233 TYR A CE2 1 
ATOM   1752 C CZ  . TYR A 1 233 ? 12.63012  26.25105 18.90501  1.000 15.25437 ? 233 TYR A CZ  1 
ATOM   1753 O OH  . TYR A 1 233 ? 13.28260  25.03611 18.84536  1.000 13.77897 ? 233 TYR A OH  1 
ATOM   1754 N N   . ILE A 1 234 ? 12.36555  32.41913 17.93980  1.000 17.82526 ? 234 ILE A N   1 
ATOM   1755 C CA  . ILE A 1 234 ? 13.46315  32.84630 17.07746  1.000 18.23447 ? 234 ILE A CA  1 
ATOM   1756 C C   . ILE A 1 234 ? 14.44901  33.71297 17.85128  1.000 17.99063 ? 234 ILE A C   1 
ATOM   1757 O O   . ILE A 1 234 ? 15.66175  33.62896 17.63551  1.000 17.20926 ? 234 ILE A O   1 
ATOM   1758 C CB  . ILE A 1 234 ? 12.92069  33.58207 15.83760  1.000 17.39960 ? 234 ILE A CB  1 
ATOM   1759 C CG1 . ILE A 1 234 ? 12.15731  32.61896 14.93503  1.000 14.15474 ? 234 ILE A CG1 1 
ATOM   1760 C CG2 . ILE A 1 234 ? 14.05515  34.24515 15.06342  1.000 18.51171 ? 234 ILE A CG2 1 
ATOM   1761 C CD1 . ILE A 1 234 ? 12.87168  31.32605 14.70987  1.000 14.13681 ? 234 ILE A CD1 1 
ATOM   1762 N N   . THR A 1 235 ? 13.95653  34.54653 18.77428  1.000 15.14906 ? 235 THR A N   1 
ATOM   1763 C CA  . THR A 1 235 ? 14.86869  35.35264 19.58229  1.000 17.60198 ? 235 THR A CA  1 
ATOM   1764 C C   . THR A 1 235 ? 15.61150  34.50252 20.60445  1.000 19.08620 ? 235 THR A C   1 
ATOM   1765 O O   . THR A 1 235 ? 16.76008  34.80771 20.94507  1.000 21.54259 ? 235 THR A O   1 
ATOM   1766 C CB  . THR A 1 235 ? 14.10923  36.47642 20.29531  1.000 15.43575 ? 235 THR A CB  1 
ATOM   1767 O OG1 . THR A 1 235 ? 12.85017  35.98378 20.77566  1.000 21.04625 ? 235 THR A OG1 1 
ATOM   1768 C CG2 . THR A 1 235 ? 13.86883  37.63998 19.36787  1.000 14.88666 ? 235 THR A CG2 1 
ATOM   1769 N N   . SER A 1 236 ? 15.00079  33.41255 21.06848  1.000 15.93346 ? 236 SER A N   1 
ATOM   1770 C CA  . SER A 1 236 ? 15.73828  32.45977 21.89369  1.000 14.82778 ? 236 SER A CA  1 
ATOM   1771 C C   . SER A 1 236 ? 16.85624  31.78912 21.09049  1.000 18.72879 ? 236 SER A C   1 
ATOM   1772 O O   . SER A 1 236 ? 17.98739  31.60711 21.58430  1.000 18.46128 ? 236 SER A O   1 
ATOM   1773 C CB  . SER A 1 236 ? 14.74951  31.43907 22.46445  1.000 15.44445 ? 236 SER A CB  1 
ATOM   1774 O OG  . SER A 1 236 ? 15.39458  30.32650 23.03242  1.000 18.95321 ? 236 SER A OG  1 
ATOM   1775 N N   . LEU A 1 237 ? 16.57100  31.47015 19.82539  1.000 18.64708 ? 237 LEU A N   1 
ATOM   1776 C CA  . LEU A 1 237 ? 17.60002  30.91004 18.95557  1.000 16.66488 ? 237 LEU A CA  1 
ATOM   1777 C C   . LEU A 1 237 ? 18.71714  31.91960 18.72512  1.000 16.74878 ? 237 LEU A C   1 
ATOM   1778 O O   . LEU A 1 237 ? 19.90267  31.57469 18.79424  1.000 19.15921 ? 237 LEU A O   1 
ATOM   1779 C CB  . LEU A 1 237 ? 16.98007  30.47627 17.62646  1.000 14.86698 ? 237 LEU A CB  1 
ATOM   1780 C CG  . LEU A 1 237 ? 16.44753  29.04720 17.51800  1.000 19.67806 ? 237 LEU A CG  1 
ATOM   1781 C CD1 . LEU A 1 237 ? 15.91078  28.77995 16.11126  1.000 15.45427 ? 237 LEU A CD1 1 
ATOM   1782 C CD2 . LEU A 1 237 ? 17.51401  28.02251 17.89915  1.000 19.43978 ? 237 LEU A CD2 1 
ATOM   1783 N N   . PHE A 1 238 ? 18.34954  33.17232 18.44887  1.000 16.30225 ? 238 PHE A N   1 
ATOM   1784 C CA  . PHE A 1 238 ? 19.32088  34.25561 18.33152  1.000 16.17745 ? 238 PHE A CA  1 
ATOM   1785 C C   . PHE A 1 238 ? 20.16913  34.34686 19.58860  1.000 20.52929 ? 238 PHE A C   1 
ATOM   1786 O O   . PHE A 1 238 ? 21.36184  34.66574 19.52674  1.000 16.29756 ? 238 PHE A O   1 
ATOM   1787 C CB  . PHE A 1 238 ? 18.57888  35.57038 18.07224  1.000 14.23887 ? 238 PHE A CB  1 
ATOM   1788 C CG  . PHE A 1 238 ? 19.46840  36.77908 17.90769  1.000 18.90969 ? 238 PHE A CG  1 
ATOM   1789 C CD1 . PHE A 1 238 ? 19.99555  37.43673 19.00876  1.000 20.25083 ? 238 PHE A CD1 1 
ATOM   1790 C CD2 . PHE A 1 238 ? 19.73390  37.28997 16.64587  1.000 18.73163 ? 238 PHE A CD2 1 
ATOM   1791 C CE1 . PHE A 1 238 ? 20.79781  38.55523 18.85079  1.000 20.83048 ? 238 PHE A CE1 1 
ATOM   1792 C CE2 . PHE A 1 238 ? 20.53439  38.40750 16.48202  1.000 19.05385 ? 238 PHE A CE2 1 
ATOM   1793 C CZ  . PHE A 1 238 ? 21.06633  39.04215 17.58604  1.000 20.68722 ? 238 PHE A CZ  1 
ATOM   1794 N N   . GLN A 1 239 ? 19.55833  34.07824 20.74257  1.000 17.22617 ? 239 GLN A N   1 
ATOM   1795 C CA  . GLN A 1 239 ? 20.27253  34.18684 22.00365  1.000 17.30618 ? 239 GLN A CA  1 
ATOM   1796 C C   . GLN A 1 239 ? 21.35823  33.12827 22.11394  1.000 16.91073 ? 239 GLN A C   1 
ATOM   1797 O O   . GLN A 1 239 ? 22.43317  33.39426 22.66594  1.000 21.98040 ? 239 GLN A O   1 
ATOM   1798 C CB  . GLN A 1 239 ? 19.29317  34.06868 23.16731  1.000 16.86979 ? 239 GLN A CB  1 
ATOM   1799 C CG  . GLN A 1 239 ? 19.91282  34.31897 24.52072  1.000 17.64145 ? 239 GLN A CG  1 
ATOM   1800 C CD  . GLN A 1 239 ? 18.92696  34.07863 25.63665  1.000 21.99730 ? 239 GLN A CD  1 
ATOM   1801 O OE1 . GLN A 1 239 ? 17.85372  33.51082 25.41627  1.000 18.22090 ? 239 GLN A OE1 1 
ATOM   1802 N NE2 . GLN A 1 239 ? 19.28278  34.50339 26.84580  1.000 20.36270 ? 239 GLN A NE2 1 
ATOM   1803 N N   . VAL A 1 240 ? 21.10171  31.91906 21.61528  1.000 15.31462 ? 240 VAL A N   1 
ATOM   1804 C CA  . VAL A 1 240 ? 22.09680  30.85909 21.77987  1.000 17.75179 ? 240 VAL A CA  1 
ATOM   1805 C C   . VAL A 1 240 ? 22.95608  30.56471 20.54307  1.000 20.40323 ? 240 VAL A C   1 
ATOM   1806 O O   . VAL A 1 240 ? 23.99239  29.89791 20.67774  1.000 19.28299 ? 240 VAL A O   1 
ATOM   1807 C CB  . VAL A 1 240 ? 21.43366  29.55865 22.27303  1.000 21.09688 ? 240 VAL A CB  1 
ATOM   1808 C CG1 . VAL A 1 240 ? 20.78255  29.80161 23.62652  1.000 19.05939 ? 240 VAL A CG1 1 
ATOM   1809 C CG2 . VAL A 1 240 ? 20.42908  29.04954 21.24611  1.000 18.08271 ? 240 VAL A CG2 1 
ATOM   1810 N N   . LEU A 1 241 ? 22.56019  31.01772 19.35070  1.000 21.89669 ? 241 LEU A N   1 
ATOM   1811 C CA  . LEU A 1 241 ? 23.37480  30.64991 18.19193  1.000 22.15662 ? 241 LEU A CA  1 
ATOM   1812 C C   . LEU A 1 241 ? 24.61560  31.54256 18.09766  1.000 23.99173 ? 241 LEU A C   1 
ATOM   1813 O O   . LEU A 1 241 ? 24.53959  32.74427 18.37433  1.000 22.72903 ? 241 LEU A O   1 
ATOM   1814 C CB  . LEU A 1 241 ? 22.56612  30.74866 16.89765  1.000 18.09720 ? 241 LEU A CB  1 
ATOM   1815 C CG  . LEU A 1 241 ? 21.78353  29.49912 16.47855  1.000 14.58512 ? 241 LEU A CG  1 
ATOM   1816 C CD1 . LEU A 1 241 ? 20.97995  29.78121 15.22088  1.000 15.82423 ? 241 LEU A CD1 1 
ATOM   1817 C CD2 . LEU A 1 241 ? 22.68810  28.29590 16.28645  1.000 12.03873 ? 241 LEU A CD2 1 
ATOM   1818 N N   . PRO A 1 242 ? 25.76457  30.98192 17.70795  1.000 20.69210 ? 242 PRO A N   1 
ATOM   1819 C CA  . PRO A 1 242 ? 26.98968  31.79337 17.60163  1.000 22.67982 ? 242 PRO A CA  1 
ATOM   1820 C C   . PRO A 1 242 ? 26.91918  32.74749 16.41900  1.000 20.18362 ? 242 PRO A C   1 
ATOM   1821 O O   . PRO A 1 242 ? 26.53675  32.35597 15.31526  1.000 27.98482 ? 242 PRO A O   1 
ATOM   1822 C CB  . PRO A 1 242 ? 28.09776  30.74984 17.40969  1.000 21.50224 ? 242 PRO A CB  1 
ATOM   1823 C CG  . PRO A 1 242 ? 27.41300  29.54410 16.87194  1.000 17.36376 ? 242 PRO A CG  1 
ATOM   1824 C CD  . PRO A 1 242 ? 25.99225  29.56642 17.36436  1.000 17.70413 ? 242 PRO A CD  1 
ATOM   1825 N N   . GLN A 1 243 ? 27.28823  34.00464 16.65105  1.000 20.82748 ? 243 GLN A N   1 
ATOM   1826 C CA  . GLN A 1 243 ? 27.29443  35.00699 15.58737  1.000 25.81718 ? 243 GLN A CA  1 
ATOM   1827 C C   . GLN A 1 243 ? 28.61378  35.78363 15.57940  1.000 23.43240 ? 243 GLN A C   1 
ATOM   1828 O O   . GLN A 1 243 ? 28.65328  37.00818 15.42054  1.000 26.85492 ? 243 GLN A O   1 
ATOM   1829 C CB  . GLN A 1 243 ? 26.05829  35.90911 15.68472  1.000 21.69789 ? 243 GLN A CB  1 
ATOM   1830 C CG  . GLN A 1 243 ? 26.03788  36.96218 16.77833  1.000 20.00550 ? 243 GLN A CG  1 
ATOM   1831 C CD  . GLN A 1 243 ? 25.23260  38.18622 16.37858  1.000 23.45366 ? 243 GLN A CD  1 
ATOM   1832 N N   . GLN A 1 244 ? 29.72195  35.06039 15.70834  1.000 28.43916 ? 244 GLN A N   1 
ATOM   1833 C CA  . GLN A 1 244 ? 31.05793  35.64573 15.62332  1.000 29.70336 ? 244 GLN A CA  1 
ATOM   1834 C C   . GLN A 1 244 ? 31.31553  36.26266 14.25310  1.000 32.88436 ? 244 GLN A C   1 
ATOM   1835 O O   . GLN A 1 244 ? 31.64395  35.55309 13.30009  1.000 32.85055 ? 244 GLN A O   1 
ATOM   1836 C CB  . GLN A 1 244 ? 32.12459  34.58841 15.91888  1.000 22.82415 ? 244 GLN A CB  1 
ATOM   1837 N N   . GLU B 1 14  ? 17.82728  64.69987 20.11010  1.000 18.26122 ? 14  GLU B N   1 
ATOM   1838 C CA  . GLU B 1 14  ? 16.41853  64.32466 20.18674  1.000 21.12255 ? 14  GLU B CA  1 
ATOM   1839 C C   . GLU B 1 14  ? 15.64697  65.32378 21.04595  1.000 25.15225 ? 14  GLU B C   1 
ATOM   1840 O O   . GLU B 1 14  ? 15.53939  65.15467 22.26132  1.000 31.12948 ? 14  GLU B O   1 
ATOM   1841 C CB  . GLU B 1 14  ? 16.27191  62.90815 20.74573  1.000 22.04699 ? 14  GLU B CB  1 
ATOM   1842 N N   . ARG B 1 15  ? 15.10755  66.36416 20.40921  1.000 20.19256 ? 15  ARG B N   1 
ATOM   1843 C CA  . ARG B 1 15  ? 14.50433  67.49539 21.10951  1.000 22.95462 ? 15  ARG B CA  1 
ATOM   1844 C C   . ARG B 1 15  ? 13.07784  67.69920 20.60623  1.000 27.71514 ? 15  ARG B C   1 
ATOM   1845 O O   . ARG B 1 15  ? 12.87497  68.19255 19.49105  1.000 26.93408 ? 15  ARG B O   1 
ATOM   1846 C CB  . ARG B 1 15  ? 15.34426  68.75823 20.90789  1.000 22.95865 ? 15  ARG B CB  1 
ATOM   1847 C CG  . ARG B 1 15  ? 16.84639  68.50875 20.98273  1.000 23.64732 ? 15  ARG B CG  1 
ATOM   1848 C CD  . ARG B 1 15  ? 17.44947  69.07650 22.25808  1.000 23.24396 ? 15  ARG B CD  1 
ATOM   1849 N NE  . ARG B 1 15  ? 16.75759  70.27791 22.71085  1.000 24.66623 ? 15  ARG B NE  1 
ATOM   1850 C CZ  . ARG B 1 15  ? 17.08192  71.51437 22.35345  1.000 29.31088 ? 15  ARG B CZ  1 
ATOM   1851 N NH1 . ARG B 1 15  ? 18.09468  71.75707 21.53251  1.000 27.07707 ? 15  ARG B NH1 1 
ATOM   1852 N NH2 . ARG B 1 15  ? 16.37050  72.53367 22.82778  1.000 25.04732 ? 15  ARG B NH2 1 
ATOM   1853 N N   . GLU B 1 16  ? 12.08991  67.35699 21.44337  1.000 24.88758 ? 16  GLU B N   1 
ATOM   1854 C CA  . GLU B 1 16  ? 10.69595  67.36588 21.00233  1.000 22.25214 ? 16  GLU B CA  1 
ATOM   1855 C C   . GLU B 1 16  ? 10.14801  68.77763 20.80937  1.000 19.52782 ? 16  GLU B C   1 
ATOM   1856 O O   . GLU B 1 16  ? 9.24463   68.97578 19.98918  1.000 23.94612 ? 16  GLU B O   1 
ATOM   1857 C CB  . GLU B 1 16  ? 9.82661   66.59277 21.99418  1.000 29.84673 ? 16  GLU B CB  1 
ATOM   1858 N N   . ASP B 1 17  ? 10.67366  69.77074 21.53038  1.000 18.26507 ? 17  ASP B N   1 
ATOM   1859 C CA  . ASP B 1 17  ? 10.20981  71.14481 21.33457  1.000 21.47860 ? 17  ASP B CA  1 
ATOM   1860 C C   . ASP B 1 17  ? 10.62993  71.67463 19.96770  1.000 20.48364 ? 17  ASP B C   1 
ATOM   1861 O O   . ASP B 1 17  ? 9.80592   72.20939 19.19495  1.000 20.84197 ? 17  ASP B O   1 
ATOM   1862 C CB  . ASP B 1 17  ? 10.77948  72.02978 22.44444  1.000 25.08186 ? 17  ASP B CB  1 
ATOM   1863 C CG  . ASP B 1 17  ? 12.25203  71.72472 22.73907  1.000 20.02788 ? 17  ASP B CG  1 
ATOM   1864 O OD1 . ASP B 1 17  ? 12.60968  70.53635 22.86527  1.000 16.61678 ? 17  ASP B OD1 1 
ATOM   1865 O OD2 . ASP B 1 17  ? 13.05287  72.67421 22.85629  1.000 23.30601 ? 17  ASP B OD2 1 
ATOM   1866 N N   . VAL B 1 18  ? 11.90985  71.48568 19.63785  1.000 18.94697 ? 18  VAL B N   1 
ATOM   1867 C CA  . VAL B 1 18  ? 12.40601  71.82019 18.30940  1.000 21.17029 ? 18  VAL B CA  1 
ATOM   1868 C C   . VAL B 1 18  ? 11.65668  71.01887 17.25902  1.000 15.73286 ? 18  VAL B C   1 
ATOM   1869 O O   . VAL B 1 18  ? 11.35803  71.52525 16.17461  1.000 20.26258 ? 18  VAL B O   1 
ATOM   1870 C CB  . VAL B 1 18  ? 13.92881  71.58853 18.22509  1.000 20.12770 ? 18  VAL B CB  1 
ATOM   1871 C CG1 . VAL B 1 18  ? 14.43427  71.82762 16.80187  1.000 12.51564 ? 18  VAL B CG1 1 
ATOM   1872 C CG2 . VAL B 1 18  ? 14.65915  72.49032 19.20732  1.000 19.45438 ? 18  VAL B CG2 1 
ATOM   1873 N N   . GLN B 1 19  ? 11.37256  69.74680 17.54914  1.000 14.92444 ? 19  GLN B N   1 
ATOM   1874 C CA  . GLN B 1 19  ? 10.64854  68.92390 16.58739  1.000 16.33500 ? 19  GLN B CA  1 
ATOM   1875 C C   . GLN B 1 19  ? 9.26479   69.48987 16.29684  1.000 21.54083 ? 19  GLN B C   1 
ATOM   1876 O O   . GLN B 1 19  ? 8.85555   69.55076 15.13551  1.000 18.67941 ? 19  GLN B O   1 
ATOM   1877 C CB  . GLN B 1 19  ? 10.55211  67.48217 17.08230  1.000 15.67521 ? 19  GLN B CB  1 
ATOM   1878 C CG  . GLN B 1 19  ? 11.84375  66.71729 16.90083  1.000 16.77515 ? 19  GLN B CG  1 
ATOM   1879 C CD  . GLN B 1 19  ? 11.75220  65.26916 17.31822  1.000 17.44835 ? 19  GLN B CD  1 
ATOM   1880 O OE1 . GLN B 1 19  ? 10.66833  64.68791 17.36639  1.000 18.73600 ? 19  GLN B OE1 1 
ATOM   1881 N NE2 . GLN B 1 19  ? 12.90052  64.67145 17.62228  1.000 17.49598 ? 19  GLN B NE2 1 
ATOM   1882 N N   . LYS B 1 20  ? 8.52917   69.92139 17.32646  1.000 21.95295 ? 20  LYS B N   1 
ATOM   1883 C CA  . LYS B 1 20  ? 7.24172   70.56194 17.06834  1.000 14.21872 ? 20  LYS B CA  1 
ATOM   1884 C C   . LYS B 1 20  ? 7.41213   71.73386 16.11260  1.000 16.55061 ? 20  LYS B C   1 
ATOM   1885 O O   . LYS B 1 20  ? 6.72925   71.81402 15.08074  1.000 17.39233 ? 20  LYS B O   1 
ATOM   1886 C CB  . LYS B 1 20  ? 6.59093   71.02235 18.37413  1.000 15.14637 ? 20  LYS B CB  1 
ATOM   1887 C CG  . LYS B 1 20  ? 5.06666   71.11999 18.29332  1.000 15.93347 ? 20  LYS B CG  1 
ATOM   1888 C CD  . LYS B 1 20  ? 4.49373   72.10074 19.30941  1.000 15.27088 ? 20  LYS B CD  1 
ATOM   1889 N N   . LYS B 1 21  ? 8.38466   72.61002 16.39950  1.000 14.91955 ? 21  LYS B N   1 
ATOM   1890 C CA  . LYS B 1 21  ? 8.57535   73.79276 15.55064  1.000 15.20516 ? 21  LYS B CA  1 
ATOM   1891 C C   . LYS B 1 21  ? 8.92912   73.41795 14.10666  1.000 15.60585 ? 21  LYS B C   1 
ATOM   1892 O O   . LYS B 1 21  ? 8.28053   73.87240 13.14952  1.000 16.92122 ? 21  LYS B O   1 
ATOM   1893 C CB  . LYS B 1 21  ? 9.65560   74.70112 16.14672  1.000 20.99659 ? 21  LYS B CB  1 
ATOM   1894 C CG  . LYS B 1 21  ? 9.82676   76.03468 15.41544  1.000 19.78935 ? 21  LYS B CG  1 
ATOM   1895 C CD  . LYS B 1 21  ? 10.76200  76.98040 16.17456  1.000 17.43422 ? 21  LYS B CD  1 
ATOM   1896 C CE  . LYS B 1 21  ? 12.15570  76.38541 16.33783  1.000 20.39625 ? 21  LYS B CE  1 
ATOM   1897 N NZ  . LYS B 1 21  ? 13.20669  77.43935 16.45562  1.000 20.06334 ? 21  LYS B NZ  1 
ATOM   1898 N N   . THR B 1 22  ? 9.94644   72.57461 13.92701  1.000 16.51390 ? 22  THR B N   1 
ATOM   1899 C CA  . THR B 1 22  ? 10.45171  72.30228 12.58259  1.000 19.31925 ? 22  THR B CA  1 
ATOM   1900 C C   . THR B 1 22  ? 9.51384   71.39190 11.79241  1.000 16.37594 ? 22  THR B C   1 
ATOM   1901 O O   . THR B 1 22  ? 9.34453   71.58048 10.58078  1.000 15.16669 ? 22  THR B O   1 
ATOM   1902 C CB  . THR B 1 22  ? 11.86258  71.70782 12.64957  1.000 12.84781 ? 22  THR B CB  1 
ATOM   1903 O OG1 . THR B 1 22  ? 11.80413  70.36579 13.13831  1.000 15.28350 ? 22  THR B OG1 1 
ATOM   1904 C CG2 . THR B 1 22  ? 12.75809  72.54836 13.55660  1.000 15.52293 ? 22  THR B CG2 1 
ATOM   1905 N N   . PHE B 1 23  ? 8.89735   70.40175 12.44866  1.000 16.23897 ? 23  PHE B N   1 
ATOM   1906 C CA  . PHE B 1 23  ? 7.90704   69.56801 11.77572  1.000 14.49557 ? 23  PHE B CA  1 
ATOM   1907 C C   . PHE B 1 23  ? 6.71575   70.39717 11.32370  1.000 16.05982 ? 23  PHE B C   1 
ATOM   1908 O O   . PHE B 1 23  ? 6.17055   70.16730 10.23624  1.000 18.59811 ? 23  PHE B O   1 
ATOM   1909 C CB  . PHE B 1 23  ? 7.42352   68.44307 12.69497  1.000 12.24224 ? 23  PHE B CB  1 
ATOM   1910 C CG  . PHE B 1 23  ? 8.46737   67.40612 13.03097  1.000 14.37179 ? 23  PHE B CG  1 
ATOM   1911 C CD1 . PHE B 1 23  ? 9.80710   67.59416 12.72952  1.000 14.61873 ? 23  PHE B CD1 1 
ATOM   1912 C CD2 . PHE B 1 23  ? 8.09363   66.23687 13.67112  1.000 13.45873 ? 23  PHE B CD2 1 
ATOM   1913 C CE1 . PHE B 1 23  ? 10.74725  66.63855 13.05600  1.000 13.04079 ? 23  PHE B CE1 1 
ATOM   1914 C CE2 . PHE B 1 23  ? 9.02713   65.27618 13.99981  1.000 17.11013 ? 23  PHE B CE2 1 
ATOM   1915 C CZ  . PHE B 1 23  ? 10.36066  65.47703 13.69104  1.000 15.70323 ? 23  PHE B CZ  1 
ATOM   1916 N N   . THR B 1 24  ? 6.28510   71.36549 12.14395  1.000 14.87336 ? 24  THR B N   1 
ATOM   1917 C CA  . THR B 1 24  ? 5.18435   72.21772 11.71246  1.000 15.24342 ? 24  THR B CA  1 
ATOM   1918 C C   . THR B 1 24  ? 5.59148   73.06222 10.51285  1.000 18.75274 ? 24  THR B C   1 
ATOM   1919 O O   . THR B 1 24  ? 4.80022   73.24688 9.57905   1.000 14.71982 ? 24  THR B O   1 
ATOM   1920 C CB  . THR B 1 24  ? 4.72140   73.10595 12.86665  1.000 16.05903 ? 24  THR B CB  1 
ATOM   1921 O OG1 . THR B 1 24  ? 4.32218   72.28166 13.96740  1.000 15.02073 ? 24  THR B OG1 1 
ATOM   1922 C CG2 . THR B 1 24  ? 3.54007   73.97148 12.43754  1.000 18.43730 ? 24  THR B CG2 1 
ATOM   1923 N N   . LYS B 1 25  ? 6.82597   73.57633 10.51615  1.000 18.37932 ? 25  LYS B N   1 
ATOM   1924 C CA  . LYS B 1 25  ? 7.29729   74.32859 9.35559   1.000 16.77863 ? 25  LYS B CA  1 
ATOM   1925 C C   . LYS B 1 25  ? 7.31756   73.45665 8.09996   1.000 14.70410 ? 25  LYS B C   1 
ATOM   1926 O O   . LYS B 1 25  ? 6.97344   73.92257 7.00809   1.000 18.54306 ? 25  LYS B O   1 
ATOM   1927 C CB  . LYS B 1 25  ? 8.67387   74.92825 9.64200   1.000 13.77732 ? 25  LYS B CB  1 
ATOM   1928 C CG  . LYS B 1 25  ? 8.59900   76.30795 10.27502  1.000 13.97183 ? 25  LYS B CG  1 
ATOM   1929 C CD  . LYS B 1 25  ? 9.92308   76.72807 10.88479  1.000 14.26013 ? 25  LYS B CD  1 
ATOM   1930 C CE  . LYS B 1 25  ? 9.79147   78.05737 11.60882  1.000 14.58471 ? 25  LYS B CE  1 
ATOM   1931 N NZ  . LYS B 1 25  ? 11.05043  78.45872 12.28873  1.000 14.16874 ? 25  LYS B NZ  1 
ATOM   1932 N N   . TRP B 1 26  ? 7.67430   72.17760 8.24052   1.000 14.67135 ? 26  TRP B N   1 
ATOM   1933 C CA  . TRP B 1 26  ? 7.66428   71.27781 7.08707   1.000 13.57231 ? 26  TRP B CA  1 
ATOM   1934 C C   . TRP B 1 26  ? 6.24569   71.04579 6.57322   1.000 19.51542 ? 26  TRP B C   1 
ATOM   1935 O O   . TRP B 1 26  ? 5.98626   71.12947 5.36181   1.000 17.72285 ? 26  TRP B O   1 
ATOM   1936 C CB  . TRP B 1 26  ? 8.31103   69.94467 7.45805   1.000 14.97805 ? 26  TRP B CB  1 
ATOM   1937 C CG  . TRP B 1 26  ? 8.42031   68.97332 6.30893   1.000 15.72722 ? 26  TRP B CG  1 
ATOM   1938 C CD1 . TRP B 1 26  ? 9.40801   68.92988 5.36572   1.000 16.80507 ? 26  TRP B CD1 1 
ATOM   1939 C CD2 . TRP B 1 26  ? 7.51067   67.90918 5.98439   1.000 16.14154 ? 26  TRP B CD2 1 
ATOM   1940 N NE1 . TRP B 1 26  ? 9.17385   67.90422 4.47893   1.000 16.31072 ? 26  TRP B NE1 1 
ATOM   1941 C CE2 . TRP B 1 26  ? 8.01515   67.26376 4.83501   1.000 14.21424 ? 26  TRP B CE2 1 
ATOM   1942 C CE3 . TRP B 1 26  ? 6.31897   67.43993 6.55349   1.000 14.18604 ? 26  TRP B CE3 1 
ATOM   1943 C CZ2 . TRP B 1 26  ? 7.37101   66.17263 4.24405   1.000 15.11572 ? 26  TRP B CZ2 1 
ATOM   1944 C CZ3 . TRP B 1 26  ? 5.68066   66.35521 5.96626   1.000 14.02126 ? 26  TRP B CZ3 1 
ATOM   1945 C CH2 . TRP B 1 26  ? 6.20595   65.73535 4.82197   1.000 18.16702 ? 26  TRP B CH2 1 
ATOM   1946 N N   . VAL B 1 27  ? 5.31973   70.72585 7.48461   1.000 18.26736 ? 27  VAL B N   1 
ATOM   1947 C CA  . VAL B 1 27  ? 3.91683   70.53452 7.11702   1.000 15.63845 ? 27  VAL B CA  1 
ATOM   1948 C C   . VAL B 1 27  ? 3.38262   71.76269 6.39111   1.000 15.00189 ? 27  VAL B C   1 
ATOM   1949 O O   . VAL B 1 27  ? 2.70658   71.65532 5.35659   1.000 16.12257 ? 27  VAL B O   1 
ATOM   1950 C CB  . VAL B 1 27  ? 3.07989   70.20752 8.37094   1.000 16.15503 ? 27  VAL B CB  1 
ATOM   1951 C CG1 . VAL B 1 27  ? 1.59314   70.26615 8.05612   1.000 12.20517 ? 27  VAL B CG1 1 
ATOM   1952 C CG2 . VAL B 1 27  ? 3.45897   68.83979 8.92687   1.000 13.72776 ? 27  VAL B CG2 1 
ATOM   1953 N N   . ASN B 1 28  ? 3.69049   72.95243 6.91202   1.000 14.78308 ? 28  ASN B N   1 
ATOM   1954 C CA  . ASN B 1 28  ? 3.18701   74.17536 6.29782   1.000 17.74807 ? 28  ASN B CA  1 
ATOM   1955 C C   . ASN B 1 28  ? 3.86614   74.47517 4.96684   1.000 21.22462 ? 28  ASN B C   1 
ATOM   1956 O O   . ASN B 1 28  ? 3.25563   75.10520 4.10006   1.000 20.66867 ? 28  ASN B O   1 
ATOM   1957 C CB  . ASN B 1 28  ? 3.35818   75.34981 7.25637   1.000 17.67809 ? 28  ASN B CB  1 
ATOM   1958 C CG  . ASN B 1 28  ? 2.28624   75.38223 8.31938   1.000 19.42603 ? 28  ASN B CG  1 
ATOM   1959 O OD1 . ASN B 1 28  ? 1.21128   74.81054 8.14359   1.000 21.26040 ? 28  ASN B OD1 1 
ATOM   1960 N ND2 . ASN B 1 28  ? 2.57546   76.03489 9.43451   1.000 16.24904 ? 28  ASN B ND2 1 
ATOM   1961 N N   . ALA B 1 29  ? 5.11489   74.03672 4.77622   1.000 21.85708 ? 29  ALA B N   1 
ATOM   1962 C CA  . ALA B 1 29  ? 5.73368   74.15500 3.45784   1.000 18.02444 ? 29  ALA B CA  1 
ATOM   1963 C C   . ALA B 1 29  ? 5.02335   73.26522 2.44631   1.000 17.28313 ? 29  ALA B C   1 
ATOM   1964 O O   . ALA B 1 29  ? 4.79379   73.66643 1.29495   1.000 19.64953 ? 29  ALA B O   1 
ATOM   1965 C CB  . ALA B 1 29  ? 7.21999   73.80492 3.53929   1.000 15.76469 ? 29  ALA B CB  1 
ATOM   1966 N N   . GLN B 1 30  ? 4.65970   72.05445 2.86552   1.000 16.35966 ? 30  GLN B N   1 
ATOM   1967 C CA  . GLN B 1 30  ? 3.85664   71.19600 2.00254   1.000 18.88886 ? 30  GLN B CA  1 
ATOM   1968 C C   . GLN B 1 30  ? 2.54378   71.87771 1.63495   1.000 21.87058 ? 30  GLN B C   1 
ATOM   1969 O O   . GLN B 1 30  ? 2.13963   71.88287 0.46734   1.000 20.36446 ? 30  GLN B O   1 
ATOM   1970 C CB  . GLN B 1 30  ? 3.60258   69.85147 2.68184   1.000 18.14703 ? 30  GLN B CB  1 
ATOM   1971 C CG  . GLN B 1 30  ? 4.85673   69.20572 3.22077   1.000 16.53795 ? 30  GLN B CG  1 
ATOM   1972 C CD  . GLN B 1 30  ? 6.01505   69.31370 2.25141   1.000 18.25914 ? 30  GLN B CD  1 
ATOM   1973 O OE1 . GLN B 1 30  ? 5.93158   68.84612 1.11617   1.000 20.07746 ? 30  GLN B OE1 1 
ATOM   1974 N NE2 . GLN B 1 30  ? 7.10008   69.94278 2.68964   1.000 14.11035 ? 30  GLN B NE2 1 
ATOM   1975 N N   . PHE B 1 31  ? 1.86230   72.46116 2.62537   1.000 19.10927 ? 31  PHE B N   1 
ATOM   1976 C CA  . PHE B 1 31  ? 0.59762   73.14036 2.34422   1.000 18.24098 ? 31  PHE B CA  1 
ATOM   1977 C C   . PHE B 1 31  ? 0.79716   74.35206 1.43676   1.000 23.07018 ? 31  PHE B C   1 
ATOM   1978 O O   . PHE B 1 31  ? -0.05008  74.64034 0.58380   1.000 23.95289 ? 31  PHE B O   1 
ATOM   1979 C CB  . PHE B 1 31  ? -0.09063  73.54930 3.64651   1.000 20.46388 ? 31  PHE B CB  1 
ATOM   1980 C CG  . PHE B 1 31  ? -0.64129  72.38892 4.42941   1.000 16.16605 ? 31  PHE B CG  1 
ATOM   1981 C CD1 . PHE B 1 31  ? -1.06672  71.24314 3.78205   1.000 13.36986 ? 31  PHE B CD1 1 
ATOM   1982 C CD2 . PHE B 1 31  ? -0.73708  72.44927 5.81192   1.000 17.55174 ? 31  PHE B CD2 1 
ATOM   1983 C CE1 . PHE B 1 31  ? -1.56608  70.17349 4.49415   1.000 17.14053 ? 31  PHE B CE1 1 
ATOM   1984 C CE2 . PHE B 1 31  ? -1.24344  71.38619 6.52798   1.000 14.16264 ? 31  PHE B CE2 1 
ATOM   1985 C CZ  . PHE B 1 31  ? -1.65536  70.24352 5.87070   1.000 16.03954 ? 31  PHE B CZ  1 
ATOM   1986 N N   . SER B 1 32  ? 1.91624   75.06650 1.59758   1.000 21.72916 ? 32  SER B N   1 
ATOM   1987 C CA  . SER B 1 32  ? 2.22340   76.19984 0.72653   1.000 22.05037 ? 32  SER B CA  1 
ATOM   1988 C C   . SER B 1 32  ? 2.41212   75.75353 -0.71614  1.000 23.21742 ? 32  SER B C   1 
ATOM   1989 O O   . SER B 1 32  ? 2.05488   76.48113 -1.65057  1.000 26.08154 ? 32  SER B O   1 
ATOM   1990 C CB  . SER B 1 32  ? 3.47908   76.92095 1.21668   1.000 18.26936 ? 32  SER B CB  1 
ATOM   1991 O OG  . SER B 1 32  ? 3.20847   77.71305 2.35286   1.000 23.49588 ? 32  SER B OG  1 
ATOM   1992 N N   . LYS B 1 33  ? 2.99455   74.56714 -0.91408  1.000 22.37005 ? 33  LYS B N   1 
ATOM   1993 C CA  . LYS B 1 33  ? 3.13535   74.02154 -2.26203  1.000 24.78142 ? 33  LYS B CA  1 
ATOM   1994 C C   . LYS B 1 33  ? 1.80635   73.99088 -3.01283  1.000 29.71314 ? 33  LYS B C   1 
ATOM   1995 O O   . LYS B 1 33  ? 1.78770   74.08336 -4.24650  1.000 32.43015 ? 33  LYS B O   1 
ATOM   1996 C CB  . LYS B 1 33  ? 3.73250   72.61643 -2.19333  1.000 23.17274 ? 33  LYS B CB  1 
ATOM   1997 C CG  . LYS B 1 33  ? 4.56912   72.22653 -3.39323  1.000 20.82010 ? 33  LYS B CG  1 
ATOM   1998 C CD  . LYS B 1 33  ? 5.03499   70.78164 -3.28035  1.000 21.58239 ? 33  LYS B CD  1 
ATOM   1999 N N   . PHE B 1 34  ? 0.68885   73.84503 -2.29476  1.000 29.60182 ? 34  PHE B N   1 
ATOM   2000 C CA  . PHE B 1 34  ? -0.63710  73.78976 -2.90226  1.000 26.11368 ? 34  PHE B CA  1 
ATOM   2001 C C   . PHE B 1 34  ? -1.52943  74.95405 -2.47907  1.000 27.11891 ? 34  PHE B C   1 
ATOM   2002 O O   . PHE B 1 34  ? -2.75541  74.86208 -2.59707  1.000 31.01532 ? 34  PHE B O   1 
ATOM   2003 C CB  . PHE B 1 34  ? -1.30787  72.45815 -2.57075  1.000 23.42340 ? 34  PHE B CB  1 
ATOM   2004 C CG  . PHE B 1 34  ? -0.46325  71.27128 -2.89561  1.000 25.77943 ? 34  PHE B CG  1 
ATOM   2005 C CD1 . PHE B 1 34  ? -0.41612  70.77299 -4.18593  1.000 28.48689 ? 34  PHE B CD1 1 
ATOM   2006 C CD2 . PHE B 1 34  ? 0.29951   70.66025 -1.91668  1.000 24.62219 ? 34  PHE B CD2 1 
ATOM   2007 C CE1 . PHE B 1 34  ? 0.36882   69.68034 -4.49010  1.000 23.51466 ? 34  PHE B CE1 1 
ATOM   2008 C CE2 . PHE B 1 34  ? 1.08826   69.57023 -2.21343  1.000 21.25317 ? 34  PHE B CE2 1 
ATOM   2009 C CZ  . PHE B 1 34  ? 1.12345   69.07939 -3.50164  1.000 23.31030 ? 34  PHE B CZ  1 
ATOM   2010 N N   . GLY B 1 35  ? -0.94836  76.04817 -1.99183  1.000 27.19702 ? 35  GLY B N   1 
ATOM   2011 C CA  . GLY B 1 35  ? -1.75080  77.19567 -1.61294  1.000 23.12753 ? 35  GLY B CA  1 
ATOM   2012 C C   . GLY B 1 35  ? -2.74966  76.92827 -0.50958  1.000 29.13504 ? 35  GLY B C   1 
ATOM   2013 O O   . GLY B 1 35  ? -3.65709  77.73811 -0.29570  1.000 33.22404 ? 35  GLY B O   1 
ATOM   2014 N N   . LYS B 1 36  ? -2.60373  75.81626 0.20706   1.000 25.72224 ? 36  LYS B N   1 
ATOM   2015 C CA  . LYS B 1 36  ? -3.54407  75.44457 1.24948   1.000 22.40042 ? 36  LYS B CA  1 
ATOM   2016 C C   . LYS B 1 36  ? -3.20073  76.14963 2.55928   1.000 24.02537 ? 36  LYS B C   1 
ATOM   2017 O O   . LYS B 1 36  ? -2.08113  76.62819 2.76562   1.000 22.27830 ? 36  LYS B O   1 
ATOM   2018 C CB  . LYS B 1 36  ? -3.53844  73.92948 1.45173   1.000 18.10876 ? 36  LYS B CB  1 
ATOM   2019 C CG  . LYS B 1 36  ? -4.19107  73.14461 0.32261   1.000 20.90930 ? 36  LYS B CG  1 
ATOM   2020 C CD  . LYS B 1 36  ? -3.96185  71.64999 0.48670   1.000 18.12912 ? 36  LYS B CD  1 
ATOM   2021 N N   . GLN B 1 37  ? -4.18527  76.19482 3.45615   1.000 22.88849 ? 37  GLN B N   1 
ATOM   2022 C CA  . GLN B 1 37  ? -4.05019  76.96204 4.68696   1.000 17.14461 ? 37  GLN B CA  1 
ATOM   2023 C C   . GLN B 1 37  ? -3.03746  76.32087 5.62932   1.000 15.96075 ? 37  GLN B C   1 
ATOM   2024 O O   . GLN B 1 37  ? -2.98227  75.09788 5.76975   1.000 19.27293 ? 37  GLN B O   1 
ATOM   2025 C CB  . GLN B 1 37  ? -5.40708  77.08754 5.37774   1.000 16.14163 ? 37  GLN B CB  1 
ATOM   2026 N N   . HIS B 1 38  ? -2.24669  77.15900 6.29198   1.000 17.38769 ? 38  HIS B N   1 
ATOM   2027 C CA  . HIS B 1 38  ? -1.28665  76.68371 7.27767   1.000 20.53997 ? 38  HIS B CA  1 
ATOM   2028 C C   . HIS B 1 38  ? -1.97230  76.33490 8.59287   1.000 21.44041 ? 38  HIS B C   1 
ATOM   2029 O O   . HIS B 1 38  ? -3.01694  76.89018 8.94095   1.000 20.37943 ? 38  HIS B O   1 
ATOM   2030 C CB  . HIS B 1 38  ? -0.21473  77.74043 7.54076   1.000 22.18341 ? 38  HIS B CB  1 
ATOM   2031 C CG  . HIS B 1 38  ? 0.75827   77.91172 6.41794   1.000 18.42977 ? 38  HIS B CG  1 
ATOM   2032 N ND1 . HIS B 1 38  ? 1.78364   78.83085 6.45917   1.000 20.45771 ? 38  HIS B ND1 1 
ATOM   2033 C CD2 . HIS B 1 38  ? 0.86934   77.27586 5.22878   1.000 20.12612 ? 38  HIS B CD2 1 
ATOM   2034 C CE1 . HIS B 1 38  ? 2.48107   78.75865 5.34059   1.000 20.26469 ? 38  HIS B CE1 1 
ATOM   2035 N NE2 . HIS B 1 38  ? 1.94687   77.82303 4.57656   1.000 22.54852 ? 38  HIS B NE2 1 
ATOM   2036 N N   . ILE B 1 39  ? -1.36454  75.40719 9.32693   1.000 20.71918 ? 39  ILE B N   1 
ATOM   2037 C CA  . ILE B 1 39  ? -1.77753  75.10791 10.69004  1.000 22.06195 ? 39  ILE B CA  1 
ATOM   2038 C C   . ILE B 1 39  ? -0.90792  75.91698 11.64567  1.000 21.84290 ? 39  ILE B C   1 
ATOM   2039 O O   . ILE B 1 39  ? 0.20237   76.33784 11.30983  1.000 21.98910 ? 39  ILE B O   1 
ATOM   2040 C CB  . ILE B 1 39  ? -1.70659  73.59911 11.00407  1.000 21.13842 ? 39  ILE B CB  1 
ATOM   2041 C CG1 . ILE B 1 39  ? -0.25956  73.09892 10.96791  1.000 18.16525 ? 39  ILE B CG1 1 
ATOM   2042 C CG2 . ILE B 1 39  ? -2.58220  72.81077 10.03822  1.000 20.03927 ? 39  ILE B CG2 1 
ATOM   2043 C CD1 . ILE B 1 39  ? -0.08234  71.70990 11.53684  1.000 13.34707 ? 39  ILE B CD1 1 
ATOM   2044 N N   . GLU B 1 40  ? -1.42497  76.15731 12.85085  1.000 20.21980 ? 40  GLU B N   1 
ATOM   2045 C CA  . GLU B 1 40  ? -0.72380  76.97844 13.82946  1.000 24.53882 ? 40  GLU B CA  1 
ATOM   2046 C C   . GLU B 1 40  ? -0.15616  76.19780 15.00585  1.000 23.44920 ? 40  GLU B C   1 
ATOM   2047 O O   . GLU B 1 40  ? 0.87522   76.59572 15.54884  1.000 28.09394 ? 40  GLU B O   1 
ATOM   2048 C CB  . GLU B 1 40  ? -1.65512  78.07605 14.36318  1.000 24.24345 ? 40  GLU B CB  1 
ATOM   2049 N N   . ASN B 1 41  ? -0.79405  75.10430 15.41375  1.000 23.14318 ? 41  ASN B N   1 
ATOM   2050 C CA  . ASN B 1 41  ? -0.32305  74.29383 16.53141  1.000 18.87362 ? 41  ASN B CA  1 
ATOM   2051 C C   . ASN B 1 41  ? -0.44129  72.84107 16.11204  1.000 19.78669 ? 41  ASN B C   1 
ATOM   2052 O O   . ASN B 1 41  ? -1.54814  72.36475 15.84655  1.000 23.26379 ? 41  ASN B O   1 
ATOM   2053 C CB  . ASN B 1 41  ? -1.12546  74.56944 17.81384  1.000 20.78995 ? 41  ASN B CB  1 
ATOM   2054 C CG  . ASN B 1 41  ? -0.78250  73.60982 18.96502  1.000 18.34000 ? 41  ASN B CG  1 
ATOM   2055 O OD1 . ASN B 1 41  ? 0.09061   72.74518 18.85677  1.000 21.35617 ? 41  ASN B OD1 1 
ATOM   2056 N ND2 . ASN B 1 41  ? -1.47446  73.77874 20.08280  1.000 25.79967 ? 41  ASN B ND2 1 
ATOM   2057 N N   . LEU B 1 42  ? 0.69555   72.14359 16.05143  1.000 15.70801 ? 42  LEU B N   1 
ATOM   2058 C CA  . LEU B 1 42  ? 0.69691   70.76234 15.58355  1.000 15.66275 ? 42  LEU B CA  1 
ATOM   2059 C C   . LEU B 1 42  ? -0.09774  69.84702 16.50105  1.000 16.74010 ? 42  LEU B C   1 
ATOM   2060 O O   . LEU B 1 42  ? -0.61987  68.82095 16.04938  1.000 16.41530 ? 42  LEU B O   1 
ATOM   2061 C CB  . LEU B 1 42  ? 2.13385   70.24711 15.47365  1.000 15.82974 ? 42  LEU B CB  1 
ATOM   2062 C CG  . LEU B 1 42  ? 2.35630   69.07443 14.52027  1.000 19.03436 ? 42  LEU B CG  1 
ATOM   2063 C CD1 . LEU B 1 42  ? 2.48065   69.57578 13.08193  1.000 19.63367 ? 42  LEU B CD1 1 
ATOM   2064 C CD2 . LEU B 1 42  ? 3.57543   68.24896 14.93050  1.000 15.49118 ? 42  LEU B CD2 1 
ATOM   2065 N N   . PHE B 1 43  ? -0.20592  70.19398 17.77934  1.000 16.57704 ? 43  PHE B N   1 
ATOM   2066 C CA  . PHE B 1 43  ? -0.81605  69.31083 18.76208  1.000 19.23237 ? 43  PHE B CA  1 
ATOM   2067 C C   . PHE B 1 43  ? -2.31506  69.53560 18.92444  1.000 19.78558 ? 43  PHE B C   1 
ATOM   2068 O O   . PHE B 1 43  ? -2.93785  68.86954 19.75778  1.000 23.38882 ? 43  PHE B O   1 
ATOM   2069 C CB  . PHE B 1 43  ? -0.10333  69.46705 20.11132  1.000 20.15391 ? 43  PHE B CB  1 
ATOM   2070 C CG  . PHE B 1 43  ? 1.30021   68.92545 20.11432  1.000 18.30734 ? 43  PHE B CG  1 
ATOM   2071 C CD1 . PHE B 1 43  ? 1.65364   67.87484 19.27504  1.000 17.43499 ? 43  PHE B CD1 1 
ATOM   2072 C CD2 . PHE B 1 43  ? 2.27027   69.47468 20.93944  1.000 19.36979 ? 43  PHE B CD2 1 
ATOM   2073 C CE1 . PHE B 1 43  ? 2.94982   67.37439 19.26377  1.000 17.68208 ? 43  PHE B CE1 1 
ATOM   2074 C CE2 . PHE B 1 43  ? 3.56662   68.97818 20.93602  1.000 15.61114 ? 43  PHE B CE2 1 
ATOM   2075 C CZ  . PHE B 1 43  ? 3.90482   67.92571 20.09820  1.000 16.46780 ? 43  PHE B CZ  1 
ATOM   2076 N N   . SER B 1 44  ? -2.90661  70.43116 18.14676  1.000 20.47434 ? 44  SER B N   1 
ATOM   2077 C CA  . SER B 1 44  ? -4.35551  70.60661 18.11958  1.000 20.15102 ? 44  SER B CA  1 
ATOM   2078 C C   . SER B 1 44  ? -4.94042  70.52314 16.71508  1.000 21.44064 ? 44  SER B C   1 
ATOM   2079 O O   . SER B 1 44  ? -6.02719  69.96109 16.54303  1.000 20.32663 ? 44  SER B O   1 
ATOM   2080 C CB  . SER B 1 44  ? -4.74198  71.95260 18.76489  1.000 18.52336 ? 44  SER B CB  1 
ATOM   2081 O OG  . SER B 1 44  ? -4.56214  73.03300 17.86307  1.000 23.48537 ? 44  SER B OG  1 
ATOM   2082 N N   . ASP B 1 45  ? -4.24521  71.05611 15.70544  1.000 20.43409 ? 45  ASP B N   1 
ATOM   2083 C CA  . ASP B 1 45  ? -4.81718  71.24519 14.37427  1.000 17.47188 ? 45  ASP B CA  1 
ATOM   2084 C C   . ASP B 1 45  ? -4.86093  69.97354 13.53947  1.000 16.17862 ? 45  ASP B C   1 
ATOM   2085 O O   . ASP B 1 45  ? -5.32823  70.02593 12.39769  1.000 17.44009 ? 45  ASP B O   1 
ATOM   2086 C CB  . ASP B 1 45  ? -4.04199  72.32300 13.61332  1.000 17.30128 ? 45  ASP B CB  1 
ATOM   2087 C CG  . ASP B 1 45  ? -3.98116  73.63659 14.36410  1.000 20.54091 ? 45  ASP B CG  1 
ATOM   2088 O OD1 . ASP B 1 45  ? -4.67331  73.76449 15.39183  1.000 22.76746 ? 45  ASP B OD1 1 
ATOM   2089 O OD2 . ASP B 1 45  ? -3.24428  74.54663 13.92862  1.000 22.38536 ? 45  ASP B OD2 1 
ATOM   2090 N N   . LEU B 1 46  ? -4.40101  68.84246 14.06833  1.000 14.65291 ? 46  LEU B N   1 
ATOM   2091 C CA  . LEU B 1 46  ? -4.47763  67.56869 13.36939  1.000 12.60550 ? 46  LEU B CA  1 
ATOM   2092 C C   . LEU B 1 46  ? -5.51675  66.62761 13.96137  1.000 13.99671 ? 46  LEU B C   1 
ATOM   2093 O O   . LEU B 1 46  ? -5.68296  65.51103 13.45504  1.000 12.65806 ? 46  LEU B O   1 
ATOM   2094 C CB  . LEU B 1 46  ? -3.10796  66.87586 13.36861  1.000 12.63831 ? 46  LEU B CB  1 
ATOM   2095 C CG  . LEU B 1 46  ? -1.92499  67.62299 12.74849  1.000 14.40651 ? 46  LEU B CG  1 
ATOM   2096 C CD1 . LEU B 1 46  ? -0.71117  66.71132 12.65546  1.000 11.16614 ? 46  LEU B CD1 1 
ATOM   2097 C CD2 . LEU B 1 46  ? -2.30273  68.17774 11.38190  1.000 14.80823 ? 46  LEU B CD2 1 
ATOM   2098 N N   . GLN B 1 47  ? -6.22623  67.04799 15.01231  1.000 16.59438 ? 47  GLN B N   1 
ATOM   2099 C CA  . GLN B 1 47  ? -7.05602  66.11323 15.76742  1.000 14.73827 ? 47  GLN B CA  1 
ATOM   2100 C C   . GLN B 1 47  ? -8.26369  65.62939 14.96354  1.000 13.12806 ? 47  GLN B C   1 
ATOM   2101 O O   . GLN B 1 47  ? -8.60876  64.44435 15.01972  1.000 13.01546 ? 47  GLN B O   1 
ATOM   2102 C CB  . GLN B 1 47  ? -7.48908  66.76016 17.08261  1.000 15.29086 ? 47  GLN B CB  1 
ATOM   2103 C CG  . GLN B 1 47  ? -6.30891  67.04631 18.00670  1.000 19.39293 ? 47  GLN B CG  1 
ATOM   2104 C CD  . GLN B 1 47  ? -6.72538  67.43972 19.40767  1.000 16.64365 ? 47  GLN B CD  1 
ATOM   2105 O OE1 . GLN B 1 47  ? -6.58719  68.59716 19.80719  1.000 15.12037 ? 47  GLN B OE1 1 
ATOM   2106 N NE2 . GLN B 1 47  ? -7.23600  66.47726 20.16263  1.000 15.65966 ? 47  GLN B NE2 1 
ATOM   2107 N N   . ASP B 1 48  ? -8.91347  66.50956 14.20087  1.000 13.07373 ? 48  ASP B N   1 
ATOM   2108 C CA  . ASP B 1 48  ? -10.09361 66.06065 13.46600  1.000 16.32424 ? 48  ASP B CA  1 
ATOM   2109 C C   . ASP B 1 48  ? -9.75916  65.26148 12.20832  1.000 18.98436 ? 48  ASP B C   1 
ATOM   2110 O O   . ASP B 1 48  ? -10.68035 64.75525 11.55870  1.000 20.85459 ? 48  ASP B O   1 
ATOM   2111 C CB  . ASP B 1 48  ? -11.01666 67.24704 13.12355  1.000 18.66568 ? 48  ASP B CB  1 
ATOM   2112 C CG  . ASP B 1 48  ? -10.41619 68.23020 12.12037  1.000 17.21178 ? 48  ASP B CG  1 
ATOM   2113 O OD1 . ASP B 1 48  ? -9.43208  67.90949 11.42401  1.000 21.82771 ? 48  ASP B OD1 1 
ATOM   2114 O OD2 . ASP B 1 48  ? -10.95975 69.34826 12.01695  1.000 14.99876 ? 48  ASP B OD2 1 
ATOM   2115 N N   . GLY B 1 49  ? -8.47794  65.10387 11.86862  1.000 16.97991 ? 49  GLY B N   1 
ATOM   2116 C CA  . GLY B 1 49  ? -8.07457  64.26299 10.75783  1.000 16.83324 ? 49  GLY B CA  1 
ATOM   2117 C C   . GLY B 1 49  ? -8.15255  64.89864 9.38561   1.000 14.93097 ? 49  GLY B C   1 
ATOM   2118 O O   . GLY B 1 49  ? -7.81208  64.23435 8.39800   1.000 18.44579 ? 49  GLY B O   1 
ATOM   2119 N N   . ARG B 1 50  ? -8.57836  66.15915 9.28633   1.000 15.48163 ? 50  ARG B N   1 
ATOM   2120 C CA  . ARG B 1 50  ? -8.78635  66.78476 7.98297   1.000 16.55148 ? 50  ARG B CA  1 
ATOM   2121 C C   . ARG B 1 50  ? -7.46920  67.21977 7.34708   1.000 18.51430 ? 50  ARG B C   1 
ATOM   2122 O O   . ARG B 1 50  ? -7.18751  66.87172 6.19460   1.000 18.50281 ? 50  ARG B O   1 
ATOM   2123 C CB  . ARG B 1 50  ? -9.73558  67.97792 8.12301   1.000 17.21140 ? 50  ARG B CB  1 
ATOM   2124 C CG  . ARG B 1 50  ? -11.15727 67.58923 8.52208   1.000 18.70249 ? 50  ARG B CG  1 
ATOM   2125 C CD  . ARG B 1 50  ? -11.96184 68.79994 8.97689   1.000 16.38599 ? 50  ARG B CD  1 
ATOM   2126 N NE  . ARG B 1 50  ? -12.12837 69.78461 7.91367   1.000 20.51358 ? 50  ARG B NE  1 
ATOM   2127 C CZ  . ARG B 1 50  ? -12.93427 69.62975 6.87258   1.000 17.32984 ? 50  ARG B CZ  1 
ATOM   2128 N NH1 . ARG B 1 50  ? -13.67059 68.54198 6.72664   1.000 22.52373 ? 50  ARG B NH1 1 
ATOM   2129 N NH2 . ARG B 1 50  ? -13.00296 70.58973 5.95514   1.000 17.62306 ? 50  ARG B NH2 1 
ATOM   2130 N N   . ARG B 1 51  ? -6.65791  67.99287 8.08123   1.000 17.97824 ? 51  ARG B N   1 
ATOM   2131 C CA  . ARG B 1 51  ? -5.39304  68.48599 7.54026   1.000 16.84944 ? 51  ARG B CA  1 
ATOM   2132 C C   . ARG B 1 51  ? -4.38997  67.35961 7.31301   1.000 15.17827 ? 51  ARG B C   1 
ATOM   2133 O O   . ARG B 1 51  ? -3.53821  67.46298 6.42508   1.000 20.43985 ? 51  ARG B O   1 
ATOM   2134 C CB  . ARG B 1 51  ? -4.79147  69.54668 8.46283   1.000 18.48580 ? 51  ARG B CB  1 
ATOM   2135 C CG  . ARG B 1 51  ? -5.68977  70.73996 8.77603   1.000 17.71895 ? 51  ARG B CG  1 
ATOM   2136 C CD  . ARG B 1 51  ? -6.50367  71.21802 7.57633   1.000 18.90205 ? 51  ARG B CD  1 
ATOM   2137 N NE  . ARG B 1 51  ? -5.69502  71.49665 6.39465   1.000 22.58880 ? 51  ARG B NE  1 
ATOM   2138 C CZ  . ARG B 1 51  ? -4.89521  72.54555 6.25036   1.000 19.36374 ? 51  ARG B CZ  1 
ATOM   2139 N NH1 . ARG B 1 51  ? -4.73745  73.43684 7.21618   1.000 18.33712 ? 51  ARG B NH1 1 
ATOM   2140 N NH2 . ARG B 1 51  ? -4.24335  72.70923 5.10288   1.000 19.05948 ? 51  ARG B NH2 1 
ATOM   2141 N N   . LEU B 1 52  ? -4.46554  66.28349 8.09405   1.000 13.00902 ? 52  LEU B N   1 
ATOM   2142 C CA  . LEU B 1 52  ? -3.64357  65.11500 7.79997   1.000 15.84504 ? 52  LEU B CA  1 
ATOM   2143 C C   . LEU B 1 52  ? -3.98781  64.54204 6.43062   1.000 19.69258 ? 52  LEU B C   1 
ATOM   2144 O O   . LEU B 1 52  ? -3.09305  64.20366 5.64362   1.000 15.54732 ? 52  LEU B O   1 
ATOM   2145 C CB  . LEU B 1 52  ? -3.82818  64.05919 8.89147   1.000 15.07689 ? 52  LEU B CB  1 
ATOM   2146 C CG  . LEU B 1 52  ? -3.07624  62.73277 8.76829   1.000 18.20590 ? 52  LEU B CG  1 
ATOM   2147 C CD1 . LEU B 1 52  ? -1.59368  62.97301 8.51035   1.000 16.91694 ? 52  LEU B CD1 1 
ATOM   2148 C CD2 . LEU B 1 52  ? -3.27323  61.89085 10.02108  1.000 18.24500 ? 52  LEU B CD2 1 
ATOM   2149 N N   . LEU B 1 53  ? -5.28500  64.43865 6.12377   1.000 17.57615 ? 53  LEU B N   1 
ATOM   2150 C CA  . LEU B 1 53  ? -5.69887  63.98064 4.80302   1.000 16.82637 ? 53  LEU B CA  1 
ATOM   2151 C C   . LEU B 1 53  ? -5.28567  64.97283 3.72201   1.000 16.47026 ? 53  LEU B C   1 
ATOM   2152 O O   . LEU B 1 53  ? -4.91826  64.56616 2.61900   1.000 18.99650 ? 53  LEU B O   1 
ATOM   2153 C CB  . LEU B 1 53  ? -7.20986  63.73998 4.77300   1.000 18.87490 ? 53  LEU B CB  1 
ATOM   2154 C CG  . LEU B 1 53  ? -7.75793  62.52678 5.53099   1.000 14.54974 ? 53  LEU B CG  1 
ATOM   2155 C CD1 . LEU B 1 53  ? -9.28520  62.47816 5.43158   1.000 14.13936 ? 53  LEU B CD1 1 
ATOM   2156 C CD2 . LEU B 1 53  ? -7.14730  61.23323 5.03185   1.000 12.23362 ? 53  LEU B CD2 1 
ATOM   2157 N N   . ASP B 1 54  ? -5.35454  66.27489 4.01225   1.000 15.29107 ? 54  ASP B N   1 
ATOM   2158 C CA  . ASP B 1 54  ? -4.84941  67.28002 3.07799   1.000 14.52398 ? 54  ASP B CA  1 
ATOM   2159 C C   . ASP B 1 54  ? -3.38296  67.02430 2.74159   1.000 20.09125 ? 54  ASP B C   1 
ATOM   2160 O O   . ASP B 1 54  ? -2.97453  67.05343 1.57061   1.000 19.17913 ? 54  ASP B O   1 
ATOM   2161 C CB  . ASP B 1 54  ? -4.99161  68.67373 3.68994   1.000 14.74524 ? 54  ASP B CB  1 
ATOM   2162 C CG  . ASP B 1 54  ? -6.36349  69.27167 3.49958   1.000 20.78530 ? 54  ASP B CG  1 
ATOM   2163 O OD1 . ASP B 1 54  ? -7.09797  68.83905 2.58550   1.000 24.80324 ? 54  ASP B OD1 1 
ATOM   2164 O OD2 . ASP B 1 54  ? -6.70170  70.19308 4.27152   1.000 20.12899 ? 54  ASP B OD2 1 
ATOM   2165 N N   . LEU B 1 55  ? -2.57513  66.78933 3.77669   1.000 19.06933 ? 55  LEU B N   1 
ATOM   2166 C CA  . LEU B 1 55  ? -1.15010  66.52958 3.60407   1.000 17.53173 ? 55  LEU B CA  1 
ATOM   2167 C C   . LEU B 1 55  ? -0.91065  65.27145 2.77920   1.000 17.65457 ? 55  LEU B C   1 
ATOM   2168 O O   . LEU B 1 55  ? -0.06801  65.25467 1.86976   1.000 15.12446 ? 55  LEU B O   1 
ATOM   2169 C CB  . LEU B 1 55  ? -0.49492  66.41056 4.97817   1.000 17.49428 ? 55  LEU B CB  1 
ATOM   2170 C CG  . LEU B 1 55  ? 0.97141   66.01295 5.03123   1.000 18.31878 ? 55  LEU B CG  1 
ATOM   2171 C CD1 . LEU B 1 55  ? 1.81459   67.08069 4.35089   1.000 18.02181 ? 55  LEU B CD1 1 
ATOM   2172 C CD2 . LEU B 1 55  ? 1.38677   65.80220 6.48343   1.000 16.92571 ? 55  LEU B CD2 1 
ATOM   2173 N N   . LEU B 1 56  ? -1.63533  64.19768 3.09360   1.000 14.83586 ? 56  LEU B N   1 
ATOM   2174 C CA  . LEU B 1 56  ? -1.44874  62.95883 2.35010   1.000 15.52232 ? 56  LEU B CA  1 
ATOM   2175 C C   . LEU B 1 56  ? -1.96615  63.08187 0.91879   1.000 18.43995 ? 56  LEU B C   1 
ATOM   2176 O O   . LEU B 1 56  ? -1.46715  62.39614 0.02122   1.000 17.99457 ? 56  LEU B O   1 
ATOM   2177 C CB  . LEU B 1 56  ? -2.12455  61.80385 3.08147   1.000 16.26306 ? 56  LEU B CB  1 
ATOM   2178 C CG  . LEU B 1 56  ? -1.58548  61.51564 4.48376   1.000 16.35538 ? 56  LEU B CG  1 
ATOM   2179 C CD1 . LEU B 1 56  ? -2.15867  60.21786 5.01016   1.000 16.41111 ? 56  LEU B CD1 1 
ATOM   2180 C CD2 . LEU B 1 56  ? -0.06781  61.46909 4.49279   1.000 16.23783 ? 56  LEU B CD2 1 
ATOM   2181 N N   . GLU B 1 57  ? -2.95413  63.94869 0.68683   1.000 17.13486 ? 57  GLU B N   1 
ATOM   2182 C CA  . GLU B 1 57  ? -3.36543  64.28086 -0.67341  1.000 17.58256 ? 57  GLU B CA  1 
ATOM   2183 C C   . GLU B 1 57  ? -2.21903  64.92914 -1.43500  1.000 17.96894 ? 57  GLU B C   1 
ATOM   2184 O O   . GLU B 1 57  ? -1.90565  64.54140 -2.56575  1.000 21.09588 ? 57  GLU B O   1 
ATOM   2185 C CB  . GLU B 1 57  ? -4.57102  65.22336 -0.64276  1.000 18.29991 ? 57  GLU B CB  1 
ATOM   2186 C CG  . GLU B 1 57  ? -5.92005  64.55138 -0.45951  1.000 17.63525 ? 57  GLU B CG  1 
ATOM   2187 C CD  . GLU B 1 57  ? -7.07794  65.51711 -0.64684  1.000 16.78628 ? 57  GLU B CD  1 
ATOM   2188 O OE1 . GLU B 1 57  ? -6.83291  66.72923 -0.80351  1.000 17.24222 ? 57  GLU B OE1 1 
ATOM   2189 O OE2 . GLU B 1 57  ? -8.23751  65.06306 -0.63416  1.000 22.17458 ? 57  GLU B OE2 1 
ATOM   2190 N N   . GLY B 1 58  ? -1.59109  65.93519 -0.82683  1.000 16.29290 ? 58  GLY B N   1 
ATOM   2191 C CA  . GLY B 1 58  ? -0.45305  66.57768 -1.46661  1.000 19.82926 ? 58  GLY B CA  1 
ATOM   2192 C C   . GLY B 1 58  ? 0.69256   65.62045 -1.75109  1.000 20.04276 ? 58  GLY B C   1 
ATOM   2193 O O   . GLY B 1 58  ? 1.31222   65.67912 -2.81749  1.000 21.12114 ? 58  GLY B O   1 
ATOM   2194 N N   . LEU B 1 59  ? 0.98152   64.71664 -0.80955  1.000 17.83343 ? 59  LEU B N   1 
ATOM   2195 C CA  . LEU B 1 59  ? 2.13715   63.83107 -0.95438  1.000 19.08947 ? 59  LEU B CA  1 
ATOM   2196 C C   . LEU B 1 59  ? 1.87721   62.68848 -1.92984  1.000 20.79158 ? 59  LEU B C   1 
ATOM   2197 O O   . LEU B 1 59  ? 2.78065   62.29620 -2.67805  1.000 19.10680 ? 59  LEU B O   1 
ATOM   2198 C CB  . LEU B 1 59  ? 2.55204   63.26399 0.40458   1.000 15.89376 ? 59  LEU B CB  1 
ATOM   2199 C CG  . LEU B 1 59  ? 2.97892   64.26904 1.46831   1.000 14.26305 ? 59  LEU B CG  1 
ATOM   2200 C CD1 . LEU B 1 59  ? 3.14172   63.56879 2.79897   1.000 14.62952 ? 59  LEU B CD1 1 
ATOM   2201 C CD2 . LEU B 1 59  ? 4.27623   64.95246 1.06210   1.000 18.15014 ? 59  LEU B CD2 1 
ATOM   2202 N N   . THR B 1 60  ? 0.67244   62.11493 -1.91850  1.000 19.42285 ? 60  THR B N   1 
ATOM   2203 C CA  . THR B 1 60  ? 0.36567   60.99902 -2.80365  1.000 19.00115 ? 60  THR B CA  1 
ATOM   2204 C C   . THR B 1 60  ? -0.23101  61.42790 -4.13940  1.000 17.38115 ? 60  THR B C   1 
ATOM   2205 O O   . THR B 1 60  ? -0.24478  60.62295 -5.07829  1.000 17.15681 ? 60  THR B O   1 
ATOM   2206 C CB  . THR B 1 60  ? -0.60035  60.02367 -2.12153  1.000 20.41320 ? 60  THR B CB  1 
ATOM   2207 O OG1 . THR B 1 60  ? -1.85534  60.67825 -1.88354  1.000 18.55343 ? 60  THR B OG1 1 
ATOM   2208 C CG2 . THR B 1 60  ? -0.01941  59.53636 -0.80453  1.000 18.68358 ? 60  THR B CG2 1 
ATOM   2209 N N   . GLY B 1 61  ? -0.72221  62.66122 -4.25106  1.000 15.53750 ? 61  GLY B N   1 
ATOM   2210 C CA  . GLY B 1 61  ? -1.44056  63.04704 -5.44884  1.000 16.78807 ? 61  GLY B CA  1 
ATOM   2211 C C   . GLY B 1 61  ? -2.80752  62.41753 -5.58884  1.000 19.54489 ? 61  GLY B C   1 
ATOM   2212 O O   . GLY B 1 61  ? -3.43484  62.56109 -6.64354  1.000 16.78519 ? 61  GLY B O   1 
ATOM   2213 N N   . GLN B 1 62  ? -3.28560  61.72784 -4.55287  1.000 17.80138 ? 62  GLN B N   1 
ATOM   2214 C CA  . GLN B 1 62  ? -4.57103  61.04560 -4.55277  1.000 15.77999 ? 62  GLN B CA  1 
ATOM   2215 C C   . GLN B 1 62  ? -5.60914  61.92071 -3.85893  1.000 18.65120 ? 62  GLN B C   1 
ATOM   2216 O O   . GLN B 1 62  ? -5.29279  62.62712 -2.89764  1.000 17.77498 ? 62  GLN B O   1 
ATOM   2217 C CB  . GLN B 1 62  ? -4.45539  59.70952 -3.81468  1.000 14.33573 ? 62  GLN B CB  1 
ATOM   2218 C CG  . GLN B 1 62  ? -4.43592  58.47030 -4.67750  1.000 17.56260 ? 62  GLN B CG  1 
ATOM   2219 C CD  . GLN B 1 62  ? -3.65914  57.32717 -4.04483  1.000 24.52324 ? 62  GLN B CD  1 
ATOM   2220 O OE1 . GLN B 1 62  ? -3.40325  57.32867 -2.83927  1.000 23.28433 ? 62  GLN B OE1 1 
ATOM   2221 N NE2 . GLN B 1 62  ? -3.28732  56.33781 -4.85642  1.000 19.75960 ? 62  GLN B NE2 1 
ATOM   2222 N N   . LYS B 1 63  ? -6.84834  61.88077 -4.34971  1.000 20.42449 ? 63  LYS B N   1 
ATOM   2223 C CA  . LYS B 1 63  ? -7.95399  62.53728 -3.65701  1.000 20.48272 ? 63  LYS B CA  1 
ATOM   2224 C C   . LYS B 1 63  ? -8.40905  61.67262 -2.48650  1.000 16.83315 ? 63  LYS B C   1 
ATOM   2225 O O   . LYS B 1 63  ? -8.69807  60.48229 -2.65593  1.000 14.67637 ? 63  LYS B O   1 
ATOM   2226 C CB  . LYS B 1 63  ? -9.11729  62.81174 -4.61075  1.000 20.66318 ? 63  LYS B CB  1 
ATOM   2227 C CG  . LYS B 1 63  ? -10.40877 63.21479 -3.91874  1.000 15.69023 ? 63  LYS B CG  1 
ATOM   2228 C CD  . LYS B 1 63  ? -10.64469 64.70787 -4.01012  1.000 17.41452 ? 63  LYS B CD  1 
ATOM   2229 N N   . LEU B 1 64  ? -8.46602  62.27467 -1.29827  1.000 20.54825 ? 64  LEU B N   1 
ATOM   2230 C CA  . LEU B 1 64  ? -8.84930  61.58689 -0.06439  1.000 20.29331 ? 64  LEU B CA  1 
ATOM   2231 C C   . LEU B 1 64  ? -9.99484  62.35418 0.58013   1.000 19.62916 ? 64  LEU B C   1 
ATOM   2232 O O   . LEU B 1 64  ? -9.76890  63.27025 1.38412   1.000 20.46214 ? 64  LEU B O   1 
ATOM   2233 C CB  . LEU B 1 64  ? -7.66354  61.46781 0.88852   1.000 17.44598 ? 64  LEU B CB  1 
ATOM   2234 C CG  . LEU B 1 64  ? -6.39490  60.86558 0.28814   1.000 17.80597 ? 64  LEU B CG  1 
ATOM   2235 C CD1 . LEU B 1 64  ? -5.18882  61.21894 1.14273   1.000 19.10255 ? 64  LEU B CD1 1 
ATOM   2236 C CD2 . LEU B 1 64  ? -6.54309  59.36346 0.15455   1.000 17.40255 ? 64  LEU B CD2 1 
ATOM   2237 N N   . PRO B 1 65  ? -11.23730 62.01689 0.24357   1.000 16.66156 ? 65  PRO B N   1 
ATOM   2238 C CA  . PRO B 1 65  ? -12.37194 62.80757 0.73435   1.000 20.19258 ? 65  PRO B CA  1 
ATOM   2239 C C   . PRO B 1 65  ? -12.51323 62.72028 2.24751   1.000 16.21241 ? 65  PRO B C   1 
ATOM   2240 O O   . PRO B 1 65  ? -12.22145 61.69561 2.87078   1.000 15.64456 ? 65  PRO B O   1 
ATOM   2241 C CB  . PRO B 1 65  ? -13.58270 62.19471 0.02015   1.000 21.39729 ? 65  PRO B CB  1 
ATOM   2242 C CG  . PRO B 1 65  ? -13.09884 60.96518 -0.67733  1.000 24.16311 ? 65  PRO B CG  1 
ATOM   2243 C CD  . PRO B 1 65  ? -11.64723 60.76520 -0.40974  1.000 16.52326 ? 65  PRO B CD  1 
ATOM   2244 N N   . LYS B 1 66  ? -12.95465 63.82852 2.83357   1.000 20.17886 ? 66  LYS B N   1 
ATOM   2245 C CA  . LYS B 1 66  ? -13.10138 63.96335 4.27580   1.000 22.32343 ? 66  LYS B CA  1 
ATOM   2246 C C   . LYS B 1 66  ? -14.51748 63.61781 4.73363   1.000 25.44315 ? 66  LYS B C   1 
ATOM   2247 O O   . LYS B 1 66  ? -15.48316 63.67347 3.96620   1.000 22.08792 ? 66  LYS B O   1 
ATOM   2248 C CB  . LYS B 1 66  ? -12.76090 65.38428 4.73048   1.000 17.16581 ? 66  LYS B CB  1 
ATOM   2249 C CG  . LYS B 1 66  ? -11.51408 65.98539 4.11380   1.000 18.45656 ? 66  LYS B CG  1 
ATOM   2250 C CD  . LYS B 1 66  ? -11.18404 67.29889 4.79699   1.000 18.00646 ? 66  LYS B CD  1 
ATOM   2251 C CE  . LYS B 1 66  ? -9.87678  67.89176 4.29540   1.000 23.37971 ? 66  LYS B CE  1 
ATOM   2252 N NZ  . LYS B 1 66  ? -10.04206 68.58960 2.99438   1.000 27.45077 ? 66  LYS B NZ  1 
ATOM   2253 N N   . GLU B 1 67  ? -14.62101 63.24481 6.00804   1.000 23.60580 ? 67  GLU B N   1 
ATOM   2254 C CA  . GLU B 1 67  ? -15.91860 63.08438 6.64605   1.000 22.70674 ? 67  GLU B CA  1 
ATOM   2255 C C   . GLU B 1 67  ? -16.57421 64.45219 6.81714   1.000 24.18958 ? 67  GLU B C   1 
ATOM   2256 O O   . GLU B 1 67  ? -15.90046 65.46770 7.02180   1.000 21.91927 ? 67  GLU B O   1 
ATOM   2257 C CB  . GLU B 1 67  ? -15.76618 62.41110 8.01290   1.000 22.31175 ? 67  GLU B CB  1 
ATOM   2258 C CG  . GLU B 1 67  ? -15.34957 60.95947 7.96998   1.000 19.77690 ? 67  GLU B CG  1 
ATOM   2259 C CD  . GLU B 1 67  ? -16.53045 60.01587 7.90036   1.000 22.41543 ? 67  GLU B CD  1 
ATOM   2260 O OE1 . GLU B 1 67  ? -17.61805 60.38867 8.38277   1.000 31.49484 ? 67  GLU B OE1 1 
ATOM   2261 O OE2 . GLU B 1 67  ? -16.37424 58.89925 7.36880   1.000 21.73083 ? 67  GLU B OE2 1 
ATOM   2262 N N   . LYS B 1 68  ? -17.90521 64.47961 6.73322   1.000 23.45572 ? 68  LYS B N   1 
ATOM   2263 C CA  . LYS B 1 68  ? -18.60301 65.74929 6.90045   1.000 23.52541 ? 68  LYS B CA  1 
ATOM   2264 C C   . LYS B 1 68  ? -18.90681 66.07047 8.36017   1.000 24.24729 ? 68  LYS B C   1 
ATOM   2265 O O   . LYS B 1 68  ? -18.78148 67.22888 8.77791   1.000 20.16639 ? 68  LYS B O   1 
ATOM   2266 C CB  . LYS B 1 68  ? -19.90241 65.75221 6.09715   1.000 20.21736 ? 68  LYS B CB  1 
ATOM   2267 C CG  . LYS B 1 68  ? -20.49204 67.13190 6.00237   1.000 20.90814 ? 68  LYS B CG  1 
ATOM   2268 C CD  . LYS B 1 68  ? -21.83819 67.13135 5.32495   1.000 25.92763 ? 68  LYS B CD  1 
ATOM   2269 C CE  . LYS B 1 68  ? -22.09076 68.48922 4.70927   1.000 19.02781 ? 68  LYS B CE  1 
ATOM   2270 N NZ  . LYS B 1 68  ? -23.45652 68.58264 4.14830   1.000 16.60619 ? 68  LYS B NZ  1 
ATOM   2271 N N   . GLY B 1 69  ? -19.29756 65.06488 9.13896   1.000 25.12098 ? 69  GLY B N   1 
ATOM   2272 C CA  . GLY B 1 69  ? -19.63610 65.28956 10.52942  1.000 27.36921 ? 69  GLY B CA  1 
ATOM   2273 C C   . GLY B 1 69  ? -18.45976 65.78941 11.34846  1.000 31.76678 ? 69  GLY B C   1 
ATOM   2274 O O   . GLY B 1 69  ? -17.28953 65.63001 10.99211  1.000 30.21077 ? 69  GLY B O   1 
ATOM   2275 N N   . SER B 1 70  ? -18.79494 66.43616 12.46710  1.000 32.18914 ? 70  SER B N   1 
ATOM   2276 C CA  . SER B 1 70  ? -17.81353 67.04852 13.35222  1.000 33.24011 ? 70  SER B CA  1 
ATOM   2277 C C   . SER B 1 70  ? -17.69721 66.32942 14.69536  1.000 29.62637 ? 70  SER B C   1 
ATOM   2278 O O   . SER B 1 70  ? -17.22368 66.92220 15.66956  1.000 31.62208 ? 70  SER B O   1 
ATOM   2279 C CB  . SER B 1 70  ? -18.15206 68.52453 13.56589  1.000 29.97095 ? 70  SER B CB  1 
ATOM   2280 O OG  . SER B 1 70  ? -18.45239 69.15580 12.33229  1.000 28.67393 ? 70  SER B OG  1 
ATOM   2281 N N   . THR B 1 71  ? -18.11283 65.06899 14.77157  1.000 26.17417 ? 71  THR B N   1 
ATOM   2282 C CA  . THR B 1 71  ? -18.03570 64.31213 16.01012  1.000 29.34947 ? 71  THR B CA  1 
ATOM   2283 C C   . THR B 1 71  ? -16.74965 63.49022 16.04088  1.000 27.33729 ? 71  THR B C   1 
ATOM   2284 O O   . THR B 1 71  ? -15.98083 63.45431 15.07910  1.000 30.06365 ? 71  THR B O   1 
ATOM   2285 C CB  . THR B 1 71  ? -19.25751 63.40769 16.17627  1.000 30.58634 ? 71  THR B CB  1 
ATOM   2286 O OG1 . THR B 1 71  ? -19.14078 62.27887 15.30083  1.000 27.19405 ? 71  THR B OG1 1 
ATOM   2287 C CG2 . THR B 1 71  ? -20.52902 64.17004 15.85957  1.000 28.29948 ? 71  THR B CG2 1 
ATOM   2288 N N   . ARG B 1 72  ? -16.52576 62.79808 17.16100  1.000 28.28305 ? 72  ARG B N   1 
ATOM   2289 C CA  . ARG B 1 72  ? -15.29365 62.03033 17.30915  1.000 23.72291 ? 72  ARG B CA  1 
ATOM   2290 C C   . ARG B 1 72  ? -15.26709 60.83319 16.36842  1.000 24.68872 ? 72  ARG B C   1 
ATOM   2291 O O   . ARG B 1 72  ? -14.18820 60.41404 15.93731  1.000 21.92238 ? 72  ARG B O   1 
ATOM   2292 C CB  . ARG B 1 72  ? -15.11206 61.57730 18.76177  1.000 20.55001 ? 72  ARG B CB  1 
ATOM   2293 C CG  . ARG B 1 72  ? -14.30237 60.29550 18.90864  1.000 18.79603 ? 72  ARG B CG  1 
ATOM   2294 C CD  . ARG B 1 72  ? -14.53425 59.57850 20.22525  1.000 22.92350 ? 72  ARG B CD  1 
ATOM   2295 N NE  . ARG B 1 72  ? -13.49824 58.57745 20.46507  1.000 23.67367 ? 72  ARG B NE  1 
ATOM   2296 C CZ  . ARG B 1 72  ? -12.24508 58.86073 20.79775  1.000 22.54561 ? 72  ARG B CZ  1 
ATOM   2297 N NH1 . ARG B 1 72  ? -11.83792 60.11042 20.96280  1.000 21.19756 ? 72  ARG B NH1 1 
ATOM   2298 N NH2 . ARG B 1 72  ? -11.37515 57.86647 20.95704  1.000 20.59288 ? 72  ARG B NH2 1 
ATOM   2299 N N   . VAL B 1 73  ? -16.43181 60.26747 16.03911  1.000 24.38181 ? 73  VAL B N   1 
ATOM   2300 C CA  . VAL B 1 73  ? -16.45255 59.15299 15.09729  1.000 20.35439 ? 73  VAL B CA  1 
ATOM   2301 C C   . VAL B 1 73  ? -16.00873 59.62246 13.71902  1.000 21.25977 ? 73  VAL B C   1 
ATOM   2302 O O   . VAL B 1 73  ? -15.32292 58.89309 12.99636  1.000 21.32247 ? 73  VAL B O   1 
ATOM   2303 C CB  . VAL B 1 73  ? -17.85073 58.50969 15.04832  1.000 26.69910 ? 73  VAL B CB  1 
ATOM   2304 N N   . HIS B 1 74  ? -16.34813 60.85769 13.34989  1.000 22.88022 ? 74  HIS B N   1 
ATOM   2305 C CA  . HIS B 1 74  ? -15.95025 61.37792 12.04656  1.000 25.41681 ? 74  HIS B CA  1 
ATOM   2306 C C   . HIS B 1 74  ? -14.45418 61.67649 11.99997  1.000 22.05672 ? 74  HIS B C   1 
ATOM   2307 O O   . HIS B 1 74  ? -13.78705 61.38495 10.99751  1.000 22.88137 ? 74  HIS B O   1 
ATOM   2308 C CB  . HIS B 1 74  ? -16.77807 62.61897 11.72386  1.000 25.93989 ? 74  HIS B CB  1 
ATOM   2309 C CG  . HIS B 1 74  ? -18.24986 62.34930 11.64783  1.000 28.28437 ? 74  HIS B CG  1 
ATOM   2310 N ND1 . HIS B 1 74  ? -19.15255 62.87997 12.54426  1.000 29.63555 ? 74  HIS B ND1 1 
ATOM   2311 C CD2 . HIS B 1 74  ? -18.97408 61.59331 10.78920  1.000 25.26425 ? 74  HIS B CD2 1 
ATOM   2312 C CE1 . HIS B 1 74  ? -20.36988 62.46694 12.23869  1.000 28.50631 ? 74  HIS B CE1 1 
ATOM   2313 N NE2 . HIS B 1 74  ? -20.28903 61.68567 11.17682  1.000 31.52678 ? 74  HIS B NE2 1 
ATOM   2314 N N   . ALA B 1 75  ? -13.90966 62.25206 13.07654  1.000 20.86100 ? 75  ALA B N   1 
ATOM   2315 C CA  . ALA B 1 75  ? -12.46303 62.43163 13.17362  1.000 23.43073 ? 75  ALA B CA  1 
ATOM   2316 C C   . ALA B 1 75  ? -11.73413 61.09457 13.14298  1.000 20.01992 ? 75  ALA B C   1 
ATOM   2317 O O   . ALA B 1 75  ? -10.69374 60.95995 12.48661  1.000 22.51416 ? 75  ALA B O   1 
ATOM   2318 C CB  . ALA B 1 75  ? -12.10969 63.19538 14.44898  1.000 20.51841 ? 75  ALA B CB  1 
ATOM   2319 N N   . LEU B 1 76  ? -12.25713 60.09616 13.85694  1.000 16.76359 ? 76  LEU B N   1 
ATOM   2320 C CA  . LEU B 1 76  ? -11.62452 58.78590 13.85946  1.000 17.63489 ? 76  LEU B CA  1 
ATOM   2321 C C   . LEU B 1 76  ? -11.68003 58.14845 12.48550  1.000 22.40025 ? 76  LEU B C   1 
ATOM   2322 O O   . LEU B 1 76  ? -10.74807 57.44198 12.10036  1.000 18.37129 ? 76  LEU B O   1 
ATOM   2323 C CB  . LEU B 1 76  ? -12.28122 57.86609 14.88896  1.000 20.98936 ? 76  LEU B CB  1 
ATOM   2324 C CG  . LEU B 1 76  ? -11.82779 57.98298 16.34443  1.000 20.89173 ? 76  LEU B CG  1 
ATOM   2325 C CD1 . LEU B 1 76  ? -12.79034 57.24508 17.26380  1.000 18.92975 ? 76  LEU B CD1 1 
ATOM   2326 C CD2 . LEU B 1 76  ? -10.41811 57.44533 16.50458  1.000 17.93048 ? 76  LEU B CD2 1 
ATOM   2327 N N   . ASN B 1 77  ? -12.75746 58.38869 11.73449  1.000 22.89196 ? 77  ASN B N   1 
ATOM   2328 C CA  . ASN B 1 77  ? -12.84076 57.87492 10.37233  1.000 20.08604 ? 77  ASN B CA  1 
ATOM   2329 C C   . ASN B 1 77  ? -11.81843 58.55388 9.46190   1.000 16.56048 ? 77  ASN B C   1 
ATOM   2330 O O   . ASN B 1 77  ? -11.14555 57.88467 8.66492   1.000 20.04778 ? 77  ASN B O   1 
ATOM   2331 C CB  . ASN B 1 77  ? -14.26223 58.06895 9.84597   1.000 21.91175 ? 77  ASN B CB  1 
ATOM   2332 C CG  . ASN B 1 77  ? -15.22902 57.01448 10.36522  1.000 21.41939 ? 77  ASN B CG  1 
ATOM   2333 O OD1 . ASN B 1 77  ? -14.88739 56.20876 11.23198  1.000 23.03056 ? 77  ASN B OD1 1 
ATOM   2334 N ND2 . ASN B 1 77  ? -16.44738 57.02294 9.83872   1.000 23.26756 ? 77  ASN B ND2 1 
ATOM   2335 N N   . ASN B 1 78  ? -11.68692 59.87995 9.56980   1.000 15.38324 ? 78  ASN B N   1 
ATOM   2336 C CA  . ASN B 1 78  ? -10.65695 60.59520 8.81526   1.000 16.81926 ? 78  ASN B CA  1 
ATOM   2337 C C   . ASN B 1 78  ? -9.26848  60.02881 9.10566   1.000 20.21124 ? 78  ASN B C   1 
ATOM   2338 O O   . ASN B 1 78  ? -8.48792  59.73273 8.18611   1.000 19.77381 ? 78  ASN B O   1 
ATOM   2339 C CB  . ASN B 1 78  ? -10.69325 62.08195 9.16587   1.000 16.70071 ? 78  ASN B CB  1 
ATOM   2340 C CG  . ASN B 1 78  ? -11.77253 62.83687 8.42781   1.000 16.56604 ? 78  ASN B CG  1 
ATOM   2341 O OD1 . ASN B 1 78  ? -12.48679 62.28137 7.59528   1.000 17.78838 ? 78  ASN B OD1 1 
ATOM   2342 N ND2 . ASN B 1 78  ? -11.89687 64.11821 8.73301   1.000 16.26629 ? 78  ASN B ND2 1 
ATOM   2343 N N   . VAL B 1 79  ? -8.94567  59.86445 10.39080  1.000 20.25708 ? 79  VAL B N   1 
ATOM   2344 C CA  . VAL B 1 79  ? -7.61942  59.38186 10.75993  1.000 18.98388 ? 79  VAL B CA  1 
ATOM   2345 C C   . VAL B 1 79  ? -7.44021  57.92213 10.35388  1.000 19.00065 ? 79  VAL B C   1 
ATOM   2346 O O   . VAL B 1 79  ? -6.33327  57.50695 9.99222   1.000 21.86892 ? 79  VAL B O   1 
ATOM   2347 C CB  . VAL B 1 79  ? -7.37168  59.61195 12.26260  1.000 16.61798 ? 79  VAL B CB  1 
ATOM   2348 C CG1 . VAL B 1 79  ? -5.99818  59.11545 12.66071  1.000 20.08405 ? 79  VAL B CG1 1 
ATOM   2349 C CG2 . VAL B 1 79  ? -7.50236  61.09418 12.58900  1.000 16.03911 ? 79  VAL B CG2 1 
ATOM   2350 N N   . ASN B 1 80  ? -8.51282  57.12503 10.38693  1.000 19.41949 ? 80  ASN B N   1 
ATOM   2351 C CA  . ASN B 1 80  ? -8.44346  55.75012 9.90482   1.000 17.94174 ? 80  ASN B CA  1 
ATOM   2352 C C   . ASN B 1 80  ? -8.08502  55.70851 8.42697   1.000 19.73711 ? 80  ASN B C   1 
ATOM   2353 O O   . ASN B 1 80  ? -7.25821  54.89291 7.99979   1.000 17.35781 ? 80  ASN B O   1 
ATOM   2354 C CB  . ASN B 1 80  ? -9.78711  55.05209 10.12524  1.000 20.82683 ? 80  ASN B CB  1 
ATOM   2355 C CG  . ASN B 1 80  ? -9.95446  54.52287 11.53182  1.000 26.99002 ? 80  ASN B CG  1 
ATOM   2356 O OD1 . ASN B 1 80  ? -9.05653  54.63688 12.36499  1.000 26.13114 ? 80  ASN B OD1 1 
ATOM   2357 N ND2 . ASN B 1 80  ? -11.12080 53.94417 11.80761  1.000 26.19717 ? 80  ASN B ND2 1 
ATOM   2358 N N   . LYS B 1 81  ? -8.70377  56.58289 7.63110   1.000 18.05473 ? 81  LYS B N   1 
ATOM   2359 C CA  . LYS B 1 81  ? -8.36924  56.65516 6.21298   1.000 20.20718 ? 81  LYS B CA  1 
ATOM   2360 C C   . LYS B 1 81  ? -6.90796  57.03855 6.01853   1.000 19.15675 ? 81  LYS B C   1 
ATOM   2361 O O   . LYS B 1 81  ? -6.19693  56.43333 5.20443   1.000 22.93131 ? 81  LYS B O   1 
ATOM   2362 C CB  . LYS B 1 81  ? -9.28434  57.65371 5.50390   1.000 18.31503 ? 81  LYS B CB  1 
ATOM   2363 C CG  . LYS B 1 81  ? -9.05482  57.73795 4.00056   1.000 14.79357 ? 81  LYS B CG  1 
ATOM   2364 C CD  . LYS B 1 81  ? -9.99489  58.74071 3.35386   1.000 18.94923 ? 81  LYS B CD  1 
ATOM   2365 C CE  . LYS B 1 81  ? -11.24253 58.06059 2.81036   1.000 21.22680 ? 81  LYS B CE  1 
ATOM   2366 N N   . ALA B 1 82  ? -6.44345  58.04660 6.76545   1.000 18.74674 ? 82  ALA B N   1 
ATOM   2367 C CA  . ALA B 1 82  ? -5.04794  58.47287 6.65241   1.000 18.40237 ? 82  ALA B CA  1 
ATOM   2368 C C   . ALA B 1 82  ? -4.08511  57.34074 7.00361   1.000 18.48871 ? 82  ALA B C   1 
ATOM   2369 O O   . ALA B 1 82  ? -3.10587  57.09624 6.28574   1.000 18.90003 ? 82  ALA B O   1 
ATOM   2370 C CB  . ALA B 1 82  ? -4.79556  59.69174 7.54040   1.000 16.82160 ? 82  ALA B CB  1 
ATOM   2371 N N   . LEU B 1 83  ? -4.35577  56.62631 8.09972   1.000 17.49342 ? 83  LEU B N   1 
ATOM   2372 C CA  . LEU B 1 83  ? -3.48233  55.53098 8.50376   1.000 16.52220 ? 83  LEU B CA  1 
ATOM   2373 C C   . LEU B 1 83  ? -3.51667  54.38943 7.49850   1.000 18.40010 ? 83  LEU B C   1 
ATOM   2374 O O   . LEU B 1 83  ? -2.49562  53.72794 7.28271   1.000 18.32220 ? 83  LEU B O   1 
ATOM   2375 C CB  . LEU B 1 83  ? -3.86362  55.01879 9.89589   1.000 19.67981 ? 83  LEU B CB  1 
ATOM   2376 C CG  . LEU B 1 83  ? -3.73702  55.96248 11.09774  1.000 23.28375 ? 83  LEU B CG  1 
ATOM   2377 C CD1 . LEU B 1 83  ? -4.13998  55.24180 12.37556  1.000 21.65423 ? 83  LEU B CD1 1 
ATOM   2378 C CD2 . LEU B 1 83  ? -2.33236  56.52949 11.22123  1.000 20.09170 ? 83  LEU B CD2 1 
ATOM   2379 N N   . ARG B 1 84  ? -4.67391  54.13125 6.88431   1.000 17.67407 ? 84  ARG B N   1 
ATOM   2380 C CA  . ARG B 1 84  ? -4.73053  53.11081 5.84171   1.000 19.21189 ? 84  ARG B CA  1 
ATOM   2381 C C   . ARG B 1 84  ? -3.89679  53.51627 4.63272   1.000 17.80101 ? 84  ARG B C   1 
ATOM   2382 O O   . ARG B 1 84  ? -3.22442  52.67527 4.03060   1.000 22.15185 ? 84  ARG B O   1 
ATOM   2383 C CB  . ARG B 1 84  ? -6.18104  52.84333 5.43300   1.000 18.45150 ? 84  ARG B CB  1 
ATOM   2384 N N   . VAL B 1 85  ? -3.92210  54.79968 4.26734   1.000 16.09640 ? 85  VAL B N   1 
ATOM   2385 C CA  . VAL B 1 85  ? -3.08745  55.27089 3.16169   1.000 18.23421 ? 85  VAL B CA  1 
ATOM   2386 C C   . VAL B 1 85  ? -1.60765  55.10597 3.50218   1.000 20.60700 ? 85  VAL B C   1 
ATOM   2387 O O   . VAL B 1 85  ? -0.80489  54.64435 2.67540   1.000 20.16239 ? 85  VAL B O   1 
ATOM   2388 C CB  . VAL B 1 85  ? -3.43325  56.73159 2.81655   1.000 17.73749 ? 85  VAL B CB  1 
ATOM   2389 C CG1 . VAL B 1 85  ? -2.43763  57.29757 1.80668   1.000 17.73481 ? 85  VAL B CG1 1 
ATOM   2390 C CG2 . VAL B 1 85  ? -4.85515  56.82744 2.27442   1.000 16.95955 ? 85  VAL B CG2 1 
ATOM   2391 N N   . LEU B 1 86  ? -1.22604  55.47507 4.72759   1.000 18.64370 ? 86  LEU B N   1 
ATOM   2392 C CA  . LEU B 1 86  ? 0.15672   55.30065 5.16486   1.000 16.75977 ? 86  LEU B CA  1 
ATOM   2393 C C   . LEU B 1 86  ? 0.57353   53.83482 5.10328   1.000 19.89412 ? 86  LEU B C   1 
ATOM   2394 O O   . LEU B 1 86  ? 1.65463   53.50695 4.60258   1.000 24.36171 ? 86  LEU B O   1 
ATOM   2395 C CB  . LEU B 1 86  ? 0.33214   55.86125 6.57518   1.000 15.45220 ? 86  LEU B CB  1 
ATOM   2396 C CG  . LEU B 1 86  ? 0.11661   57.37268 6.65771   1.000 16.31193 ? 86  LEU B CG  1 
ATOM   2397 C CD1 . LEU B 1 86  ? 0.31038   57.88358 8.07380   1.000 18.02527 ? 86  LEU B CD1 1 
ATOM   2398 C CD2 . LEU B 1 86  ? 1.04768   58.08743 5.69814   1.000 17.62897 ? 86  LEU B CD2 1 
ATOM   2399 N N   . GLN B 1 87  ? -0.27622  52.93379 5.60501   1.000 19.68789 ? 87  GLN B N   1 
ATOM   2400 C CA  . GLN B 1 87  ? 0.02858   51.50700 5.53758   1.000 18.80911 ? 87  GLN B CA  1 
ATOM   2401 C C   . GLN B 1 87  ? 0.14021   51.03570 4.09174   1.000 25.03708 ? 87  GLN B C   1 
ATOM   2402 O O   . GLN B 1 87  ? 0.96184   50.16693 3.77459   1.000 24.80514 ? 87  GLN B O   1 
ATOM   2403 C CB  . GLN B 1 87  ? -1.03970  50.70394 6.28189   1.000 19.55339 ? 87  GLN B CB  1 
ATOM   2404 N N   . ASN B 1 88  ? -0.68732  51.59287 3.20193   1.000 25.68952 ? 88  ASN B N   1 
ATOM   2405 C CA  . ASN B 1 88  ? -0.60803  51.25791 1.78346   1.000 23.81318 ? 88  ASN B CA  1 
ATOM   2406 C C   . ASN B 1 88  ? 0.70476   51.72375 1.16437   1.000 26.05158 ? 88  ASN B C   1 
ATOM   2407 O O   . ASN B 1 88  ? 1.18546   51.11700 0.19922   1.000 28.80874 ? 88  ASN B O   1 
ATOM   2408 C CB  . ASN B 1 88  ? -1.77478  51.90075 1.03314   1.000 22.60227 ? 88  ASN B CB  1 
ATOM   2409 C CG  . ASN B 1 88  ? -3.02983  51.06263 1.07129   1.000 23.23086 ? 88  ASN B CG  1 
ATOM   2410 O OD1 . ASN B 1 88  ? -3.02578  49.93310 1.56062   1.000 31.70486 ? 88  ASN B OD1 1 
ATOM   2411 N ND2 . ASN B 1 88  ? -4.11865  51.61349 0.55093   1.000 23.90048 ? 88  ASN B ND2 1 
ATOM   2412 N N   . ASN B 1 89  ? 1.28939   52.79841 1.69195   1.000 22.81486 ? 89  ASN B N   1 
ATOM   2413 C CA  . ASN B 1 89  ? 2.57777   53.29411 1.22832   1.000 21.99293 ? 89  ASN B CA  1 
ATOM   2414 C C   . ASN B 1 89  ? 3.75761   52.69340 1.98404   1.000 23.53650 ? 89  ASN B C   1 
ATOM   2415 O O   . ASN B 1 89  ? 4.87162   53.22296 1.88844   1.000 23.45082 ? 89  ASN B O   1 
ATOM   2416 C CB  . ASN B 1 89  ? 2.61288   54.81930 1.31474   1.000 17.71934 ? 89  ASN B CB  1 
ATOM   2417 C CG  . ASN B 1 89  ? 1.73869   55.47211 0.26931   1.000 22.90508 ? 89  ASN B CG  1 
ATOM   2418 O OD1 . ASN B 1 89  ? 2.00526   55.36820 -0.92734  1.000 24.11494 ? 89  ASN B OD1 1 
ATOM   2419 N ND2 . ASN B 1 89  ? 0.67974   56.13936 0.71177   1.000 23.46385 ? 89  ASN B ND2 1 
ATOM   2420 N N   . ASN B 1 90  ? 3.53794   51.60610 2.72703   1.000 24.35784 ? 90  ASN B N   1 
ATOM   2421 C CA  . ASN B 1 90  ? 4.58319   50.94868 3.51702   1.000 27.42604 ? 90  ASN B CA  1 
ATOM   2422 C C   . ASN B 1 90  ? 5.25655   51.91825 4.48888   1.000 25.92436 ? 90  ASN B C   1 
ATOM   2423 O O   . ASN B 1 90  ? 6.44096   51.77796 4.80445   1.000 30.71633 ? 90  ASN B O   1 
ATOM   2424 C CB  . ASN B 1 90  ? 5.62445   50.27580 2.61670   1.000 23.43421 ? 90  ASN B CB  1 
ATOM   2425 N N   . VAL B 1 91  ? 4.49998   52.91067 4.96258   1.000 22.97930 ? 91  VAL B N   1 
ATOM   2426 C CA  . VAL B 1 91  ? 5.00572   53.86598 5.94029   1.000 21.34968 ? 91  VAL B CA  1 
ATOM   2427 C C   . VAL B 1 91  ? 5.14524   53.18098 7.29388   1.000 30.31265 ? 91  VAL B C   1 
ATOM   2428 O O   . VAL B 1 91  ? 4.27993   52.39720 7.71074   1.000 27.43428 ? 91  VAL B O   1 
ATOM   2429 C CB  . VAL B 1 91  ? 4.09354   55.10266 6.01338   1.000 21.80164 ? 91  VAL B CB  1 
ATOM   2430 C CG1 . VAL B 1 91  ? 4.54616   56.04300 7.12006   1.000 18.77159 ? 91  VAL B CG1 1 
ATOM   2431 C CG2 . VAL B 1 91  ? 4.09446   55.83285 4.67888   1.000 18.93304 ? 91  VAL B CG2 1 
ATOM   2432 N N   . ASP B 1 92  ? 6.25222   53.46129 7.97930   1.000 32.37396 ? 92  ASP B N   1 
ATOM   2433 C CA  . ASP B 1 92  ? 6.50033   52.91153 9.30870   1.000 37.19777 ? 92  ASP B CA  1 
ATOM   2434 C C   . ASP B 1 92  ? 5.52083   53.48048 10.33202  1.000 30.90581 ? 92  ASP B C   1 
ATOM   2435 O O   . ASP B 1 92  ? 5.50985   54.68705 10.59330  1.000 29.51435 ? 92  ASP B O   1 
ATOM   2436 C CB  . ASP B 1 92  ? 7.93849   53.20397 9.73337   1.000 35.55313 ? 92  ASP B CB  1 
ATOM   2437 N N   . LEU B 1 93  ? 4.68173   52.61183 10.89623  1.000 34.27770 ? 93  LEU B N   1 
ATOM   2438 C CA  . LEU B 1 93  ? 3.69497   53.03918 11.88000  1.000 32.18550 ? 93  LEU B CA  1 
ATOM   2439 C C   . LEU B 1 93  ? 4.17619   52.67172 13.28121  1.000 33.92462 ? 93  LEU B C   1 
ATOM   2440 O O   . LEU B 1 93  ? 4.99038   53.39691 13.86396  1.000 32.83670 ? 93  LEU B O   1 
ATOM   2441 C CB  . LEU B 1 93  ? 2.33119   52.40917 11.58735  1.000 34.01390 ? 93  LEU B CB  1 
ATOM   2442 N N   . VAL B 1 94  ? 3.68329   51.54963 13.81656  1.000 26.42581 ? 94  VAL B N   1 
ATOM   2443 C CA  . VAL B 1 94  ? 4.13726   50.96371 15.07780  1.000 27.65362 ? 94  VAL B CA  1 
ATOM   2444 C C   . VAL B 1 94  ? 3.72399   51.84456 16.25110  1.000 28.01047 ? 94  VAL B C   1 
ATOM   2445 O O   . VAL B 1 94  ? 4.10572   53.01794 16.33163  1.000 26.08591 ? 94  VAL B O   1 
ATOM   2446 C CB  . VAL B 1 94  ? 5.65937   50.72214 15.08357  1.000 29.49244 ? 94  VAL B CB  1 
ATOM   2447 N N   . ASN B 1 95  ? 2.93652   51.27600 17.16707  1.000 30.16105 ? 95  ASN B N   1 
ATOM   2448 C CA  . ASN B 1 95  ? 2.58639   51.91652 18.43661  1.000 31.93049 ? 95  ASN B CA  1 
ATOM   2449 C C   . ASN B 1 95  ? 1.78247   53.19986 18.23339  1.000 28.36858 ? 95  ASN B C   1 
ATOM   2450 O O   . ASN B 1 95  ? 1.89345   54.14526 19.01814  1.000 27.51090 ? 95  ASN B O   1 
ATOM   2451 C CB  . ASN B 1 95  ? 3.83212   52.19496 19.28549  1.000 35.55690 ? 95  ASN B CB  1 
ATOM   2452 N N   . ILE B 1 96  ? 0.99026   53.26123 17.16508  1.000 26.01368 ? 96  ILE B N   1 
ATOM   2453 C CA  . ILE B 1 96  ? 0.17564   54.42947 16.85860  1.000 21.87084 ? 96  ILE B CA  1 
ATOM   2454 C C   . ILE B 1 96  ? -1.22781  53.93496 16.53414  1.000 27.56562 ? 96  ILE B C   1 
ATOM   2455 O O   . ILE B 1 96  ? -1.39343  52.90429 15.87090  1.000 30.27726 ? 96  ILE B O   1 
ATOM   2456 C CB  . ILE B 1 96  ? 0.77850   55.24607 15.69167  1.000 19.58095 ? 96  ILE B CB  1 
ATOM   2457 C CG1 . ILE B 1 96  ? 1.82434   56.22853 16.22123  1.000 22.91260 ? 96  ILE B CG1 1 
ATOM   2458 C CG2 . ILE B 1 96  ? -0.29201  55.98589 14.91098  1.000 22.01737 ? 96  ILE B CG2 1 
ATOM   2459 C CD1 . ILE B 1 96  ? 2.79558   56.72087 15.17557  1.000 17.81872 ? 96  ILE B CD1 1 
ATOM   2460 N N   . GLY B 1 97  ? -2.24226  54.66050 17.02037  1.000 24.37337 ? 97  GLY B N   1 
ATOM   2461 C CA  . GLY B 1 97  ? -3.61230  54.41300 16.63389  1.000 20.82528 ? 97  GLY B CA  1 
ATOM   2462 C C   . GLY B 1 97  ? -4.31654  55.70557 16.26326  1.000 20.62957 ? 97  GLY B C   1 
ATOM   2463 O O   . GLY B 1 97  ? -3.81092  56.80808 16.50325  1.000 19.70999 ? 97  GLY B O   1 
ATOM   2464 N N   . SER B 1 98  ? -5.50488  55.54927 15.67209  1.000 21.84131 ? 98  SER B N   1 
ATOM   2465 C CA  . SER B 1 98  ? -6.28819  56.71909 15.28326  1.000 20.20760 ? 98  SER B CA  1 
ATOM   2466 C C   . SER B 1 98  ? -6.70914  57.52427 16.50387  1.000 15.57202 ? 98  SER B C   1 
ATOM   2467 O O   . SER B 1 98  ? -6.77900  58.75757 16.45197  1.000 15.27950 ? 98  SER B O   1 
ATOM   2468 C CB  . SER B 1 98  ? -7.51817  56.29607 14.48264  1.000 25.07306 ? 98  SER B CB  1 
ATOM   2469 O OG  . SER B 1 98  ? -7.15399  55.67024 13.26441  1.000 27.19824 ? 98  SER B OG  1 
ATOM   2470 N N   . THR B 1 99  ? -7.02299  56.83580 17.60540  1.000 20.33467 ? 99  THR B N   1 
ATOM   2471 C CA  . THR B 1 99  ? -7.42901  57.52528 18.82497  1.000 19.84463 ? 99  THR B CA  1 
ATOM   2472 C C   . THR B 1 99  ? -6.32032  58.42451 19.35181  1.000 16.88698 ? 99  THR B C   1 
ATOM   2473 O O   . THR B 1 99  ? -6.59785  59.50560 19.87912  1.000 17.86467 ? 99  THR B O   1 
ATOM   2474 C CB  . THR B 1 99  ? -7.83684  56.50399 19.89171  1.000 20.30231 ? 99  THR B CB  1 
ATOM   2475 O OG1 . THR B 1 99  ? -6.81154  55.51287 20.03398  1.000 19.09118 ? 99  THR B OG1 1 
ATOM   2476 C CG2 . THR B 1 99  ? -9.12288  55.79859 19.49269  1.000 21.39005 ? 99  THR B CG2 1 
ATOM   2477 N N   . ASP B 1 100 ? -5.06063  58.01101 19.19040  1.000 19.46742 ? 100 ASP B N   1 
ATOM   2478 C CA  . ASP B 1 100 ? -3.94175  58.82500 19.65611  1.000 17.09568 ? 100 ASP B CA  1 
ATOM   2479 C C   . ASP B 1 100 ? -3.85399  60.14065 18.90062  1.000 17.96988 ? 100 ASP B C   1 
ATOM   2480 O O   . ASP B 1 100 ? -3.45532  61.16058 19.47417  1.000 17.58432 ? 100 ASP B O   1 
ATOM   2481 C CB  . ASP B 1 100 ? -2.63442  58.04637 19.52234  1.000 18.96210 ? 100 ASP B CB  1 
ATOM   2482 C CG  . ASP B 1 100 ? -2.65057  56.74956 20.30375  1.000 20.72855 ? 100 ASP B CG  1 
ATOM   2483 O OD1 . ASP B 1 100 ? -2.85157  56.80572 21.53658  1.000 22.86184 ? 100 ASP B OD1 1 
ATOM   2484 O OD2 . ASP B 1 100 ? -2.46890  55.67556 19.68695  1.000 22.60056 ? 100 ASP B OD2 1 
ATOM   2485 N N   . ILE B 1 101 ? -4.20640  60.13721 17.61454  1.000 17.39721 ? 101 ILE B N   1 
ATOM   2486 C CA  . ILE B 1 101 ? -4.19034  61.37161 16.83892  1.000 15.31627 ? 101 ILE B CA  1 
ATOM   2487 C C   . ILE B 1 101 ? -5.42692  62.21058 17.14196  1.000 16.16071 ? 101 ILE B C   1 
ATOM   2488 O O   . ILE B 1 101 ? -5.33224  63.43130 17.32714  1.000 14.10725 ? 101 ILE B O   1 
ATOM   2489 C CB  . ILE B 1 101 ? -4.07588  61.04807 15.33698  1.000 15.15277 ? 101 ILE B CB  1 
ATOM   2490 C CG1 . ILE B 1 101 ? -3.04572  59.94134 15.09655  1.000 15.29170 ? 101 ILE B CG1 1 
ATOM   2491 C CG2 . ILE B 1 101 ? -3.72500  62.29756 14.55117  1.000 13.31858 ? 101 ILE B CG2 1 
ATOM   2492 C CD1 . ILE B 1 101 ? -1.68023  60.23664 15.68448  1.000 17.56717 ? 101 ILE B CD1 1 
ATOM   2493 N N   . VAL B 1 102 ? -6.60329  61.57073 17.18802  1.000 18.52471 ? 102 VAL B N   1 
ATOM   2494 C CA  . VAL B 1 102 ? -7.84510  62.29421 17.46420  1.000 17.89985 ? 102 VAL B CA  1 
ATOM   2495 C C   . VAL B 1 102 ? -7.81372  62.90987 18.85899  1.000 14.61800 ? 102 VAL B C   1 
ATOM   2496 O O   . VAL B 1 102 ? -8.28709  64.03355 19.06762  1.000 16.75260 ? 102 VAL B O   1 
ATOM   2497 C CB  . VAL B 1 102 ? -9.05929  61.36138 17.28394  1.000 18.22918 ? 102 VAL B CB  1 
ATOM   2498 C CG1 . VAL B 1 102 ? -10.35384 62.07308 17.66619  1.000 17.99696 ? 102 VAL B CG1 1 
ATOM   2499 C CG2 . VAL B 1 102 ? -9.14031  60.86412 15.85384  1.000 19.56920 ? 102 VAL B CG2 1 
ATOM   2500 N N   . ASP B 1 103 ? -7.23019  62.20384 19.82737  1.000 16.30875 ? 103 ASP B N   1 
ATOM   2501 C CA  . ASP B 1 103 ? -7.23574  62.64639 21.21718  1.000 17.08083 ? 103 ASP B CA  1 
ATOM   2502 C C   . ASP B 1 103 ? -5.99915  63.45930 21.59682  1.000 20.92189 ? 103 ASP B C   1 
ATOM   2503 O O   . ASP B 1 103 ? -5.78021  63.70098 22.78655  1.000 23.65789 ? 103 ASP B O   1 
ATOM   2504 C CB  . ASP B 1 103 ? -7.39845  61.44748 22.15914  1.000 18.59553 ? 103 ASP B CB  1 
ATOM   2505 C CG  . ASP B 1 103 ? -8.74315  60.74224 21.98336  1.000 15.87969 ? 103 ASP B CG  1 
ATOM   2506 O OD1 . ASP B 1 103 ? -9.75228  61.43538 21.75147  1.000 16.64167 ? 103 ASP B OD1 1 
ATOM   2507 O OD2 . ASP B 1 103 ? -8.79387  59.49627 22.06876  1.000 17.23417 ? 103 ASP B OD2 1 
ATOM   2508 N N   . GLY B 1 104 ? -5.17346  63.85304 20.62486  1.000 19.82663 ? 104 GLY B N   1 
ATOM   2509 C CA  . GLY B 1 104 ? -4.17392  64.88747 20.84013  1.000 16.02937 ? 104 GLY B CA  1 
ATOM   2510 C C   . GLY B 1 104 ? -2.90362  64.47322 21.55020  1.000 15.84341 ? 104 GLY B C   1 
ATOM   2511 O O   . GLY B 1 104 ? -2.24808  65.32614 22.15827  1.000 16.36726 ? 104 GLY B O   1 
ATOM   2512 N N   . ASN B 1 105 ? -2.53989  63.19354 21.49428  1.000 17.36703 ? 105 ASN B N   1 
ATOM   2513 C CA  . ASN B 1 105 ? -1.29378  62.70373 22.07955  1.000 17.07354 ? 105 ASN B CA  1 
ATOM   2514 C C   . ASN B 1 105 ? -0.08587  63.34687 21.39993  1.000 19.07520 ? 105 ASN B C   1 
ATOM   2515 O O   . ASN B 1 105 ? 0.13265   63.16349 20.19838  1.000 18.00526 ? 105 ASN B O   1 
ATOM   2516 C CB  . ASN B 1 105 ? -1.25577  61.17988 21.96186  1.000 13.02554 ? 105 ASN B CB  1 
ATOM   2517 C CG  . ASN B 1 105 ? -0.03990  60.55957 22.61182  1.000 13.41120 ? 105 ASN B CG  1 
ATOM   2518 O OD1 . ASN B 1 105 ? 1.06339   61.08620 22.52651  1.000 18.21366 ? 105 ASN B OD1 1 
ATOM   2519 N ND2 . ASN B 1 105 ? -0.23840  59.42555 23.26611  1.000 12.98336 ? 105 ASN B ND2 1 
ATOM   2520 N N   . HIS B 1 106 ? 0.70089   64.09524 22.18102  1.000 18.87889 ? 106 HIS B N   1 
ATOM   2521 C CA  . HIS B 1 106 ? 1.80797   64.88175 21.63062  1.000 20.01098 ? 106 HIS B CA  1 
ATOM   2522 C C   . HIS B 1 106 ? 2.90470   64.00038 21.03791  1.000 19.24197 ? 106 HIS B C   1 
ATOM   2523 O O   . HIS B 1 106 ? 3.34849   64.22647 19.90401  1.000 22.26668 ? 106 HIS B O   1 
ATOM   2524 C CB  . HIS B 1 106 ? 2.39440   65.79429 22.70860  1.000 18.74258 ? 106 HIS B CB  1 
ATOM   2525 C CG  . HIS B 1 106 ? 1.41174   66.76428 23.28547  1.000 19.70750 ? 106 HIS B CG  1 
ATOM   2526 N ND1 . HIS B 1 106 ? 1.76987   67.72174 24.20911  1.000 18.27279 ? 106 HIS B ND1 1 
ATOM   2527 C CD2 . HIS B 1 106 ? 0.08519   66.92652 23.07134  1.000 20.95622 ? 106 HIS B CD2 1 
ATOM   2528 C CE1 . HIS B 1 106 ? 0.70660   68.43236 24.53924  1.000 19.12547 ? 106 HIS B CE1 1 
ATOM   2529 N NE2 . HIS B 1 106 ? -0.32924  67.96818 23.86464  1.000 20.22379 ? 106 HIS B NE2 1 
ATOM   2530 N N   . LYS B 1 107 ? 3.38919   63.01834 21.80606  1.000 19.30945 ? 107 LYS B N   1 
ATOM   2531 C CA  . LYS B 1 107 ? 4.50870   62.20507 21.33594  1.000 19.10245 ? 107 LYS B CA  1 
ATOM   2532 C C   . LYS B 1 107 ? 4.14142   61.42376 20.08512  1.000 20.18305 ? 107 LYS B C   1 
ATOM   2533 O O   . LYS B 1 107 ? 4.92213   61.37338 19.12935  1.000 16.97096 ? 107 LYS B O   1 
ATOM   2534 C CB  . LYS B 1 107 ? 4.98578   61.24275 22.42404  1.000 20.19193 ? 107 LYS B CB  1 
ATOM   2535 C CG  . LYS B 1 107 ? 6.30120   60.54198 22.06848  1.000 20.27336 ? 107 LYS B CG  1 
ATOM   2536 C CD  . LYS B 1 107 ? 6.84053   59.70609 23.21906  1.000 22.32432 ? 107 LYS B CD  1 
ATOM   2537 N N   . LEU B 1 108 ? 2.94993   60.82107 20.06293  1.000 18.20216 ? 108 LEU B N   1 
ATOM   2538 C CA  . LEU B 1 108 ? 2.56046   59.99864 18.92339  1.000 17.33165 ? 108 LEU B CA  1 
ATOM   2539 C C   . LEU B 1 108 ? 2.14366   60.82932 17.71560  1.000 15.32709 ? 108 LEU B C   1 
ATOM   2540 O O   . LEU B 1 108 ? 2.30688   60.37632 16.58051  1.000 18.63137 ? 108 LEU B O   1 
ATOM   2541 C CB  . LEU B 1 108 ? 1.43527   59.04871 19.32998  1.000 14.31699 ? 108 LEU B CB  1 
ATOM   2542 C CG  . LEU B 1 108 ? 1.90949   57.99629 20.32840  1.000 17.59540 ? 108 LEU B CG  1 
ATOM   2543 C CD1 . LEU B 1 108 ? 0.74614   57.16314 20.84936  1.000 16.76152 ? 108 LEU B CD1 1 
ATOM   2544 C CD2 . LEU B 1 108 ? 2.96706   57.11358 19.68490  1.000 17.22226 ? 108 LEU B CD2 1 
ATOM   2545 N N   . THR B 1 109 ? 1.65705   62.05265 17.92061  1.000 15.34749 ? 109 THR B N   1 
ATOM   2546 C CA  . THR B 1 109 ? 1.42448   62.94468 16.78798  1.000 15.99786 ? 109 THR B CA  1 
ATOM   2547 C C   . THR B 1 109 ? 2.74431   63.38376 16.16062  1.000 18.60972 ? 109 THR B C   1 
ATOM   2548 O O   . THR B 1 109 ? 2.91633   63.31848 14.93323  1.000 16.54659 ? 109 THR B O   1 
ATOM   2549 C CB  . THR B 1 109 ? 0.60204   64.15063 17.23397  1.000 14.58119 ? 109 THR B CB  1 
ATOM   2550 O OG1 . THR B 1 109 ? -0.70424  63.70541 17.60982  1.000 15.28247 ? 109 THR B OG1 1 
ATOM   2551 C CG2 . THR B 1 109 ? 0.47412   65.16907 16.10520  1.000 13.01868 ? 109 THR B CG2 1 
ATOM   2552 N N   . LEU B 1 110 ? 3.67891   63.85653 16.99533  1.000 16.82686 ? 110 LEU B N   1 
ATOM   2553 C CA  . LEU B 1 110 ? 5.03878   64.13313 16.54074  1.000 18.29328 ? 110 LEU B CA  1 
ATOM   2554 C C   . LEU B 1 110 ? 5.63203   62.93778 15.80429  1.000 15.03859 ? 110 LEU B C   1 
ATOM   2555 O O   . LEU B 1 110 ? 6.24555   63.09535 14.74486  1.000 17.33675 ? 110 LEU B O   1 
ATOM   2556 C CB  . LEU B 1 110 ? 5.91431   64.50271 17.74082  1.000 17.62001 ? 110 LEU B CB  1 
ATOM   2557 C CG  . LEU B 1 110 ? 6.99147   65.57215 17.60377  1.000 13.70175 ? 110 LEU B CG  1 
ATOM   2558 C CD1 . LEU B 1 110 ? 6.40792   66.87366 17.09497  1.000 12.52395 ? 110 LEU B CD1 1 
ATOM   2559 C CD2 . LEU B 1 110 ? 7.68213   65.77242 18.94364  1.000 16.36384 ? 110 LEU B CD2 1 
ATOM   2560 N N   . GLY B 1 111 ? 5.43982   61.73193 16.34529  1.000 14.33886 ? 111 GLY B N   1 
ATOM   2561 C CA  . GLY B 1 111 ? 6.02345   60.54517 15.74482  1.000 14.03022 ? 111 GLY B CA  1 
ATOM   2562 C C   . GLY B 1 111 ? 5.39020   60.17052 14.41801  1.000 21.16682 ? 111 GLY B C   1 
ATOM   2563 O O   . GLY B 1 111 ? 6.07721   59.69970 13.50726  1.000 18.83950 ? 111 GLY B O   1 
ATOM   2564 N N   . LEU B 1 112 ? 4.07217   60.35596 14.28933  1.000 16.99754 ? 112 LEU B N   1 
ATOM   2565 C CA  . LEU B 1 112 ? 3.42884   60.11980 13.00102  1.000 16.27834 ? 112 LEU B CA  1 
ATOM   2566 C C   . LEU B 1 112 ? 3.92940   61.10521 11.95537  1.000 15.36856 ? 112 LEU B C   1 
ATOM   2567 O O   . LEU B 1 112 ? 4.22838   60.72147 10.81651  1.000 12.92813 ? 112 LEU B O   1 
ATOM   2568 C CB  . LEU B 1 112 ? 1.90951   60.22428 13.13212  1.000 16.77085 ? 112 LEU B CB  1 
ATOM   2569 C CG  . LEU B 1 112 ? 1.16784   59.77750 11.86824  1.000 16.85253 ? 112 LEU B CG  1 
ATOM   2570 C CD1 . LEU B 1 112 ? 1.08326   58.25649 11.78932  1.000 20.55818 ? 112 LEU B CD1 1 
ATOM   2571 C CD2 . LEU B 1 112 ? -0.20880  60.41748 11.78575  1.000 18.26422 ? 112 LEU B CD2 1 
ATOM   2572 N N   . ILE B 1 113 ? 4.02403   62.38341 12.32258  1.000 14.32802 ? 113 ILE B N   1 
ATOM   2573 C CA  . ILE B 1 113 ? 4.53260   63.36721 11.37504  1.000 14.23537 ? 113 ILE B CA  1 
ATOM   2574 C C   . ILE B 1 113 ? 5.97761   63.04682 11.00470  1.000 17.78708 ? 113 ILE B C   1 
ATOM   2575 O O   . ILE B 1 113 ? 6.38590   63.21778 9.85144   1.000 17.49574 ? 113 ILE B O   1 
ATOM   2576 C CB  . ILE B 1 113 ? 4.37400   64.79196 11.93533  1.000 12.76370 ? 113 ILE B CB  1 
ATOM   2577 C CG1 . ILE B 1 113 ? 2.88980   65.17367 11.98390  1.000 15.25963 ? 113 ILE B CG1 1 
ATOM   2578 C CG2 . ILE B 1 113 ? 5.11663   65.79583 11.07348  1.000 9.84338  ? 113 ILE B CG2 1 
ATOM   2579 C CD1 . ILE B 1 113 ? 2.12880   64.82127 10.72124  1.000 10.40247 ? 113 ILE B CD1 1 
ATOM   2580 N N   . TRP B 1 114 ? 6.76791   62.55055 11.96391  1.000 16.25231 ? 114 TRP B N   1 
ATOM   2581 C CA  . TRP B 1 114 ? 8.14350   62.18020 11.64906  1.000 14.82767 ? 114 TRP B CA  1 
ATOM   2582 C C   . TRP B 1 114 ? 8.19974   60.97198 10.72311  1.000 16.27815 ? 114 TRP B C   1 
ATOM   2583 O O   . TRP B 1 114 ? 9.05468   60.90964 9.83776   1.000 18.87408 ? 114 TRP B O   1 
ATOM   2584 C CB  . TRP B 1 114 ? 8.94331   61.88934 12.91846  1.000 14.79203 ? 114 TRP B CB  1 
ATOM   2585 C CG  . TRP B 1 114 ? 10.23199  61.19276 12.58556  1.000 16.22834 ? 114 TRP B CG  1 
ATOM   2586 C CD1 . TRP B 1 114 ? 10.57157  59.90435 12.87957  1.000 17.10125 ? 114 TRP B CD1 1 
ATOM   2587 C CD2 . TRP B 1 114 ? 11.32785  61.73608 11.83864  1.000 13.25742 ? 114 TRP B CD2 1 
ATOM   2588 N NE1 . TRP B 1 114 ? 11.82148  59.61813 12.37974  1.000 17.22238 ? 114 TRP B NE1 1 
ATOM   2589 C CE2 . TRP B 1 114 ? 12.30534  60.72848 11.73711  1.000 15.15674 ? 114 TRP B CE2 1 
ATOM   2590 C CE3 . TRP B 1 114 ? 11.57912  62.98117 11.25365  1.000 16.97934 ? 114 TRP B CE3 1 
ATOM   2591 C CZ2 . TRP B 1 114 ? 13.51787  60.92800 11.07865  1.000 17.45611 ? 114 TRP B CZ2 1 
ATOM   2592 C CZ3 . TRP B 1 114 ? 12.78430  63.17700 10.59899  1.000 17.73140 ? 114 TRP B CZ3 1 
ATOM   2593 C CH2 . TRP B 1 114 ? 13.73876  62.15568 10.52009  1.000 14.84840 ? 114 TRP B CH2 1 
ATOM   2594 N N   . ASN B 1 115 ? 7.34120   59.97686 10.94248  1.000 17.01849 ? 115 ASN B N   1 
ATOM   2595 C CA  . ASN B 1 115 ? 7.26749   58.85700 10.00962  1.000 16.62657 ? 115 ASN B CA  1 
ATOM   2596 C C   . ASN B 1 115 ? 6.95240   59.35079 8.60462   1.000 15.67825 ? 115 ASN B C   1 
ATOM   2597 O O   . ASN B 1 115 ? 7.53754   58.87793 7.62482   1.000 15.63423 ? 115 ASN B O   1 
ATOM   2598 C CB  . ASN B 1 115 ? 6.22302   57.84170 10.47462  1.000 15.70566 ? 115 ASN B CB  1 
ATOM   2599 C CG  . ASN B 1 115 ? 6.59772   57.17781 11.78174  1.000 20.71019 ? 115 ASN B CG  1 
ATOM   2600 O OD1 . ASN B 1 115 ? 7.63519   57.47928 12.37055  1.000 20.04159 ? 115 ASN B OD1 1 
ATOM   2601 N ND2 . ASN B 1 115 ? 5.75226   56.26765 12.24395  1.000 22.54002 ? 115 ASN B ND2 1 
ATOM   2602 N N   . ILE B 1 116 ? 6.03838   60.31817 8.49637   1.000 14.54265 ? 116 ILE B N   1 
ATOM   2603 C CA  . ILE B 1 116 ? 5.68088   60.88715 7.19565   1.000 17.24471 ? 116 ILE B CA  1 
ATOM   2604 C C   . ILE B 1 116 ? 6.88147   61.60656 6.57818   1.000 17.03064 ? 116 ILE B C   1 
ATOM   2605 O O   . ILE B 1 116 ? 7.18850   61.44702 5.38786   1.000 17.07513 ? 116 ILE B O   1 
ATOM   2606 C CB  . ILE B 1 116 ? 4.46621   61.82461 7.34976   1.000 13.84722 ? 116 ILE B CB  1 
ATOM   2607 C CG1 . ILE B 1 116 ? 3.20726   61.01368 7.67542   1.000 14.63767 ? 116 ILE B CG1 1 
ATOM   2608 C CG2 . ILE B 1 116 ? 4.25381   62.65984 6.09740   1.000 14.14705 ? 116 ILE B CG2 1 
ATOM   2609 C CD1 . ILE B 1 116 ? 1.99293   61.87294 8.00465   1.000 14.16861 ? 116 ILE B CD1 1 
ATOM   2610 N N   . ILE B 1 117 ? 7.57372   62.41254 7.38435   1.000 16.81879 ? 117 ILE B N   1 
ATOM   2611 C CA  . ILE B 1 117 ? 8.75702   63.13257 6.91804   1.000 16.53194 ? 117 ILE B CA  1 
ATOM   2612 C C   . ILE B 1 117 ? 9.82740   62.15071 6.45105   1.000 17.54907 ? 117 ILE B C   1 
ATOM   2613 O O   . ILE B 1 117 ? 10.41795  62.30663 5.37644   1.000 16.41740 ? 117 ILE B O   1 
ATOM   2614 C CB  . ILE B 1 117 ? 9.28914   64.05070 8.03258   1.000 14.98919 ? 117 ILE B CB  1 
ATOM   2615 C CG1 . ILE B 1 117 ? 8.27246   65.14442 8.35792   1.000 16.57008 ? 117 ILE B CG1 1 
ATOM   2616 C CG2 . ILE B 1 117 ? 10.62277  64.66702 7.63388   1.000 15.90887 ? 117 ILE B CG2 1 
ATOM   2617 C CD1 . ILE B 1 117 ? 8.69421   66.05226 9.48930   1.000 13.13529 ? 117 ILE B CD1 1 
ATOM   2618 N N   . LEU B 1 118 ? 10.07779  61.11287 7.24770   1.000 15.66539 ? 118 LEU B N   1 
ATOM   2619 C CA  . LEU B 1 118 ? 11.09235  60.12893 6.90341   1.000 15.47587 ? 118 LEU B CA  1 
ATOM   2620 C C   . LEU B 1 118 ? 10.72720  59.38895 5.62812   1.000 19.13894 ? 118 LEU B C   1 
ATOM   2621 O O   . LEU B 1 118 ? 11.60278  59.06989 4.81545   1.000 18.86976 ? 118 LEU B O   1 
ATOM   2622 C CB  . LEU B 1 118 ? 11.27206  59.14081 8.05636   1.000 15.27566 ? 118 LEU B CB  1 
ATOM   2623 C CG  . LEU B 1 118 ? 12.40993  58.12189 7.94895   1.000 17.97855 ? 118 LEU B CG  1 
ATOM   2624 C CD1 . LEU B 1 118 ? 13.75855  58.82759 7.85849   1.000 14.23090 ? 118 LEU B CD1 1 
ATOM   2625 C CD2 . LEU B 1 118 ? 12.37628  57.15192 9.11909   1.000 17.00956 ? 118 LEU B CD2 1 
ATOM   2626 N N   . HIS B 1 119 ? 9.43787   59.10543 5.42971   1.000 17.64518 ? 119 HIS B N   1 
ATOM   2627 C CA  . HIS B 1 119 ? 9.04862   58.35763 4.24152   1.000 16.90486 ? 119 HIS B CA  1 
ATOM   2628 C C   . HIS B 1 119 ? 9.14803   59.21295 2.98899   1.000 13.23973 ? 119 HIS B C   1 
ATOM   2629 O O   . HIS B 1 119 ? 9.67152   58.75941 1.96751   1.000 15.38490 ? 119 HIS B O   1 
ATOM   2630 C CB  . HIS B 1 119 ? 7.63478   57.80440 4.39142   1.000 16.00395 ? 119 HIS B CB  1 
ATOM   2631 C CG  . HIS B 1 119 ? 7.32254   56.70574 3.42618   1.000 15.64015 ? 119 HIS B CG  1 
ATOM   2632 N ND1 . HIS B 1 119 ? 7.73989   55.40741 3.62001   1.000 17.14998 ? 119 HIS B ND1 1 
ATOM   2633 C CD2 . HIS B 1 119 ? 6.65322   56.71505 2.24902   1.000 16.80293 ? 119 HIS B CD2 1 
ATOM   2634 C CE1 . HIS B 1 119 ? 7.33266   54.66068 2.60960   1.000 18.83055 ? 119 HIS B CE1 1 
ATOM   2635 N NE2 . HIS B 1 119 ? 6.66957   55.42993 1.76441   1.000 21.67713 ? 119 HIS B NE2 1 
ATOM   2636 N N   . TRP B 1 120 ? 8.67655   60.45470 3.04970   1.000 14.92102 ? 120 TRP B N   1 
ATOM   2637 C CA  . TRP B 1 120 ? 8.62761   61.27174 1.84447   1.000 16.43084 ? 120 TRP B CA  1 
ATOM   2638 C C   . TRP B 1 120 ? 9.84481   62.17841 1.69229   1.000 16.38141 ? 120 TRP B C   1 
ATOM   2639 O O   . TRP B 1 120 ? 10.45518  62.21990 0.61901   1.000 16.52035 ? 120 TRP B O   1 
ATOM   2640 C CB  . TRP B 1 120 ? 7.33680   62.09524 1.83041   1.000 12.93501 ? 120 TRP B CB  1 
ATOM   2641 C CG  . TRP B 1 120 ? 6.23043   61.34487 1.16846   1.000 16.31361 ? 120 TRP B CG  1 
ATOM   2642 C CD1 . TRP B 1 120 ? 5.96453   61.29051 -0.16649  1.000 15.10305 ? 120 TRP B CD1 1 
ATOM   2643 C CD2 . TRP B 1 120 ? 5.26884   60.49453 1.80630   1.000 17.26983 ? 120 TRP B CD2 1 
ATOM   2644 N NE1 . TRP B 1 120 ? 4.88433   60.47252 -0.40012  1.000 19.34197 ? 120 TRP B NE1 1 
ATOM   2645 C CE2 . TRP B 1 120 ? 4.43943   59.97090 0.79469   1.000 17.80895 ? 120 TRP B CE2 1 
ATOM   2646 C CE3 . TRP B 1 120 ? 5.02077   60.13750 3.13502   1.000 13.06435 ? 120 TRP B CE3 1 
ATOM   2647 C CZ2 . TRP B 1 120 ? 3.38129   59.10902 1.06897   1.000 15.89447 ? 120 TRP B CZ2 1 
ATOM   2648 C CZ3 . TRP B 1 120 ? 3.97397   59.28144 3.40598   1.000 16.99307 ? 120 TRP B CZ3 1 
ATOM   2649 C CH2 . TRP B 1 120 ? 3.16513   58.77451 2.37734   1.000 19.52922 ? 120 TRP B CH2 1 
ATOM   2650 N N   . GLN B 1 121 ? 10.21719  62.89809 2.74917   1.000 13.63300 ? 121 GLN B N   1 
ATOM   2651 C CA  . GLN B 1 121 ? 11.32434  63.83664 2.63614   1.000 13.82741 ? 121 GLN B CA  1 
ATOM   2652 C C   . GLN B 1 121 ? 12.67559  63.13685 2.61636   1.000 17.86815 ? 121 GLN B C   1 
ATOM   2653 O O   . GLN B 1 121 ? 13.63331  63.68277 2.06215   1.000 18.13062 ? 121 GLN B O   1 
ATOM   2654 C CB  . GLN B 1 121 ? 11.27860  64.85235 3.77784   1.000 12.69689 ? 121 GLN B CB  1 
ATOM   2655 C CG  . GLN B 1 121 ? 12.05322  66.14036 3.51381   1.000 13.55089 ? 121 GLN B CG  1 
ATOM   2656 C CD  . GLN B 1 121 ? 11.70447  66.79490 2.18216   1.000 13.80095 ? 121 GLN B CD  1 
ATOM   2657 O OE1 . GLN B 1 121 ? 10.81654  67.64171 2.11125   1.000 10.96079 ? 121 GLN B OE1 1 
ATOM   2658 N NE2 . GLN B 1 121 ? 12.43115  66.42673 1.12506   1.000 14.82522 ? 121 GLN B NE2 1 
ATOM   2659 N N   . VAL B 1 122 ? 12.77381  61.93601 3.18526   1.000 17.89992 ? 122 VAL B N   1 
ATOM   2660 C CA  . VAL B 1 122 ? 14.06177  61.26052 3.30516   1.000 17.40740 ? 122 VAL B CA  1 
ATOM   2661 C C   . VAL B 1 122 ? 14.10683  60.04102 2.39194   1.000 17.55811 ? 122 VAL B C   1 
ATOM   2662 O O   . VAL B 1 122 ? 14.82102  60.03576 1.38375   1.000 21.23443 ? 122 VAL B O   1 
ATOM   2663 C CB  . VAL B 1 122 ? 14.35093  60.86803 4.76689   1.000 17.05395 ? 122 VAL B CB  1 
ATOM   2664 C CG1 . VAL B 1 122 ? 15.61933  60.03328 4.85419   1.000 17.62292 ? 122 VAL B CG1 1 
ATOM   2665 C CG2 . VAL B 1 122 ? 14.45911  62.11476 5.64429   1.000 14.17705 ? 122 VAL B CG2 1 
ATOM   2666 N N   . LYS B 1 123 ? 13.34190  59.00309 2.73224   1.000 16.23611 ? 123 LYS B N   1 
ATOM   2667 C CA  . LYS B 1 123 ? 13.45219  57.73156 2.02469   1.000 14.17558 ? 123 LYS B CA  1 
ATOM   2668 C C   . LYS B 1 123 ? 13.00509  57.84073 0.56820   1.000 19.76564 ? 123 LYS B C   1 
ATOM   2669 O O   . LYS B 1 123 ? 13.65744  57.28939 -0.32587  1.000 20.33272 ? 123 LYS B O   1 
ATOM   2670 C CB  . LYS B 1 123 ? 12.63573  56.66259 2.74887   1.000 18.43258 ? 123 LYS B CB  1 
ATOM   2671 C CG  . LYS B 1 123 ? 13.10141  56.36903 4.16722   1.000 19.94044 ? 123 LYS B CG  1 
ATOM   2672 C CD  . LYS B 1 123 ? 12.95785  54.89367 4.48233   1.000 22.02981 ? 123 LYS B CD  1 
ATOM   2673 C CE  . LYS B 1 123 ? 11.79032  54.62741 5.41719   1.000 22.84393 ? 123 LYS B CE  1 
ATOM   2674 N NZ  . LYS B 1 123 ? 11.37686  53.19602 5.35133   1.000 21.32155 ? 123 LYS B NZ  1 
ATOM   2675 N N   . ASN B 1 124 ? 11.89397  58.53416 0.30540   1.000 16.89984 ? 124 ASN B N   1 
ATOM   2676 C CA  . ASN B 1 124 ? 11.36186  58.57217 -1.05487  1.000 17.53472 ? 124 ASN B CA  1 
ATOM   2677 C C   . ASN B 1 124 ? 12.22172  59.43843 -1.96313  1.000 18.03111 ? 124 ASN B C   1 
ATOM   2678 O O   . ASN B 1 124 ? 12.40695  59.11341 -3.14031  1.000 19.31362 ? 124 ASN B O   1 
ATOM   2679 C CB  . ASN B 1 124 ? 9.91755   59.07641 -1.04959  1.000 15.89409 ? 124 ASN B CB  1 
ATOM   2680 C CG  . ASN B 1 124 ? 9.27490   59.03097 -2.42275  1.000 14.40507 ? 124 ASN B CG  1 
ATOM   2681 O OD1 . ASN B 1 124 ? 9.23030   57.98443 -3.06605  1.000 16.02362 ? 124 ASN B OD1 1 
ATOM   2682 N ND2 . ASN B 1 124 ? 8.75820   60.16469 -2.86950  1.000 14.38059 ? 124 ASN B ND2 1 
ATOM   2683 N N   . VAL B 1 125 ? 12.74799  60.54720 -1.43849  1.000 16.19361 ? 125 VAL B N   1 
ATOM   2684 C CA  . VAL B 1 125 ? 13.62774  61.40651 -2.22555  1.000 17.48370 ? 125 VAL B CA  1 
ATOM   2685 C C   . VAL B 1 125 ? 14.79299  60.61030 -2.79539  1.000 18.94461 ? 125 VAL B C   1 
ATOM   2686 O O   . VAL B 1 125 ? 15.25520  60.87847 -3.91022  1.000 19.03307 ? 125 VAL B O   1 
ATOM   2687 C CB  . VAL B 1 125 ? 14.10628  62.59884 -1.37177  1.000 17.08642 ? 125 VAL B CB  1 
ATOM   2688 C CG1 . VAL B 1 125 ? 15.17687  63.39930 -2.10449  1.000 17.65226 ? 125 VAL B CG1 1 
ATOM   2689 C CG2 . VAL B 1 125 ? 12.93028  63.49231 -1.02913  1.000 15.99827 ? 125 VAL B CG2 1 
ATOM   2690 N N   . MET B 1 126 ? 15.27444  59.61260 -2.06041  1.000 18.93061 ? 126 MET B N   1 
ATOM   2691 C CA  . MET B 1 126 ? 16.48050  58.89299 -2.43289  1.000 19.62805 ? 126 MET B CA  1 
ATOM   2692 C C   . MET B 1 126 ? 16.19615  57.51971 -3.02114  1.000 19.16440 ? 126 MET B C   1 
ATOM   2693 O O   . MET B 1 126 ? 17.13785  56.77045 -3.27365  1.000 23.12803 ? 126 MET B O   1 
ATOM   2694 C CB  . MET B 1 126 ? 17.39289  58.73609 -1.21471  1.000 19.87478 ? 126 MET B CB  1 
ATOM   2695 C CG  . MET B 1 126 ? 17.80631  60.04109 -0.56849  1.000 19.13550 ? 126 MET B CG  1 
ATOM   2696 S SD  . MET B 1 126 ? 18.40726  59.78994 1.11452   1.000 31.81359 ? 126 MET B SD  1 
ATOM   2697 C CE  . MET B 1 126 ? 19.92494  58.90992 0.75881   1.000 28.28954 ? 126 MET B CE  1 
ATOM   2698 N N   . LYS B 1 127 ? 14.93212  57.18307 -3.29009  1.000 20.21503 ? 127 LYS B N   1 
ATOM   2699 C CA  . LYS B 1 127 ? 14.60159  55.79245 -3.59953  1.000 20.67990 ? 127 LYS B CA  1 
ATOM   2700 C C   . LYS B 1 127 ? 15.23716  55.33074 -4.90732  1.000 24.65662 ? 127 LYS B C   1 
ATOM   2701 O O   . LYS B 1 127 ? 15.76887  54.21741 -4.98111  1.000 24.75633 ? 127 LYS B O   1 
ATOM   2702 C CB  . LYS B 1 127 ? 13.08393  55.61230 -3.65763  1.000 20.83736 ? 127 LYS B CB  1 
ATOM   2703 N N   . ASN B 1 128 ? 15.20293  56.16922 -5.94616  1.000 24.08497 ? 128 ASN B N   1 
ATOM   2704 C CA  . ASN B 1 128 ? 15.78827  55.77783 -7.22708  1.000 26.65657 ? 128 ASN B CA  1 
ATOM   2705 C C   . ASN B 1 128 ? 17.31244  55.69434 -7.14383  1.000 27.36241 ? 128 ASN B C   1 
ATOM   2706 O O   . ASN B 1 128 ? 17.91570  54.72500 -7.62683  1.000 29.07216 ? 128 ASN B O   1 
ATOM   2707 C CB  . ASN B 1 128 ? 15.34004  56.75329 -8.31935  1.000 24.74075 ? 128 ASN B CB  1 
ATOM   2708 C CG  . ASN B 1 128 ? 15.87642  56.38762 -9.69525  1.000 29.62809 ? 128 ASN B CG  1 
ATOM   2709 O OD1 . ASN B 1 128 ? 15.40302  55.44541 -10.33188 1.000 29.93897 ? 128 ASN B OD1 1 
ATOM   2710 N ND2 . ASN B 1 128 ? 16.85964  57.14785 -10.16701 1.000 28.27935 ? 128 ASN B ND2 1 
ATOM   2711 N N   . ILE B 1 129 ? 17.95002  56.69115 -6.51934  1.000 25.83749 ? 129 ILE B N   1 
ATOM   2712 C CA  . ILE B 1 129 ? 19.40060  56.66007 -6.34594  1.000 21.48095 ? 129 ILE B CA  1 
ATOM   2713 C C   . ILE B 1 129 ? 19.82413  55.45395 -5.51771  1.000 26.10179 ? 129 ILE B C   1 
ATOM   2714 O O   . ILE B 1 129 ? 20.81498  54.78861 -5.83779  1.000 28.41789 ? 129 ILE B O   1 
ATOM   2715 C CB  . ILE B 1 129 ? 19.89714  57.97784 -5.72489  1.000 25.52902 ? 129 ILE B CB  1 
ATOM   2716 C CG1 . ILE B 1 129 ? 19.79648  59.11485 -6.74509  1.000 20.38648 ? 129 ILE B CG1 1 
ATOM   2717 C CG2 . ILE B 1 129 ? 21.32832  57.82541 -5.20992  1.000 27.99560 ? 129 ILE B CG2 1 
ATOM   2718 C CD1 . ILE B 1 129 ? 19.68692  60.47692 -6.12756  1.000 18.86269 ? 129 ILE B CD1 1 
ATOM   2719 N N   . MET B 1 130 ? 19.07727  55.13722 -4.45322  1.000 26.69567 ? 130 MET B N   1 
ATOM   2720 C CA  . MET B 1 130 ? 19.45153  53.99960 -3.61396  1.000 27.45325 ? 130 MET B CA  1 
ATOM   2721 C C   . MET B 1 130 ? 19.20561  52.67509 -4.31943  1.000 30.69287 ? 130 MET B C   1 
ATOM   2722 O O   . MET B 1 130 ? 19.94601  51.71025 -4.09598  1.000 32.85242 ? 130 MET B O   1 
ATOM   2723 C CB  . MET B 1 130 ? 18.69290  54.01631 -2.28475  1.000 26.63470 ? 130 MET B CB  1 
ATOM   2724 C CG  . MET B 1 130 ? 18.82345  55.28998 -1.48204  1.000 29.58106 ? 130 MET B CG  1 
ATOM   2725 S SD  . MET B 1 130 ? 20.30853  55.31880 -0.49044  1.000 41.92707 ? 130 MET B SD  1 
ATOM   2726 C CE  . MET B 1 130 ? 19.88715  54.05602 0.69945   1.000 33.59607 ? 130 MET B CE  1 
ATOM   2727 N N   . ALA B 1 131 ? 18.17217  52.60079 -5.16029  1.000 31.88185 ? 131 ALA B N   1 
ATOM   2728 C CA  . ALA B 1 131 ? 17.96982  51.39498 -5.95112  1.000 31.64981 ? 131 ALA B CA  1 
ATOM   2729 C C   . ALA B 1 131 ? 19.09266  51.21922 -6.96030  1.000 34.12044 ? 131 ALA B C   1 
ATOM   2730 O O   . ALA B 1 131 ? 19.48008  50.08567 -7.26649  1.000 35.47899 ? 131 ALA B O   1 
ATOM   2731 C CB  . ALA B 1 131 ? 16.61227  51.44293 -6.65044  1.000 31.63537 ? 131 ALA B CB  1 
ATOM   2732 N N   . GLY B 1 132 ? 19.62718  52.32354 -7.47795  1.000 35.08729 ? 132 GLY B N   1 
ATOM   2733 C CA  . GLY B 1 132 ? 20.81446  52.25405 -8.30726  1.000 38.55709 ? 132 GLY B CA  1 
ATOM   2734 C C   . GLY B 1 132 ? 22.00152  51.73408 -7.51944  1.000 39.79156 ? 132 GLY B C   1 
ATOM   2735 O O   . GLY B 1 132 ? 22.62046  50.73292 -7.89255  1.000 39.98784 ? 132 GLY B O   1 
ATOM   2736 N N   . LEU B 1 133 ? 22.31802  52.40940 -6.41155  1.000 40.64599 ? 133 LEU B N   1 
ATOM   2737 C CA  . LEU B 1 133 ? 23.40611  52.00420 -5.52970  1.000 33.74273 ? 133 LEU B CA  1 
ATOM   2738 C C   . LEU B 1 133 ? 23.12833  50.68537 -4.82295  1.000 36.71022 ? 133 LEU B C   1 
ATOM   2739 O O   . LEU B 1 133 ? 24.01926  50.17593 -4.13569  1.000 43.59805 ? 133 LEU B O   1 
ATOM   2740 C CB  . LEU B 1 133 ? 23.67656  53.09761 -4.49222  1.000 31.72260 ? 133 LEU B CB  1 
ATOM   2741 N N   . GLN B 1 134 ? 21.92267  50.13417 -4.96353  1.000 35.63542 ? 134 GLN B N   1 
ATOM   2742 C CA  . GLN B 1 134 ? 21.52560  48.90116 -4.28602  1.000 36.50510 ? 134 GLN B CA  1 
ATOM   2743 C C   . GLN B 1 134 ? 21.77584  49.00830 -2.78354  1.000 35.52113 ? 134 GLN B C   1 
ATOM   2744 O O   . GLN B 1 134 ? 22.31127  48.09937 -2.14592  1.000 41.85019 ? 134 GLN B O   1 
ATOM   2745 C CB  . GLN B 1 134 ? 22.24152  47.68712 -4.88646  1.000 36.94664 ? 134 GLN B CB  1 
ATOM   2746 N N   . GLN B 1 135 ? 21.37588  50.14325 -2.21538  1.000 36.93630 ? 135 GLN B N   1 
ATOM   2747 C CA  . GLN B 1 135 ? 21.48778  50.38809 -0.78612  1.000 39.91914 ? 135 GLN B CA  1 
ATOM   2748 C C   . GLN B 1 135 ? 20.11604  50.67868 -0.18866  1.000 39.13296 ? 135 GLN B C   1 
ATOM   2749 O O   . GLN B 1 135 ? 19.17345  51.06016 -0.88879  1.000 36.28159 ? 135 GLN B O   1 
ATOM   2750 C CB  . GLN B 1 135 ? 22.44045  51.55913 -0.49643  1.000 34.08383 ? 135 GLN B CB  1 
ATOM   2751 N N   . THR B 1 136 ? 20.02123  50.50403 1.12951   1.000 38.75402 ? 136 THR B N   1 
ATOM   2752 C CA  . THR B 1 136 ? 18.78472  50.72528 1.86759   1.000 37.34252 ? 136 THR B CA  1 
ATOM   2753 C C   . THR B 1 136 ? 18.92019  51.74579 2.98649   1.000 35.69115 ? 136 THR B C   1 
ATOM   2754 O O   . THR B 1 136 ? 17.92163  52.37208 3.34861   1.000 42.00751 ? 136 THR B O   1 
ATOM   2755 C CB  . THR B 1 136 ? 18.26096  49.40805 2.46455   1.000 36.07635 ? 136 THR B CB  1 
ATOM   2756 O OG1 . THR B 1 136 ? 19.00612  49.08791 3.64365   1.000 39.14409 ? 136 THR B OG1 1 
ATOM   2757 C CG2 . THR B 1 136 ? 18.39528  48.26657 1.46327   1.000 38.38772 ? 136 THR B CG2 1 
ATOM   2758 N N   . ASN B 1 137 ? 20.11775  51.93080 3.54321   1.000 33.58238 ? 137 ASN B N   1 
ATOM   2759 C CA  . ASN B 1 137 ? 20.33898  52.91215 4.60465   1.000 29.09262 ? 137 ASN B CA  1 
ATOM   2760 C C   . ASN B 1 137 ? 20.45920  54.29893 3.98629   1.000 29.81498 ? 137 ASN B C   1 
ATOM   2761 O O   . ASN B 1 137 ? 21.50643  54.66749 3.44856   1.000 28.62422 ? 137 ASN B O   1 
ATOM   2762 C CB  . ASN B 1 137 ? 21.58545  52.55894 5.40732   1.000 32.59490 ? 137 ASN B CB  1 
ATOM   2763 C CG  . ASN B 1 137 ? 21.47871  52.98085 6.85352   1.000 33.64086 ? 137 ASN B CG  1 
ATOM   2764 O OD1 . ASN B 1 137 ? 20.93767  54.04540 7.15657   1.000 31.88863 ? 137 ASN B OD1 1 
ATOM   2765 N ND2 . ASN B 1 137 ? 21.98655  52.14812 7.75883   1.000 36.53821 ? 137 ASN B ND2 1 
ATOM   2766 N N   . SER B 1 138 ? 19.38246  55.08023 4.07959   1.000 27.00529 ? 138 SER B N   1 
ATOM   2767 C CA  . SER B 1 138 ? 19.37584  56.41289 3.48831   1.000 26.45461 ? 138 SER B CA  1 
ATOM   2768 C C   . SER B 1 138 ? 20.29142  57.36183 4.25148   1.000 25.90619 ? 138 SER B C   1 
ATOM   2769 O O   . SER B 1 138 ? 20.92819  58.23503 3.65135   1.000 22.31047 ? 138 SER B O   1 
ATOM   2770 C CB  . SER B 1 138 ? 17.94836  56.96085 3.43745   1.000 28.39792 ? 138 SER B CB  1 
ATOM   2771 O OG  . SER B 1 138 ? 17.08980  56.07762 2.73069   1.000 29.03923 ? 138 SER B OG  1 
ATOM   2772 N N   . GLU B 1 139 ? 20.36113  57.21817 5.57706   1.000 25.74391 ? 139 GLU B N   1 
ATOM   2773 C CA  . GLU B 1 139 ? 21.18261  58.12754 6.37014   1.000 24.65175 ? 139 GLU B CA  1 
ATOM   2774 C C   . GLU B 1 139 ? 22.66820  57.92297 6.09260   1.000 22.44185 ? 139 GLU B C   1 
ATOM   2775 O O   . GLU B 1 139 ? 23.42475  58.89602 5.99732   1.000 24.04414 ? 139 GLU B O   1 
ATOM   2776 C CB  . GLU B 1 139 ? 20.87966  57.94592 7.85736   1.000 29.49440 ? 139 GLU B CB  1 
ATOM   2777 C CG  . GLU B 1 139 ? 21.52757  58.98787 8.75217   1.000 27.22602 ? 139 GLU B CG  1 
ATOM   2778 C CD  . GLU B 1 139 ? 21.55209  58.57110 10.21053  1.000 34.43090 ? 139 GLU B CD  1 
ATOM   2779 O OE1 . GLU B 1 139 ? 20.48281  58.19981 10.74556  1.000 31.73049 ? 139 GLU B OE1 1 
ATOM   2780 O OE2 . GLU B 1 139 ? 22.64125  58.62511 10.82322  1.000 36.62022 ? 139 GLU B OE2 1 
ATOM   2781 N N   . LYS B 1 140 ? 23.10266  56.66727 5.95568   1.000 23.71737 ? 140 LYS B N   1 
ATOM   2782 C CA  . LYS B 1 140 ? 24.50279  56.38685 5.64440   1.000 23.97811 ? 140 LYS B CA  1 
ATOM   2783 C C   . LYS B 1 140 ? 24.88613  56.95262 4.28291   1.000 20.71058 ? 140 LYS B C   1 
ATOM   2784 O O   . LYS B 1 140 ? 25.93318  57.59451 4.13187   1.000 23.84717 ? 140 LYS B O   1 
ATOM   2785 C CB  . LYS B 1 140 ? 24.75152  54.87955 5.69024   1.000 25.30798 ? 140 LYS B CB  1 
ATOM   2786 C CG  . LYS B 1 140 ? 25.83565  54.39820 4.74399   1.000 27.61590 ? 140 LYS B CG  1 
ATOM   2787 N N   . ILE B 1 141 ? 24.03705  56.73419 3.27898   1.000 22.44296 ? 141 ILE B N   1 
ATOM   2788 C CA  . ILE B 1 141 ? 24.32807  57.22598 1.93772   1.000 21.19947 ? 141 ILE B CA  1 
ATOM   2789 C C   . ILE B 1 141 ? 24.31137  58.74842 1.91369   1.000 20.98863 ? 141 ILE B C   1 
ATOM   2790 O O   . ILE B 1 141 ? 25.13087  59.37981 1.23785   1.000 24.38380 ? 141 ILE B O   1 
ATOM   2791 C CB  . ILE B 1 141 ? 23.33487  56.62104 0.92905   1.000 16.31263 ? 141 ILE B CB  1 
ATOM   2792 C CG1 . ILE B 1 141 ? 23.64117  55.13953 0.71460   1.000 20.58217 ? 141 ILE B CG1 1 
ATOM   2793 C CG2 . ILE B 1 141 ? 23.37664  57.36388 -0.38899  1.000 15.23188 ? 141 ILE B CG2 1 
ATOM   2794 N N   . LEU B 1 142 ? 23.39727  59.36492 2.66696   1.000 19.28154 ? 142 LEU B N   1 
ATOM   2795 C CA  . LEU B 1 142 ? 23.34097  60.82245 2.72540   1.000 19.72245 ? 142 LEU B CA  1 
ATOM   2796 C C   . LEU B 1 142 ? 24.57500  61.40168 3.40989   1.000 16.63182 ? 142 LEU B C   1 
ATOM   2797 O O   . LEU B 1 142 ? 25.09894  62.44131 2.98673   1.000 14.45823 ? 142 LEU B O   1 
ATOM   2798 C CB  . LEU B 1 142 ? 22.06349  61.25971 3.44462   1.000 19.25789 ? 142 LEU B CB  1 
ATOM   2799 C CG  . LEU B 1 142 ? 21.71183  62.74475 3.42871   1.000 20.54213 ? 142 LEU B CG  1 
ATOM   2800 C CD1 . LEU B 1 142 ? 21.13752  63.14601 2.07920   1.000 18.79199 ? 142 LEU B CD1 1 
ATOM   2801 C CD2 . LEU B 1 142 ? 20.72907  63.05643 4.54584   1.000 21.52777 ? 142 LEU B CD2 1 
ATOM   2802 N N   . LEU B 1 143 ? 25.05270  60.74608 4.47210   1.000 17.93364 ? 143 LEU B N   1 
ATOM   2803 C CA  . LEU B 1 143 ? 26.27404  61.20256 5.12886   1.000 17.68707 ? 143 LEU B CA  1 
ATOM   2804 C C   . LEU B 1 143 ? 27.47360  61.08730 4.19670   1.000 16.37678 ? 143 LEU B C   1 
ATOM   2805 O O   . LEU B 1 143 ? 28.29578  62.00905 4.11291   1.000 16.67293 ? 143 LEU B O   1 
ATOM   2806 C CB  . LEU B 1 143 ? 26.51549  60.40783 6.41189   1.000 15.74223 ? 143 LEU B CB  1 
ATOM   2807 C CG  . LEU B 1 143 ? 27.69875  60.89998 7.24723   1.000 13.62153 ? 143 LEU B CG  1 
ATOM   2808 C CD1 . LEU B 1 143 ? 27.44777  62.30937 7.75582   1.000 13.63453 ? 143 LEU B CD1 1 
ATOM   2809 C CD2 . LEU B 1 143 ? 27.98992  59.94838 8.39483   1.000 16.29508 ? 143 LEU B CD2 1 
ATOM   2810 N N   . SER B 1 144 ? 27.58514  59.96316 3.48426   1.000 17.49290 ? 144 SER B N   1 
ATOM   2811 C CA  . SER B 1 144 ? 28.66953  59.80491 2.51980   1.000 19.40909 ? 144 SER B CA  1 
ATOM   2812 C C   . SER B 1 144 ? 28.59062  60.85659 1.41611   1.000 20.46621 ? 144 SER B C   1 
ATOM   2813 O O   . SER B 1 144 ? 29.61810  61.38795 0.98324   1.000 19.92203 ? 144 SER B O   1 
ATOM   2814 C CB  . SER B 1 144 ? 28.63895  58.39418 1.93043   1.000 21.56825 ? 144 SER B CB  1 
ATOM   2815 O OG  . SER B 1 144 ? 29.07295  58.39766 0.58324   1.000 26.37500 ? 144 SER B OG  1 
ATOM   2816 N N   . TRP B 1 145 ? 27.37916  61.16711 0.94513   1.000 19.32885 ? 145 TRP B N   1 
ATOM   2817 C CA  . TRP B 1 145 ? 27.20670  62.21643 -0.05615  1.000 15.22270 ? 145 TRP B CA  1 
ATOM   2818 C C   . TRP B 1 145 ? 27.68550  63.56759 0.46750   1.000 15.91524 ? 145 TRP B C   1 
ATOM   2819 O O   . TRP B 1 145 ? 28.37077  64.31312 -0.24653  1.000 16.53177 ? 145 TRP B O   1 
ATOM   2820 C CB  . TRP B 1 145 ? 25.73703  62.27271 -0.49028  1.000 18.69883 ? 145 TRP B CB  1 
ATOM   2821 C CG  . TRP B 1 145 ? 25.33148  63.52990 -1.19772  1.000 15.98888 ? 145 TRP B CG  1 
ATOM   2822 C CD1 . TRP B 1 145 ? 25.61394  63.87232 -2.48825  1.000 14.70500 ? 145 TRP B CD1 1 
ATOM   2823 C CD2 . TRP B 1 145 ? 24.54468  64.60234 -0.66177  1.000 17.16653 ? 145 TRP B CD2 1 
ATOM   2824 N NE1 . TRP B 1 145 ? 25.06675  65.09669 -2.78570  1.000 15.40523 ? 145 TRP B NE1 1 
ATOM   2825 C CE2 . TRP B 1 145 ? 24.40496  65.56752 -1.68154  1.000 17.20952 ? 145 TRP B CE2 1 
ATOM   2826 C CE3 . TRP B 1 145 ? 23.95053  64.84395 0.58395   1.000 18.60920 ? 145 TRP B CE3 1 
ATOM   2827 C CZ2 . TRP B 1 145 ? 23.69641  66.75883 -1.49459  1.000 17.43990 ? 145 TRP B CZ2 1 
ATOM   2828 C CZ3 . TRP B 1 145 ? 23.24741  66.03094 0.77045   1.000 18.05893 ? 145 TRP B CZ3 1 
ATOM   2829 C CH2 . TRP B 1 145 ? 23.12662  66.97172 -0.26449  1.000 17.00285 ? 145 TRP B CH2 1 
ATOM   2830 N N   . VAL B 1 146 ? 27.33648  63.90416 1.71446   1.000 17.70687 ? 146 VAL B N   1 
ATOM   2831 C CA  . VAL B 1 146 ? 27.78639  65.17463 2.28432   1.000 16.49854 ? 146 VAL B CA  1 
ATOM   2832 C C   . VAL B 1 146 ? 29.30640  65.20481 2.38473   1.000 13.52921 ? 146 VAL B C   1 
ATOM   2833 O O   . VAL B 1 146 ? 29.95092  66.21175 2.06240   1.000 13.68509 ? 146 VAL B O   1 
ATOM   2834 C CB  . VAL B 1 146 ? 27.14065  65.41213 3.66265   1.000 16.48753 ? 146 VAL B CB  1 
ATOM   2835 C CG1 . VAL B 1 146 ? 27.80180  66.59981 4.35074   1.000 13.55980 ? 146 VAL B CG1 1 
ATOM   2836 C CG2 . VAL B 1 146 ? 25.64156  65.64082 3.53085   1.000 16.75040 ? 146 VAL B CG2 1 
ATOM   2837 N N   . ARG B 1 147 ? 29.89787  64.09973 2.82876   1.000 15.86635 ? 147 ARG B N   1 
ATOM   2838 C CA  . ARG B 1 147 ? 31.33897  64.05354 3.04853   1.000 17.07064 ? 147 ARG B CA  1 
ATOM   2839 C C   . ARG B 1 147 ? 32.09680  64.14405 1.73057   1.000 15.67423 ? 147 ARG B C   1 
ATOM   2840 O O   . ARG B 1 147 ? 33.06131  64.90851 1.60804   1.000 14.97313 ? 147 ARG B O   1 
ATOM   2841 C CB  . ARG B 1 147 ? 31.69191  62.77571 3.80829   1.000 17.94880 ? 147 ARG B CB  1 
ATOM   2842 C CG  . ARG B 1 147 ? 31.33930  62.85250 5.28998   1.000 14.92004 ? 147 ARG B CG  1 
ATOM   2843 C CD  . ARG B 1 147 ? 31.62031  61.54597 6.02220   1.000 18.51434 ? 147 ARG B CD  1 
ATOM   2844 N NE  . ARG B 1 147 ? 33.03335  61.18524 6.06254   1.000 16.30257 ? 147 ARG B NE  1 
ATOM   2845 C CZ  . ARG B 1 147 ? 33.99468  61.90893 6.62159   1.000 17.39484 ? 147 ARG B CZ  1 
ATOM   2846 N NH1 . ARG B 1 147 ? 33.73657  63.04588 7.24753   1.000 19.54128 ? 147 ARG B NH1 1 
ATOM   2847 N NH2 . ARG B 1 147 ? 35.24870  61.47341 6.55985   1.000 23.87042 ? 147 ARG B NH2 1 
ATOM   2848 N N   . GLN B 1 148 ? 31.65824  63.38377 0.72493   1.000 19.83262 ? 148 GLN B N   1 
ATOM   2849 C CA  . GLN B 1 148 ? 32.29145  63.44110 -0.58782  1.000 17.22837 ? 148 GLN B CA  1 
ATOM   2850 C C   . GLN B 1 148 ? 32.15445  64.82779 -1.20150  1.000 15.95333 ? 148 GLN B C   1 
ATOM   2851 O O   . GLN B 1 148 ? 33.12878  65.38105 -1.72267  1.000 14.49914 ? 148 GLN B O   1 
ATOM   2852 C CB  . GLN B 1 148 ? 31.69255  62.37566 -1.50801  1.000 16.40327 ? 148 GLN B CB  1 
ATOM   2853 N N   . SER B 1 149 ? 30.95248  65.41718 -1.13102  1.000 12.91501 ? 149 SER B N   1 
ATOM   2854 C CA  . SER B 1 149 ? 30.72187  66.70697 -1.77555  1.000 11.48243 ? 149 SER B CA  1 
ATOM   2855 C C   . SER B 1 149 ? 31.59494  67.80388 -1.17521  1.000 14.58939 ? 149 SER B C   1 
ATOM   2856 O O   . SER B 1 149 ? 32.04062  68.71290 -1.88603  1.000 11.87637 ? 149 SER B O   1 
ATOM   2857 C CB  . SER B 1 149 ? 29.24375  67.08624 -1.67932  1.000 15.64853 ? 149 SER B CB  1 
ATOM   2858 O OG  . SER B 1 149 ? 28.42560  66.05088 -2.18821  1.000 16.08381 ? 149 SER B OG  1 
ATOM   2859 N N   . THR B 1 150 ? 31.83613  67.75443 0.13356   1.000 15.56646 ? 150 THR B N   1 
ATOM   2860 C CA  . THR B 1 150 ? 32.57601  68.80913 0.81674   1.000 14.84337 ? 150 THR B CA  1 
ATOM   2861 C C   . THR B 1 150 ? 34.00302  68.39110 1.16694   1.000 12.15685 ? 150 THR B C   1 
ATOM   2862 O O   . THR B 1 150 ? 34.64781  69.04908 1.98613   1.000 14.03154 ? 150 THR B O   1 
ATOM   2863 C CB  . THR B 1 150 ? 31.83391  69.24121 2.08335   1.000 13.17020 ? 150 THR B CB  1 
ATOM   2864 O OG1 . THR B 1 150 ? 31.70098  68.11227 2.95620   1.000 9.56058  ? 150 THR B OG1 1 
ATOM   2865 C CG2 . THR B 1 150 ? 30.45208  69.75522 1.73470   1.000 10.90134 ? 150 THR B CG2 1 
ATOM   2866 N N   . ARG B 1 151 ? 34.51367  67.32205 0.54899   1.000 15.18680 ? 151 ARG B N   1 
ATOM   2867 C CA  . ARG B 1 151 ? 35.83178  66.80182 0.91036   1.000 16.08071 ? 151 ARG B CA  1 
ATOM   2868 C C   . ARG B 1 151 ? 36.93235  67.84852 0.74514   1.000 17.54554 ? 151 ARG B C   1 
ATOM   2869 O O   . ARG B 1 151 ? 37.92785  67.81284 1.47883   1.000 18.37215 ? 151 ARG B O   1 
ATOM   2870 C CB  . ARG B 1 151 ? 36.15388  65.55149 0.08682   1.000 14.21397 ? 151 ARG B CB  1 
ATOM   2871 C CG  . ARG B 1 151 ? 36.82935  65.82828 -1.24962  1.000 13.87512 ? 151 ARG B CG  1 
ATOM   2872 C CD  . ARG B 1 151 ? 36.64203  64.68153 -2.22465  1.000 11.78484 ? 151 ARG B CD  1 
ATOM   2873 N NE  . ARG B 1 151 ? 35.84052  65.08508 -3.37517  1.000 17.30366 ? 151 ARG B NE  1 
ATOM   2874 N N   . ASN B 1 152 ? 36.77324  68.79389 -0.18573  1.000 15.96361 ? 152 ASN B N   1 
ATOM   2875 C CA  . ASN B 1 152 ? 37.81057  69.77807 -0.47783  1.000 14.71998 ? 152 ASN B CA  1 
ATOM   2876 C C   . ASN B 1 152 ? 37.55605  71.12152 0.18114   1.000 15.77866 ? 152 ASN B C   1 
ATOM   2877 O O   . ASN B 1 152 ? 38.22235  72.10589 -0.15372  1.000 15.15686 ? 152 ASN B O   1 
ATOM   2878 C CB  . ASN B 1 152 ? 37.95892  69.96751 -1.98662  1.000 16.32687 ? 152 ASN B CB  1 
ATOM   2879 C CG  . ASN B 1 152 ? 38.66692  68.81417 -2.63913  1.000 15.86554 ? 152 ASN B CG  1 
ATOM   2880 O OD1 . ASN B 1 152 ? 39.33301  68.02602 -1.96913  1.000 17.74422 ? 152 ASN B OD1 1 
ATOM   2881 N ND2 . ASN B 1 152 ? 38.52038  68.69511 -3.95139  1.000 19.10457 ? 152 ASN B ND2 1 
ATOM   2882 N N   . TYR B 1 153 ? 36.61091  71.19111 1.10440   1.000 16.19680 ? 153 TYR B N   1 
ATOM   2883 C CA  . TYR B 1 153 ? 36.42740  72.40285 1.87801   1.000 14.65036 ? 153 TYR B CA  1 
ATOM   2884 C C   . TYR B 1 153 ? 37.07874  72.16625 3.22904   1.000 20.02586 ? 153 TYR B C   1 
ATOM   2885 O O   . TYR B 1 153 ? 36.53990  71.39670 4.04026   1.000 18.41636 ? 153 TYR B O   1 
ATOM   2886 C CB  . TYR B 1 153 ? 34.94411  72.73369 2.02172   1.000 15.44106 ? 153 TYR B CB  1 
ATOM   2887 C CG  . TYR B 1 153 ? 34.33226  73.13845 0.69342   1.000 12.72886 ? 153 TYR B CG  1 
ATOM   2888 C CD1 . TYR B 1 153 ? 34.06464  72.19254 -0.28752  1.000 13.68428 ? 153 TYR B CD1 1 
ATOM   2889 C CD2 . TYR B 1 153 ? 34.06111  74.46621 0.40826   1.000 12.87204 ? 153 TYR B CD2 1 
ATOM   2890 C CE1 . TYR B 1 153 ? 33.52530  72.55862 -1.50873  1.000 14.57650 ? 153 TYR B CE1 1 
ATOM   2891 C CE2 . TYR B 1 153 ? 33.51894  74.84086 -0.80864  1.000 16.43273 ? 153 TYR B CE2 1 
ATOM   2892 C CZ  . TYR B 1 153 ? 33.25205  73.88399 -1.76254  1.000 13.83386 ? 153 TYR B CZ  1 
ATOM   2893 O OH  . TYR B 1 153 ? 32.71408  74.25637 -2.97603  1.000 14.05651 ? 153 TYR B OH  1 
ATOM   2894 N N   . PRO B 1 154 ? 38.23690  72.77224 3.50701   1.000 20.25388 ? 154 PRO B N   1 
ATOM   2895 C CA  . PRO B 1 154 ? 39.06411  72.29338 4.62558   1.000 19.64987 ? 154 PRO B CA  1 
ATOM   2896 C C   . PRO B 1 154 ? 38.50265  72.63807 5.98987   1.000 20.25863 ? 154 PRO B C   1 
ATOM   2897 O O   . PRO B 1 154 ? 38.86675  71.97660 6.96918   1.000 22.45210 ? 154 PRO B O   1 
ATOM   2898 C CB  . PRO B 1 154 ? 40.41781  72.97506 4.38318   1.000 15.90812 ? 154 PRO B CB  1 
ATOM   2899 C CG  . PRO B 1 154 ? 40.10315  74.18112 3.57777   1.000 15.79274 ? 154 PRO B CG  1 
ATOM   2900 C CD  . PRO B 1 154 ? 38.85727  73.89657 2.78524   1.000 17.41333 ? 154 PRO B CD  1 
ATOM   2901 N N   . GLN B 1 155 ? 37.65183  73.65548 6.09318   1.000 20.74167 ? 155 GLN B N   1 
ATOM   2902 C CA  . GLN B 1 155 ? 37.04884  74.01554 7.36904   1.000 22.63716 ? 155 GLN B CA  1 
ATOM   2903 C C   . GLN B 1 155 ? 35.84996  73.14217 7.73213   1.000 21.84779 ? 155 GLN B C   1 
ATOM   2904 O O   . GLN B 1 155 ? 35.25978  73.34623 8.79955   1.000 18.37278 ? 155 GLN B O   1 
ATOM   2905 C CB  . GLN B 1 155 ? 36.60791  75.48342 7.34205   1.000 24.55586 ? 155 GLN B CB  1 
ATOM   2906 C CG  . GLN B 1 155 ? 37.71805  76.50105 7.07401   1.000 28.92288 ? 155 GLN B CG  1 
ATOM   2907 C CD  . GLN B 1 155 ? 37.90044  76.79839 5.59217   1.000 25.39448 ? 155 GLN B CD  1 
ATOM   2908 O OE1 . GLN B 1 155 ? 37.40523  76.06253 4.73522   1.000 25.73129 ? 155 GLN B OE1 1 
ATOM   2909 N NE2 . GLN B 1 155 ? 38.60332  77.88858 5.28517   1.000 18.82219 ? 155 GLN B NE2 1 
ATOM   2910 N N   . VAL B 1 156 ? 35.49355  72.16958 6.89384   1.000 20.69612 ? 156 VAL B N   1 
ATOM   2911 C CA  . VAL B 1 156 ? 34.26268  71.39618 7.03000   1.000 20.45999 ? 156 VAL B CA  1 
ATOM   2912 C C   . VAL B 1 156 ? 34.61890  69.92088 7.11875   1.000 16.52508 ? 156 VAL B C   1 
ATOM   2913 O O   . VAL B 1 156 ? 35.28171  69.39161 6.22318   1.000 19.26470 ? 156 VAL B O   1 
ATOM   2914 C CB  . VAL B 1 156 ? 33.31480  71.64351 5.84148   1.000 16.90572 ? 156 VAL B CB  1 
ATOM   2915 C CG1 . VAL B 1 156 ? 32.14943  70.65783 5.86905   1.000 14.30824 ? 156 VAL B CG1 1 
ATOM   2916 C CG2 . VAL B 1 156 ? 32.83744  73.07736 5.83127   1.000 14.91561 ? 156 VAL B CG2 1 
ATOM   2917 N N   . ASN B 1 157 ? 34.13574  69.24195 8.16532   1.000 19.01718 ? 157 ASN B N   1 
ATOM   2918 C CA  . ASN B 1 157 ? 34.33187  67.79308 8.28299   1.000 17.73041 ? 157 ASN B CA  1 
ATOM   2919 C C   . ASN B 1 157 ? 33.10882  67.19814 8.98145   1.000 20.22901 ? 157 ASN B C   1 
ATOM   2920 O O   . ASN B 1 157 ? 33.02211  67.21487 10.21311  1.000 19.95765 ? 157 ASN B O   1 
ATOM   2921 C CB  . ASN B 1 157 ? 35.62379  67.48201 9.02843   1.000 18.14728 ? 157 ASN B CB  1 
ATOM   2922 C CG  . ASN B 1 157 ? 35.77932  66.01621 9.33334   1.000 20.68286 ? 157 ASN B CG  1 
ATOM   2923 O OD1 . ASN B 1 157 ? 35.63635  65.16922 8.45295   1.000 23.47332 ? 157 ASN B OD1 1 
ATOM   2924 N ND2 . ASN B 1 157 ? 36.09552  65.70344 10.58375  1.000 26.89725 ? 157 ASN B ND2 1 
ATOM   2925 N N   . VAL B 1 158 ? 32.17371  66.68128 8.18909   1.000 19.68379 ? 158 VAL B N   1 
ATOM   2926 C CA  . VAL B 1 158 ? 30.88301  66.20730 8.68379   1.000 17.67421 ? 158 VAL B CA  1 
ATOM   2927 C C   . VAL B 1 158 ? 30.97357  64.73405 9.07003   1.000 17.70406 ? 158 VAL B C   1 
ATOM   2928 O O   . VAL B 1 158 ? 31.34768  63.88636 8.25025   1.000 15.94345 ? 158 VAL B O   1 
ATOM   2929 C CB  . VAL B 1 158 ? 29.77794  66.42889 7.63863   1.000 14.99694 ? 158 VAL B CB  1 
ATOM   2930 C CG1 . VAL B 1 158 ? 28.45540  65.84442 8.13021   1.000 15.76649 ? 158 VAL B CG1 1 
ATOM   2931 C CG2 . VAL B 1 158 ? 29.63004  67.90163 7.33226   1.000 13.26113 ? 158 VAL B CG2 1 
ATOM   2932 N N   . ILE B 1 159 ? 30.61940  64.42582 10.31949  1.000 20.25960 ? 159 ILE B N   1 
ATOM   2933 C CA  . ILE B 1 159 ? 30.55790  63.05365 10.81068  1.000 18.33603 ? 159 ILE B CA  1 
ATOM   2934 C C   . ILE B 1 159 ? 29.19564  62.69542 11.38952  1.000 21.43983 ? 159 ILE B C   1 
ATOM   2935 O O   . ILE B 1 159 ? 28.99204  61.54520 11.79596  1.000 20.52001 ? 159 ILE B O   1 
ATOM   2936 C CB  . ILE B 1 159 ? 31.66243  62.77487 11.85109  1.000 19.93936 ? 159 ILE B CB  1 
ATOM   2937 C CG1 . ILE B 1 159 ? 31.68253  63.87795 12.90980  1.000 18.96590 ? 159 ILE B CG1 1 
ATOM   2938 C CG2 . ILE B 1 159 ? 33.02013  62.63597 11.16745  1.000 22.78927 ? 159 ILE B CG2 1 
ATOM   2939 N N   . ASN B 1 160 ? 28.25280  63.63179 11.42807  1.000 19.12265 ? 160 ASN B N   1 
ATOM   2940 C CA  . ASN B 1 160 ? 26.94338  63.37320 12.01158  1.000 19.48821 ? 160 ASN B CA  1 
ATOM   2941 C C   . ASN B 1 160 ? 25.95936  64.39279 11.45468  1.000 19.71071 ? 160 ASN B C   1 
ATOM   2942 O O   . ASN B 1 160 ? 26.32936  65.30025 10.70168  1.000 17.92740 ? 160 ASN B O   1 
ATOM   2943 C CB  . ASN B 1 160 ? 26.99882  63.43201 13.54245  1.000 16.13696 ? 160 ASN B CB  1 
ATOM   2944 C CG  . ASN B 1 160 ? 27.52251  64.75797 14.05450  1.000 14.10664 ? 160 ASN B CG  1 
ATOM   2945 O OD1 . ASN B 1 160 ? 27.22362  65.80789 13.49746  1.000 17.65584 ? 160 ASN B OD1 1 
ATOM   2946 N ND2 . ASN B 1 160 ? 28.30900  64.71672 15.12651  1.000 15.71978 ? 160 ASN B ND2 1 
ATOM   2947 N N   . PHE B 1 161 ? 24.69622  64.23931 11.84156  1.000 18.13044 ? 161 PHE B N   1 
ATOM   2948 C CA  . PHE B 1 161 ? 23.65047  65.20879 11.53812  1.000 16.93355 ? 161 PHE B CA  1 
ATOM   2949 C C   . PHE B 1 161 ? 23.25642  66.01170 12.77388  1.000 17.04515 ? 161 PHE B C   1 
ATOM   2950 O O   . PHE B 1 161 ? 22.08498  66.33551 12.97432  1.000 12.65882 ? 161 PHE B O   1 
ATOM   2951 C CB  . PHE B 1 161 ? 22.44167  64.51725 10.91716  1.000 19.69580 ? 161 PHE B CB  1 
ATOM   2952 C CG  . PHE B 1 161 ? 22.68988  64.04714 9.51428   1.000 19.78463 ? 161 PHE B CG  1 
ATOM   2953 C CD1 . PHE B 1 161 ? 22.65693  64.94421 8.45736   1.000 17.43650 ? 161 PHE B CD1 1 
ATOM   2954 C CD2 . PHE B 1 161 ? 23.00168  62.72104 9.25799   1.000 23.13489 ? 161 PHE B CD2 1 
ATOM   2955 C CE1 . PHE B 1 161 ? 22.90549  64.52087 7.16686   1.000 19.48117 ? 161 PHE B CE1 1 
ATOM   2956 C CE2 . PHE B 1 161 ? 23.24922  62.29021 7.96699   1.000 24.52085 ? 161 PHE B CE2 1 
ATOM   2957 C CZ  . PHE B 1 161 ? 23.20231  63.19303 6.92135   1.000 19.52724 ? 161 PHE B CZ  1 
ATOM   2958 N N   . THR B 1 162 ? 24.23969  66.33733 13.61726  1.000 13.37407 ? 162 THR B N   1 
ATOM   2959 C CA  . THR B 1 162 ? 24.01687  67.21568 14.76073  1.000 13.80174 ? 162 THR B CA  1 
ATOM   2960 C C   . THR B 1 162 ? 25.09538  68.29113 14.86414  1.000 14.31418 ? 162 THR B C   1 
ATOM   2961 O O   . THR B 1 162 ? 25.00542  69.33222 14.20631  1.000 13.01979 ? 162 THR B O   1 
ATOM   2962 C CB  . THR B 1 162 ? 23.96340  66.40711 16.06200  1.000 16.94814 ? 162 THR B CB  1 
ATOM   2963 O OG1 . THR B 1 162 ? 25.04739  65.47328 16.09279  1.000 21.74883 ? 162 THR B OG1 1 
ATOM   2964 C CG2 . THR B 1 162 ? 22.65233  65.64492 16.17611  1.000 15.49287 ? 162 THR B CG2 1 
ATOM   2965 N N   . THR B 1 163 ? 26.12262  68.04499 15.68550  1.000 15.79125 ? 163 THR B N   1 
ATOM   2966 C CA  . THR B 1 163 ? 27.11129  69.07430 16.00870  1.000 15.60162 ? 163 THR B CA  1 
ATOM   2967 C C   . THR B 1 163 ? 27.99506  69.45162 14.82462  1.000 15.65534 ? 163 THR B C   1 
ATOM   2968 O O   . THR B 1 163 ? 28.58436  70.53835 14.83232  1.000 16.00057 ? 163 THR B O   1 
ATOM   2969 C CB  . THR B 1 163 ? 28.00954  68.61444 17.16023  1.000 16.10395 ? 163 THR B CB  1 
ATOM   2970 O OG1 . THR B 1 163 ? 28.68829  67.40677 16.78564  1.000 15.81647 ? 163 THR B OG1 1 
ATOM   2971 C CG2 . THR B 1 163 ? 27.19137  68.37294 18.42678  1.000 21.20083 ? 163 THR B CG2 1 
ATOM   2972 N N   . SER B 1 164 ? 28.12397  68.57802 13.82352  1.000 17.99057 ? 164 SER B N   1 
ATOM   2973 C CA  . SER B 1 164 ? 28.92400  68.89625 12.64511  1.000 16.11246 ? 164 SER B CA  1 
ATOM   2974 C C   . SER B 1 164 ? 28.35906  70.06188 11.84614  1.000 17.23585 ? 164 SER B C   1 
ATOM   2975 O O   . SER B 1 164 ? 29.06179  70.60161 10.98315  1.000 17.99016 ? 164 SER B O   1 
ATOM   2976 C CB  . SER B 1 164 ? 29.04402  67.66615 11.75314  1.000 15.33720 ? 164 SER B CB  1 
ATOM   2977 O OG  . SER B 1 164 ? 29.65360  66.59813 12.45321  1.000 17.10344 ? 164 SER B OG  1 
ATOM   2978 N N   . TRP B 1 165 ? 27.12243  70.47425 12.11839  1.000 16.78867 ? 165 TRP B N   1 
ATOM   2979 C CA  . TRP B 1 165 ? 26.47178  71.53069 11.36284  1.000 12.72793 ? 165 TRP B CA  1 
ATOM   2980 C C   . TRP B 1 165 ? 26.37046  72.84147 12.12616  1.000 11.89567 ? 165 TRP B C   1 
ATOM   2981 O O   . TRP B 1 165 ? 25.88414  73.82817 11.56600  1.000 12.11370 ? 165 TRP B O   1 
ATOM   2982 C CB  . TRP B 1 165 ? 25.08731  71.05774 10.92231  1.000 11.92894 ? 165 TRP B CB  1 
ATOM   2983 C CG  . TRP B 1 165 ? 25.15502  69.76971 10.16359  1.000 11.33466 ? 165 TRP B CG  1 
ATOM   2984 C CD1 . TRP B 1 165 ? 25.12996  68.51005 10.68126  1.000 11.48600 ? 165 TRP B CD1 1 
ATOM   2985 C CD2 . TRP B 1 165 ? 25.28186  69.61774 8.74572   1.000 11.23987 ? 165 TRP B CD2 1 
ATOM   2986 N NE1 . TRP B 1 165 ? 25.22251  67.58154 9.67407   1.000 12.51973 ? 165 TRP B NE1 1 
ATOM   2987 C CE2 . TRP B 1 165 ? 25.31184  68.23772 8.47503   1.000 11.82441 ? 165 TRP B CE2 1 
ATOM   2988 C CE3 . TRP B 1 165 ? 25.35841  70.51770 7.67671   1.000 12.92155 ? 165 TRP B CE3 1 
ATOM   2989 C CZ2 . TRP B 1 165 ? 25.42599  67.73282 7.18025   1.000 15.13828 ? 165 TRP B CZ2 1 
ATOM   2990 C CZ3 . TRP B 1 165 ? 25.46946  70.01398 6.38984   1.000 10.76034 ? 165 TRP B CZ3 1 
ATOM   2991 C CH2 . TRP B 1 165 ? 25.50517  68.63730 6.15441   1.000 12.13127 ? 165 TRP B CH2 1 
ATOM   2992 N N   . SER B 1 166 ? 26.85171  72.89163 13.37549  1.000 14.44763 ? 166 SER B N   1 
ATOM   2993 C CA  . SER B 1 166 ? 26.57156  74.03431 14.24274  1.000 10.85212 ? 166 SER B CA  1 
ATOM   2994 C C   . SER B 1 166 ? 27.30124  75.29855 13.80532  1.000 13.81023 ? 166 SER B C   1 
ATOM   2995 O O   . SER B 1 166 ? 26.76911  76.40189 13.97485  1.000 14.24248 ? 166 SER B O   1 
ATOM   2996 C CB  . SER B 1 166 ? 26.92317  73.69881 15.69253  1.000 10.75203 ? 166 SER B CB  1 
ATOM   2997 O OG  . SER B 1 166 ? 26.09985  72.65204 16.17703  1.000 15.89156 ? 166 SER B OG  1 
ATOM   2998 N N   . ASP B 1 167 ? 28.51005  75.18278 13.25704  1.000 16.71854 ? 167 ASP B N   1 
ATOM   2999 C CA  . ASP B 1 167 ? 29.22963  76.40111 12.90456  1.000 15.86250 ? 167 ASP B CA  1 
ATOM   3000 C C   . ASP B 1 167 ? 28.79772  76.97422 11.56021  1.000 16.55475 ? 167 ASP B C   1 
ATOM   3001 O O   . ASP B 1 167 ? 29.31526  78.02408 11.15774  1.000 15.88483 ? 167 ASP B O   1 
ATOM   3002 C CB  . ASP B 1 167 ? 30.75299  76.16300 12.92148  1.000 18.43992 ? 167 ASP B CB  1 
ATOM   3003 C CG  . ASP B 1 167 ? 31.20012  75.04261 11.99375  1.000 18.56348 ? 167 ASP B CG  1 
ATOM   3004 O OD1 . ASP B 1 167 ? 30.61630  74.88265 10.90416  1.000 20.68775 ? 167 ASP B OD1 1 
ATOM   3005 O OD2 . ASP B 1 167 ? 32.15816  74.32140 12.35124  1.000 20.10674 ? 167 ASP B OD2 1 
ATOM   3006 N N   . GLY B 1 168 ? 27.85923  76.32566 10.86646  1.000 14.62517 ? 168 GLY B N   1 
ATOM   3007 C CA  . GLY B 1 168 ? 27.29159  76.87045 9.65084   1.000 17.18173 ? 168 GLY B CA  1 
ATOM   3008 C C   . GLY B 1 168 ? 28.13411  76.69849 8.40791   1.000 18.89568 ? 168 GLY B C   1 
ATOM   3009 O O   . GLY B 1 168 ? 27.65590  77.00766 7.30772   1.000 16.74564 ? 168 GLY B O   1 
ATOM   3010 N N   . LEU B 1 169 ? 29.37196  76.21858 8.54322   1.000 17.23054 ? 169 LEU B N   1 
ATOM   3011 C CA  . LEU B 1 169 ? 30.25342  76.08543 7.38884   1.000 17.78185 ? 169 LEU B CA  1 
ATOM   3012 C C   . LEU B 1 169 ? 29.85196  74.90579 6.51448   1.000 13.02449 ? 169 LEU B C   1 
ATOM   3013 O O   . LEU B 1 169 ? 29.89523  74.99946 5.28422   1.000 15.34952 ? 169 LEU B O   1 
ATOM   3014 C CB  . LEU B 1 169 ? 31.70296  75.94729 7.85570   1.000 16.56461 ? 169 LEU B CB  1 
ATOM   3015 C CG  . LEU B 1 169 ? 32.30138  77.22639 8.43669   1.000 15.73680 ? 169 LEU B CG  1 
ATOM   3016 C CD1 . LEU B 1 169 ? 33.72246  76.99271 8.92429   1.000 19.64386 ? 169 LEU B CD1 1 
ATOM   3017 C CD2 . LEU B 1 169 ? 32.25047  78.34449 7.40219   1.000 20.64138 ? 169 LEU B CD2 1 
ATOM   3018 N N   . ALA B 1 170 ? 29.45644  73.79016 7.13106   1.000 13.60432 ? 170 ALA B N   1 
ATOM   3019 C CA  . ALA B 1 170 ? 29.14548  72.58535 6.36902   1.000 12.61430 ? 170 ALA B CA  1 
ATOM   3020 C C   . ALA B 1 170 ? 27.97185  72.79464 5.41743   1.000 13.82385 ? 170 ALA B C   1 
ATOM   3021 O O   . ALA B 1 170 ? 27.98940  72.28870 4.29182   1.000 15.12504 ? 170 ALA B O   1 
ATOM   3022 C CB  . ALA B 1 170 ? 28.85434  71.42811 7.32115   1.000 14.54753 ? 170 ALA B CB  1 
ATOM   3023 N N   . LEU B 1 171 ? 26.93934  73.52691 5.84720   1.000 13.08266 ? 171 LEU B N   1 
ATOM   3024 C CA  . LEU B 1 171 ? 25.77193  73.74648 4.98928   1.000 14.21342 ? 171 LEU B CA  1 
ATOM   3025 C C   . LEU B 1 171 ? 26.12636  74.60513 3.77906   1.000 12.67295 ? 171 LEU B C   1 
ATOM   3026 O O   . LEU B 1 171 ? 25.74468  74.29093 2.63949   1.000 12.77514 ? 171 LEU B O   1 
ATOM   3027 C CB  . LEU B 1 171 ? 24.64262  74.39278 5.79295   1.000 16.57302 ? 171 LEU B CB  1 
ATOM   3028 C CG  . LEU B 1 171 ? 23.25386  74.32164 5.15742   1.000 14.51006 ? 171 LEU B CG  1 
ATOM   3029 C CD1 . LEU B 1 171 ? 22.84513  72.87268 5.00082   1.000 11.76423 ? 171 LEU B CD1 1 
ATOM   3030 C CD2 . LEU B 1 171 ? 22.24651  75.07443 6.00444   1.000 15.02266 ? 171 LEU B CD2 1 
ATOM   3031 N N   . ASN B 1 172 ? 26.84287  75.70758 4.01822   1.000 12.80014 ? 172 ASN B N   1 
ATOM   3032 C CA  . ASN B 1 172 ? 27.30525  76.55800 2.92865   1.000 13.88291 ? 172 ASN B CA  1 
ATOM   3033 C C   . ASN B 1 172 ? 28.22389  75.79324 1.98336   1.000 18.54611 ? 172 ASN B C   1 
ATOM   3034 O O   . ASN B 1 172 ? 28.16565  75.98664 0.76342   1.000 15.74804 ? 172 ASN B O   1 
ATOM   3035 C CB  . ASN B 1 172 ? 28.03554  77.77286 3.49548   1.000 15.29881 ? 172 ASN B CB  1 
ATOM   3036 C CG  . ASN B 1 172 ? 27.09358  78.82324 4.03352   1.000 17.55648 ? 172 ASN B CG  1 
ATOM   3037 O OD1 . ASN B 1 172 ? 26.49112  79.58096 3.27598   1.000 15.80484 ? 172 ASN B OD1 1 
ATOM   3038 N ND2 . ASN B 1 172 ? 26.96762  78.88086 5.35701   1.000 16.58361 ? 172 ASN B ND2 1 
ATOM   3039 N N   . ALA B 1 173 ? 29.05816  74.89688 2.52680   1.000 14.36953 ? 173 ALA B N   1 
ATOM   3040 C CA  . ALA B 1 173 ? 29.95300  74.09774 1.69349   1.000 13.81425 ? 173 ALA B CA  1 
ATOM   3041 C C   . ALA B 1 173 ? 29.18121  73.07415 0.86750   1.000 16.74577 ? 173 ALA B C   1 
ATOM   3042 O O   . ALA B 1 173 ? 29.50813  72.83880 -0.30013  1.000 16.45955 ? 173 ALA B O   1 
ATOM   3043 C CB  . ALA B 1 173 ? 30.99969  73.40257 2.56179   1.000 11.37111 ? 173 ALA B CB  1 
ATOM   3044 N N   . LEU B 1 174 ? 28.15164  72.45974 1.45390   1.000 13.85202 ? 174 LEU B N   1 
ATOM   3045 C CA  . LEU B 1 174 ? 27.32399  71.51392 0.71353   1.000 15.53336 ? 174 LEU B CA  1 
ATOM   3046 C C   . LEU B 1 174 ? 26.60985  72.20023 -0.44243  1.000 13.21913 ? 174 LEU B C   1 
ATOM   3047 O O   . LEU B 1 174 ? 26.49805  71.63174 -1.53567  1.000 13.64506 ? 174 LEU B O   1 
ATOM   3048 C CB  . LEU B 1 174 ? 26.31836  70.85202 1.65594   1.000 14.47580 ? 174 LEU B CB  1 
ATOM   3049 C CG  . LEU B 1 174 ? 25.44396  69.74410 1.07901   1.000 13.18104 ? 174 LEU B CG  1 
ATOM   3050 C CD1 . LEU B 1 174 ? 26.25593  68.47008 0.87234   1.000 14.45643 ? 174 LEU B CD1 1 
ATOM   3051 C CD2 . LEU B 1 174 ? 24.24674  69.49343 1.99638   1.000 15.30782 ? 174 LEU B CD2 1 
ATOM   3052 N N   . ILE B 1 175 ? 26.09151  73.40852 -0.21003  1.000 13.68363 ? 175 ILE B N   1 
ATOM   3053 C CA  . ILE B 1 175 ? 25.46069  74.16515 -1.29165  1.000 16.44991 ? 175 ILE B CA  1 
ATOM   3054 C C   . ILE B 1 175 ? 26.49322  74.55520 -2.34753  1.000 20.65164 ? 175 ILE B C   1 
ATOM   3055 O O   . ILE B 1 175 ? 26.28248  74.35418 -3.55115  1.000 17.88226 ? 175 ILE B O   1 
ATOM   3056 C CB  . ILE B 1 175 ? 24.73319  75.40605 -0.74005  1.000 17.73027 ? 175 ILE B CB  1 
ATOM   3057 C CG1 . ILE B 1 175 ? 23.54157  74.99758 0.12775   1.000 14.66114 ? 175 ILE B CG1 1 
ATOM   3058 C CG2 . ILE B 1 175 ? 24.26153  76.29911 -1.88647  1.000 16.85136 ? 175 ILE B CG2 1 
ATOM   3059 C CD1 . ILE B 1 175 ? 22.97466  76.14240 0.93936   1.000 14.22588 ? 175 ILE B CD1 1 
ATOM   3060 N N   . HIS B 1 176 ? 27.63226  75.10311 -1.90698  1.000 16.84393 ? 176 HIS B N   1 
ATOM   3061 C CA  . HIS B 1 176 ? 28.64213  75.62126 -2.82493  1.000 17.93829 ? 176 HIS B CA  1 
ATOM   3062 C C   . HIS B 1 176 ? 29.24500  74.51075 -3.67812  1.000 17.65740 ? 176 HIS B C   1 
ATOM   3063 O O   . HIS B 1 176 ? 29.53380  74.71480 -4.86156  1.000 17.78466 ? 176 HIS B O   1 
ATOM   3064 C CB  . HIS B 1 176 ? 29.73162  76.33486 -2.02253  1.000 16.91095 ? 176 HIS B CB  1 
ATOM   3065 C CG  . HIS B 1 176 ? 30.53666  77.31765 -2.81547  1.000 15.59573 ? 176 HIS B CG  1 
ATOM   3066 N ND1 . HIS B 1 176 ? 31.84925  77.09162 -3.17101  1.000 17.24354 ? 176 HIS B ND1 1 
ATOM   3067 C CD2 . HIS B 1 176 ? 30.22047  78.54016 -3.30212  1.000 17.19396 ? 176 HIS B CD2 1 
ATOM   3068 C CE1 . HIS B 1 176 ? 32.30463  78.13091 -3.84824  1.000 16.14454 ? 176 HIS B CE1 1 
ATOM   3069 N NE2 . HIS B 1 176 ? 31.33550  79.02334 -3.94269  1.000 18.19765 ? 176 HIS B NE2 1 
ATOM   3070 N N   . SER B 1 177 ? 29.44625  73.32925 -3.09521  1.000 15.93260 ? 177 SER B N   1 
ATOM   3071 C CA  . SER B 1 177 ? 30.01091  72.21143 -3.83396  1.000 17.69395 ? 177 SER B CA  1 
ATOM   3072 C C   . SER B 1 177 ? 29.10300  71.74236 -4.96120  1.000 19.74904 ? 177 SER B C   1 
ATOM   3073 O O   . SER B 1 177 ? 29.58913  71.11986 -5.91227  1.000 18.07900 ? 177 SER B O   1 
ATOM   3074 C CB  . SER B 1 177 ? 30.30041  71.05976 -2.87536  1.000 14.58749 ? 177 SER B CB  1 
ATOM   3075 O OG  . SER B 1 177 ? 29.10060  70.44874 -2.44271  1.000 18.67430 ? 177 SER B OG  1 
ATOM   3076 N N   . HIS B 1 178 ? 27.79469  71.98372 -4.85539  1.000 18.38944 ? 178 HIS B N   1 
ATOM   3077 C CA  . HIS B 1 178 ? 26.85207  71.64702 -5.91430  1.000 16.36184 ? 178 HIS B CA  1 
ATOM   3078 C C   . HIS B 1 178 ? 26.47405  72.83990 -6.77488  1.000 15.66931 ? 178 HIS B C   1 
ATOM   3079 O O   . HIS B 1 178 ? 25.91495  72.65151 -7.86090  1.000 19.02982 ? 178 HIS B O   1 
ATOM   3080 C CB  . HIS B 1 178 ? 25.59484  71.01500 -5.31412  1.000 16.04290 ? 178 HIS B CB  1 
ATOM   3081 C CG  . HIS B 1 178 ? 25.83367  69.64799 -4.76547  1.000 14.57126 ? 178 HIS B CG  1 
ATOM   3082 N ND1 . HIS B 1 178 ? 25.43263  68.50536 -5.41962  1.000 14.63389 ? 178 HIS B ND1 1 
ATOM   3083 C CD2 . HIS B 1 178 ? 26.47089  69.23755 -3.64455  1.000 13.47698 ? 178 HIS B CD2 1 
ATOM   3084 C CE1 . HIS B 1 178 ? 25.79492  67.44815 -4.71666  1.000 15.32562 ? 178 HIS B CE1 1 
ATOM   3085 N NE2 . HIS B 1 178 ? 26.42883  67.86522 -3.63572  1.000 16.72950 ? 178 HIS B NE2 1 
ATOM   3086 N N   . ARG B 1 179 ? 26.75683  74.05157 -6.30994  1.000 15.76838 ? 179 ARG B N   1 
ATOM   3087 C CA  . ARG B 1 179 ? 26.51420  75.27894 -7.06717  1.000 18.01822 ? 179 ARG B CA  1 
ATOM   3088 C C   . ARG B 1 179 ? 27.65614  76.24421 -6.77415  1.000 19.02627 ? 179 ARG B C   1 
ATOM   3089 O O   . ARG B 1 179 ? 27.49800  77.21712 -6.02555  1.000 19.25433 ? 179 ARG B O   1 
ATOM   3090 C CB  . ARG B 1 179 ? 25.15853  75.89792 -6.70991  1.000 19.65842 ? 179 ARG B CB  1 
ATOM   3091 C CG  . ARG B 1 179 ? 23.94184  75.06030 -7.09240  1.000 17.68755 ? 179 ARG B CG  1 
ATOM   3092 C CD  . ARG B 1 179 ? 23.53591  75.28277 -8.54520  1.000 14.80002 ? 179 ARG B CD  1 
ATOM   3093 N NE  . ARG B 1 179 ? 23.42375  76.69886 -8.87525  1.000 17.40219 ? 179 ARG B NE  1 
ATOM   3094 C CZ  . ARG B 1 179 ? 22.27600  77.35285 -8.99773  1.000 19.05076 ? 179 ARG B CZ  1 
ATOM   3095 N NH1 . ARG B 1 179 ? 21.11118  76.74297 -8.83538  1.000 17.24868 ? 179 ARG B NH1 1 
ATOM   3096 N NH2 . ARG B 1 179 ? 22.29718  78.65062 -9.29170  1.000 16.40107 ? 179 ARG B NH2 1 
ATOM   3097 N N   . PRO B 1 180 ? 28.84097  75.99348 -7.34472  1.000 18.39430 ? 180 PRO B N   1 
ATOM   3098 C CA  . PRO B 1 180 ? 29.98148  76.89417 -7.09503  1.000 17.33860 ? 180 PRO B CA  1 
ATOM   3099 C C   . PRO B 1 180 ? 29.76155  78.29429 -7.61989  1.000 17.54953 ? 180 PRO B C   1 
ATOM   3100 O O   . PRO B 1 180 ? 30.59609  79.17307 -7.36960  1.000 19.06112 ? 180 PRO B O   1 
ATOM   3101 C CB  . PRO B 1 180 ? 31.15353  76.20748 -7.81173  1.000 19.30182 ? 180 PRO B CB  1 
ATOM   3102 C CG  . PRO B 1 180 ? 30.54546  75.13963 -8.67028  1.000 15.79809 ? 180 PRO B CG  1 
ATOM   3103 C CD  . PRO B 1 180 ? 29.23078  74.77764 -8.08001  1.000 17.60593 ? 180 PRO B CD  1 
ATOM   3104 N N   . ASP B 1 181 ? 28.66611  78.52768 -8.33736  1.000 19.57703 ? 181 ASP B N   1 
ATOM   3105 C CA  . ASP B 1 181 ? 28.35814  79.83196 -8.89985  1.000 20.78511 ? 181 ASP B CA  1 
ATOM   3106 C C   . ASP B 1 181 ? 27.62686  80.75077 -7.93150  1.000 21.10127 ? 181 ASP B C   1 
ATOM   3107 O O   . ASP B 1 181 ? 27.61150  81.96563 -8.15271  1.000 23.25965 ? 181 ASP B O   1 
ATOM   3108 C CB  . ASP B 1 181 ? 27.50372  79.66029 -10.15868 1.000 22.09264 ? 181 ASP B CB  1 
ATOM   3109 C CG  . ASP B 1 181 ? 26.22527  78.88363 -9.89274  1.000 21.78238 ? 181 ASP B CG  1 
ATOM   3110 O OD1 . ASP B 1 181 ? 26.30519  77.65889 -9.64836  1.000 20.24834 ? 181 ASP B OD1 1 
ATOM   3111 O OD2 . ASP B 1 181 ? 25.13722  79.49736 -9.92778  1.000 25.51131 ? 181 ASP B OD2 1 
ATOM   3112 N N   . LEU B 1 182 ? 27.03206  80.20849 -6.86364  1.000 21.08289 ? 182 LEU B N   1 
ATOM   3113 C CA  . LEU B 1 182 ? 26.07403  80.98676 -6.07974  1.000 20.88416 ? 182 LEU B CA  1 
ATOM   3114 C C   . LEU B 1 182 ? 26.74540  82.05624 -5.22439  1.000 20.34177 ? 182 LEU B C   1 
ATOM   3115 O O   . LEU B 1 182 ? 26.14425  83.10913 -4.97762  1.000 24.08411 ? 182 LEU B O   1 
ATOM   3116 C CB  . LEU B 1 182 ? 25.22521  80.05228 -5.21381  1.000 17.87493 ? 182 LEU B CB  1 
ATOM   3117 C CG  . LEU B 1 182 ? 24.01395  79.47218 -5.95257  1.000 19.11787 ? 182 LEU B CG  1 
ATOM   3118 C CD1 . LEU B 1 182 ? 23.29533  78.41846 -5.12534  1.000 18.90812 ? 182 LEU B CD1 1 
ATOM   3119 C CD2 . LEU B 1 182 ? 23.05295  80.57938 -6.37611  1.000 18.81662 ? 182 LEU B CD2 1 
ATOM   3120 N N   . PHE B 1 183 ? 27.97158  81.81981 -4.76475  1.000 19.10538 ? 183 PHE B N   1 
ATOM   3121 C CA  . PHE B 1 183 ? 28.66648  82.79023 -3.92474  1.000 20.75794 ? 183 PHE B CA  1 
ATOM   3122 C C   . PHE B 1 183 ? 30.13613  82.39683 -3.84214  1.000 20.14543 ? 183 PHE B C   1 
ATOM   3123 O O   . PHE B 1 183 ? 30.53692  81.31360 -4.27705  1.000 20.66300 ? 183 PHE B O   1 
ATOM   3124 C CB  . PHE B 1 183 ? 28.04036  82.89364 -2.52278  1.000 19.52396 ? 183 PHE B CB  1 
ATOM   3125 C CG  . PHE B 1 183 ? 27.87721  81.56917 -1.81344  1.000 17.72849 ? 183 PHE B CG  1 
ATOM   3126 C CD1 . PHE B 1 183 ? 26.72258  80.81396 -1.97563  1.000 18.61336 ? 183 PHE B CD1 1 
ATOM   3127 C CD2 . PHE B 1 183 ? 28.86535  81.09447 -0.96332  1.000 15.54063 ? 183 PHE B CD2 1 
ATOM   3128 C CE1 . PHE B 1 183 ? 26.56677  79.60596 -1.32028  1.000 13.89283 ? 183 PHE B CE1 1 
ATOM   3129 C CE2 . PHE B 1 183 ? 28.71437  79.88586 -0.30240  1.000 15.85535 ? 183 PHE B CE2 1 
ATOM   3130 C CZ  . PHE B 1 183 ? 27.56451  79.14128 -0.48285  1.000 15.95864 ? 183 PHE B CZ  1 
ATOM   3131 N N   . ASP B 1 184 ? 30.93332  83.30000 -3.27571  1.000 22.40101 ? 184 ASP B N   1 
ATOM   3132 C CA  . ASP B 1 184 ? 32.35904  83.08153 -3.06536  1.000 21.90279 ? 184 ASP B CA  1 
ATOM   3133 C C   . ASP B 1 184 ? 32.60885  82.45687 -1.69463  1.000 21.74715 ? 184 ASP B C   1 
ATOM   3134 O O   . ASP B 1 184 ? 32.16685  82.99162 -0.67245  1.000 21.77350 ? 184 ASP B O   1 
ATOM   3135 C CB  . ASP B 1 184 ? 33.12362  84.40042 -3.19777  1.000 18.31000 ? 184 ASP B CB  1 
ATOM   3136 N N   . TRP B 1 185 ? 33.32511  81.32690 -1.68443  1.000 19.60464 ? 185 TRP B N   1 
ATOM   3137 C CA  . TRP B 1 185 ? 33.55143  80.56965 -0.45350  1.000 20.77680 ? 185 TRP B CA  1 
ATOM   3138 C C   . TRP B 1 185 ? 34.29335  81.38824 0.60360   1.000 22.97858 ? 185 TRP B C   1 
ATOM   3139 O O   . TRP B 1 185 ? 33.99834  81.28391 1.80439   1.000 24.13465 ? 185 TRP B O   1 
ATOM   3140 C CB  . TRP B 1 185 ? 34.32182  79.28661 -0.78073  1.000 20.16454 ? 185 TRP B CB  1 
ATOM   3141 C CG  . TRP B 1 185 ? 34.66757  78.44971 0.42455   1.000 23.56350 ? 185 TRP B CG  1 
ATOM   3142 C CD1 . TRP B 1 185 ? 35.92139  78.11410 0.86272   1.000 23.31872 ? 185 TRP B CD1 1 
ATOM   3143 C CD2 . TRP B 1 185 ? 33.74852  77.84703 1.34502   1.000 21.15566 ? 185 TRP B CD2 1 
ATOM   3144 N NE1 . TRP B 1 185 ? 35.83624  77.33729 1.99627   1.000 22.95052 ? 185 TRP B NE1 1 
ATOM   3145 C CE2 . TRP B 1 185 ? 34.51439  77.16257 2.31461   1.000 22.10274 ? 185 TRP B CE2 1 
ATOM   3146 C CE3 . TRP B 1 185 ? 32.35338  77.81585 1.44198   1.000 17.64097 ? 185 TRP B CE3 1 
ATOM   3147 C CZ2 . TRP B 1 185 ? 33.92953  76.45838 3.36728   1.000 19.48079 ? 185 TRP B CZ2 1 
ATOM   3148 C CZ3 . TRP B 1 185 ? 31.77719  77.12022 2.48861   1.000 16.52146 ? 185 TRP B CZ3 1 
ATOM   3149 C CH2 . TRP B 1 185 ? 32.56347  76.44964 3.43581   1.000 18.30372 ? 185 TRP B CH2 1 
ATOM   3150 N N   . ASN B 1 186 ? 35.26967  82.19878 0.18389   1.000 25.31386 ? 186 ASN B N   1 
ATOM   3151 C CA  . ASN B 1 186 ? 36.05578  82.95617 1.15324   1.000 21.59180 ? 186 ASN B CA  1 
ATOM   3152 C C   . ASN B 1 186 ? 35.20052  83.96155 1.91219   1.000 24.72925 ? 186 ASN B C   1 
ATOM   3153 O O   . ASN B 1 186 ? 35.51335  84.29977 3.05915   1.000 24.12601 ? 186 ASN B O   1 
ATOM   3154 C CB  . ASN B 1 186 ? 37.21534  83.66715 0.45564   1.000 24.81479 ? 186 ASN B CB  1 
ATOM   3155 N N   . SER B 1 187 ? 34.11884  84.44729 1.29975   1.000 23.13196 ? 187 SER B N   1 
ATOM   3156 C CA  . SER B 1 187 ? 33.23438  85.36406 2.00999   1.000 24.75209 ? 187 SER B CA  1 
ATOM   3157 C C   . SER B 1 187 ? 32.49366  84.65156 3.13341   1.000 22.68082 ? 187 SER B C   1 
ATOM   3158 O O   . SER B 1 187 ? 32.19186  85.26536 4.16348   1.000 26.32208 ? 187 SER B O   1 
ATOM   3159 C CB  . SER B 1 187 ? 32.24450  86.00697 1.03876   1.000 22.37690 ? 187 SER B CB  1 
ATOM   3160 O OG  . SER B 1 187 ? 31.22111  85.09119 0.68766   1.000 25.60477 ? 187 SER B OG  1 
ATOM   3161 N N   . VAL B 1 188 ? 32.21132  83.35853 2.95883   1.000 24.42786 ? 188 VAL B N   1 
ATOM   3162 C CA  . VAL B 1 188 ? 31.59578  82.57423 4.02377   1.000 21.97599 ? 188 VAL B CA  1 
ATOM   3163 C C   . VAL B 1 188 ? 32.61071  82.28206 5.12320   1.000 24.33182 ? 188 VAL B C   1 
ATOM   3164 O O   . VAL B 1 188 ? 32.32479  82.45885 6.31390   1.000 20.20681 ? 188 VAL B O   1 
ATOM   3165 C CB  . VAL B 1 188 ? 30.99729  81.27582 3.44782   1.000 20.61705 ? 188 VAL B CB  1 
ATOM   3166 C CG1 . VAL B 1 188 ? 30.88095  80.21241 4.51954   1.000 18.29004 ? 188 VAL B CG1 1 
ATOM   3167 C CG2 . VAL B 1 188 ? 29.64365  81.54641 2.82389   1.000 17.87185 ? 188 VAL B CG2 1 
ATOM   3168 N N   . VAL B 1 189 ? 33.81882  81.84497 4.74410   1.000 26.67119 ? 189 VAL B N   1 
ATOM   3169 C CA  . VAL B 1 189 ? 34.82719  81.54645 5.76501   1.000 24.55357 ? 189 VAL B CA  1 
ATOM   3170 C C   . VAL B 1 189 ? 35.17727  82.79073 6.57910   1.000 23.84980 ? 189 VAL B C   1 
ATOM   3171 O O   . VAL B 1 189 ? 35.49920  82.68865 7.76974   1.000 27.03796 ? 189 VAL B O   1 
ATOM   3172 C CB  . VAL B 1 189 ? 36.08966  80.90753 5.14247   1.000 23.79519 ? 189 VAL B CB  1 
ATOM   3173 C CG1 . VAL B 1 189 ? 35.71017  79.77404 4.20711   1.000 20.12098 ? 189 VAL B CG1 1 
ATOM   3174 C CG2 . VAL B 1 189 ? 36.97174  81.94539 4.45249   1.000 20.80310 ? 189 VAL B CG2 1 
ATOM   3175 N N   . SER B 1 190 ? 35.11069  83.97761 5.96993   1.000 17.38984 ? 190 SER B N   1 
ATOM   3176 C CA  . SER B 1 190 ? 35.43619  85.20610 6.68186   1.000 20.11231 ? 190 SER B CA  1 
ATOM   3177 C C   . SER B 1 190 ? 34.33491  85.65751 7.63085   1.000 25.41202 ? 190 SER B C   1 
ATOM   3178 O O   . SER B 1 190 ? 34.58101  86.52975 8.47297   1.000 23.04960 ? 190 SER B O   1 
ATOM   3179 C CB  . SER B 1 190 ? 35.74745  86.32420 5.68737   1.000 23.04785 ? 190 SER B CB  1 
ATOM   3180 O OG  . SER B 1 190 ? 37.01613  86.11745 5.09382   1.000 26.26511 ? 190 SER B OG  1 
ATOM   3181 N N   . GLN B 1 191 ? 33.13215  85.10769 7.51102   1.000 22.46812 ? 191 GLN B N   1 
ATOM   3182 C CA  . GLN B 1 191 ? 32.10279  85.35986 8.50863   1.000 23.01787 ? 191 GLN B CA  1 
ATOM   3183 C C   . GLN B 1 191 ? 32.46593  84.60901 9.78249   1.000 19.55817 ? 191 GLN B C   1 
ATOM   3184 O O   . GLN B 1 191 ? 32.57939  83.38106 9.76902   1.000 25.63890 ? 191 GLN B O   1 
ATOM   3185 C CB  . GLN B 1 191 ? 30.73752  84.91991 7.98245   1.000 18.85487 ? 191 GLN B CB  1 
ATOM   3186 C CG  . GLN B 1 191 ? 30.20167  85.81466 6.87848   1.000 17.81636 ? 191 GLN B CG  1 
ATOM   3187 C CD  . GLN B 1 191 ? 29.04904  85.19061 6.12398   1.000 19.42400 ? 191 GLN B CD  1 
ATOM   3188 O OE1 . GLN B 1 191 ? 28.47157  84.19197 6.55813   1.000 19.72004 ? 191 GLN B OE1 1 
ATOM   3189 N NE2 . GLN B 1 191 ? 28.70937  85.77484 4.98019   1.000 18.38541 ? 191 GLN B NE2 1 
ATOM   3190 N N   . GLN B 1 192 ? 32.68880  85.33926 10.87440  1.000 21.46305 ? 192 GLN B N   1 
ATOM   3191 C CA  . GLN B 1 192 ? 33.02224  84.68913 12.13584  1.000 19.04428 ? 192 GLN B CA  1 
ATOM   3192 C C   . GLN B 1 192 ? 31.78821  84.19458 12.87812  1.000 20.00053 ? 192 GLN B C   1 
ATOM   3193 O O   . GLN B 1 192 ? 31.90306  83.30009 13.72234  1.000 21.21678 ? 192 GLN B O   1 
ATOM   3194 C CB  . GLN B 1 192 ? 33.82676  85.63576 13.02782  1.000 23.16194 ? 192 GLN B CB  1 
ATOM   3195 C CG  . GLN B 1 192 ? 35.08663  86.18083 12.37269  1.000 24.03867 ? 192 GLN B CG  1 
ATOM   3196 N N   . SER B 1 193 ? 30.61624  84.74357 12.57699  1.000 18.90828 ? 193 SER B N   1 
ATOM   3197 C CA  . SER B 1 193 ? 29.39190  84.39558 13.28445  1.000 19.78640 ? 193 SER B CA  1 
ATOM   3198 C C   . SER B 1 193 ? 28.75058  83.17381 12.63357  1.000 20.18103 ? 193 SER B C   1 
ATOM   3199 O O   . SER B 1 193 ? 28.42466  83.19661 11.43972  1.000 18.51702 ? 193 SER B O   1 
ATOM   3200 C CB  . SER B 1 193 ? 28.42830  85.58194 13.28097  1.000 20.88260 ? 193 SER B CB  1 
ATOM   3201 O OG  . SER B 1 193 ? 27.13192  85.17954 13.66992  1.000 19.06336 ? 193 SER B OG  1 
ATOM   3202 N N   . ALA B 1 194 ? 28.56202  82.11029 13.42326  1.000 17.96395 ? 194 ALA B N   1 
ATOM   3203 C CA  . ALA B 1 194 ? 27.84852  80.93692 12.92793  1.000 15.96085 ? 194 ALA B CA  1 
ATOM   3204 C C   . ALA B 1 194 ? 26.39798  81.26251 12.60169  1.000 17.75165 ? 194 ALA B C   1 
ATOM   3205 O O   . ALA B 1 194 ? 25.80469  80.63934 11.71132  1.000 17.71236 ? 194 ALA B O   1 
ATOM   3206 C CB  . ALA B 1 194 ? 27.92133  79.80689 13.95287  1.000 13.38969 ? 194 ALA B CB  1 
ATOM   3207 N N   . THR B 1 195 ? 25.81761  82.24504 13.29647  1.000 19.54692 ? 195 THR B N   1 
ATOM   3208 C CA  . THR B 1 195 ? 24.46149  82.67454 12.97710  1.000 19.86463 ? 195 THR B CA  1 
ATOM   3209 C C   . THR B 1 195 ? 24.39584  83.28986 11.58524  1.000 18.80872 ? 195 THR B C   1 
ATOM   3210 O O   . THR B 1 195 ? 23.47331  82.99847 10.81539  1.000 18.74232 ? 195 THR B O   1 
ATOM   3211 C CB  . THR B 1 195 ? 23.95537  83.67214 14.02233  1.000 17.59663 ? 195 THR B CB  1 
ATOM   3212 O OG1 . THR B 1 195 ? 24.02896  83.08402 15.32452  1.000 25.56930 ? 195 THR B OG1 1 
ATOM   3213 C CG2 . THR B 1 195 ? 22.51238  84.04454 13.73845  1.000 17.08968 ? 195 THR B CG2 1 
ATOM   3214 N N   . GLN B 1 196 ? 25.36682  84.14202 11.24073  1.000 16.87737 ? 196 GLN B N   1 
ATOM   3215 C CA  . GLN B 1 196 ? 25.36932  84.74129 9.91000   1.000 17.60602 ? 196 GLN B CA  1 
ATOM   3216 C C   . GLN B 1 196 ? 25.55733  83.68588 8.83073   1.000 15.57578 ? 196 GLN B C   1 
ATOM   3217 O O   . GLN B 1 196 ? 24.89171  83.73390 7.79274   1.000 17.16122 ? 196 GLN B O   1 
ATOM   3218 C CB  . GLN B 1 196 ? 26.45415  85.81133 9.79428   1.000 18.34619 ? 196 GLN B CB  1 
ATOM   3219 C CG  . GLN B 1 196 ? 26.60461  86.34636 8.37627   1.000 18.47905 ? 196 GLN B CG  1 
ATOM   3220 C CD  . GLN B 1 196 ? 27.56395  87.50378 8.28232   1.000 15.17821 ? 196 GLN B CD  1 
ATOM   3221 O OE1 . GLN B 1 196 ? 28.38280  87.71805 9.17130   1.000 18.27545 ? 196 GLN B OE1 1 
ATOM   3222 N NE2 . GLN B 1 196 ? 27.46502  88.26521 7.20216   1.000 14.32823 ? 196 GLN B NE2 1 
ATOM   3223 N N   . ARG B 1 197 ? 26.45001  82.71869 9.06144   1.000 14.07604 ? 197 ARG B N   1 
ATOM   3224 C CA  . ARG B 1 197 ? 26.66838  81.66021 8.08026   1.000 15.13648 ? 197 ARG B CA  1 
ATOM   3225 C C   . ARG B 1 197 ? 25.41002  80.82617 7.88163   1.000 18.45291 ? 197 ARG B C   1 
ATOM   3226 O O   . ARG B 1 197 ? 25.04306  80.48905 6.74356   1.000 16.50689 ? 197 ARG B O   1 
ATOM   3227 C CB  . ARG B 1 197 ? 27.82359  80.76353 8.52543   1.000 15.80008 ? 197 ARG B CB  1 
ATOM   3228 C CG  . ARG B 1 197 ? 29.17568  81.45293 8.62371   1.000 18.44556 ? 197 ARG B CG  1 
ATOM   3229 C CD  . ARG B 1 197 ? 30.16678  80.54974 9.33870   1.000 17.79911 ? 197 ARG B CD  1 
ATOM   3230 N NE  . ARG B 1 197 ? 31.50223  81.13011 9.41477   1.000 21.52098 ? 197 ARG B NE  1 
ATOM   3231 C CZ  . ARG B 1 197 ? 32.48871  80.64494 10.15729  1.000 24.02769 ? 197 ARG B CZ  1 
ATOM   3232 N NH1 . ARG B 1 197 ? 32.31889  79.57644 10.92128  1.000 21.89103 ? 197 ARG B NH1 1 
ATOM   3233 N NH2 . ARG B 1 197 ? 33.66960  81.26028 10.14550  1.000 19.49041 ? 197 ARG B NH2 1 
ATOM   3234 N N   . LEU B 1 198 ? 24.74038  80.47612 8.98574   1.000 19.48089 ? 198 LEU B N   1 
ATOM   3235 C CA  . LEU B 1 198 ? 23.52122  79.68321 8.89394   1.000 16.89944 ? 198 LEU B CA  1 
ATOM   3236 C C   . LEU B 1 198 ? 22.42449  80.45292 8.17443   1.000 13.24274 ? 198 LEU B C   1 
ATOM   3237 O O   . LEU B 1 198 ? 21.71681  79.89162 7.33369   1.000 13.54501 ? 198 LEU B O   1 
ATOM   3238 C CB  . LEU B 1 198 ? 23.06880  79.24888 10.28874  1.000 14.56496 ? 198 LEU B CB  1 
ATOM   3239 C CG  . LEU B 1 198 ? 23.87107  78.07894 10.86859  1.000 14.02949 ? 198 LEU B CG  1 
ATOM   3240 C CD1 . LEU B 1 198 ? 23.64379  77.93303 12.36368  1.000 14.90457 ? 198 LEU B CD1 1 
ATOM   3241 C CD2 . LEU B 1 198 ? 23.55594  76.77296 10.14893  1.000 13.57012 ? 198 LEU B CD2 1 
ATOM   3242 N N   . GLU B 1 199 ? 22.27359  81.74126 8.47937   1.000 13.13611 ? 199 GLU B N   1 
ATOM   3243 C CA  . GLU B 1 199 ? 21.25341  82.53221 7.80097   1.000 16.13194 ? 199 GLU B CA  1 
ATOM   3244 C C   . GLU B 1 199 ? 21.57591  82.69425 6.32125   1.000 19.14437 ? 199 GLU B C   1 
ATOM   3245 O O   . GLU B 1 199 ? 20.66926  82.70422 5.48170   1.000 17.47136 ? 199 GLU B O   1 
ATOM   3246 C CB  . GLU B 1 199 ? 21.11348  83.90057 8.46496   1.000 17.21669 ? 199 GLU B CB  1 
ATOM   3247 C CG  . GLU B 1 199 ? 20.34139  83.88576 9.77394   1.000 21.28314 ? 199 GLU B CG  1 
ATOM   3248 C CD  . GLU B 1 199 ? 18.84338  84.02906 9.56285   1.000 23.39480 ? 199 GLU B CD  1 
ATOM   3249 O OE1 . GLU B 1 199 ? 18.21618  83.07582 9.04727   1.000 26.25583 ? 199 GLU B OE1 1 
ATOM   3250 O OE2 . GLU B 1 199 ? 18.29869  85.10001 9.90043   1.000 24.69372 ? 199 GLU B OE2 1 
ATOM   3251 N N   . HIS B 1 200 ? 22.86179  82.83627 5.98832   1.000 17.23847 ? 200 HIS B N   1 
ATOM   3252 C CA  . HIS B 1 200 ? 23.28481  82.92631 4.59349   1.000 17.06613 ? 200 HIS B CA  1 
ATOM   3253 C C   . HIS B 1 200 ? 22.87959  81.67553 3.82222   1.000 13.34055 ? 200 HIS B C   1 
ATOM   3254 O O   . HIS B 1 200 ? 22.26240  81.75787 2.74956   1.000 17.69519 ? 200 HIS B O   1 
ATOM   3255 C CB  . HIS B 1 200 ? 24.80026  83.15564 4.54125   1.000 14.17008 ? 200 HIS B CB  1 
ATOM   3256 C CG  . HIS B 1 200 ? 25.38565  83.07612 3.16630   1.000 14.83513 ? 200 HIS B CG  1 
ATOM   3257 N ND1 . HIS B 1 200 ? 25.65382  81.87821 2.53946   1.000 13.92904 ? 200 HIS B ND1 1 
ATOM   3258 C CD2 . HIS B 1 200 ? 25.75616  84.04635 2.29919   1.000 14.41040 ? 200 HIS B CD2 1 
ATOM   3259 C CE1 . HIS B 1 200 ? 26.15455  82.11540 1.34059   1.000 16.11325 ? 200 HIS B CE1 1 
ATOM   3260 N NE2 . HIS B 1 200 ? 26.23005  83.42217 1.17181   1.000 14.42161 ? 200 HIS B NE2 1 
ATOM   3261 N N   . ALA B 1 201 ? 23.21152  80.50383 4.36651   1.000 11.08075 ? 201 ALA B N   1 
ATOM   3262 C CA  . ALA B 1 201 ? 22.81367  79.25040 3.73306   1.000 15.30535 ? 201 ALA B CA  1 
ATOM   3263 C C   . ALA B 1 201 ? 21.29344  79.10805 3.66053   1.000 20.54940 ? 201 ALA B C   1 
ATOM   3264 O O   . ALA B 1 201 ? 20.75450  78.65763 2.64023   1.000 14.82476 ? 201 ALA B O   1 
ATOM   3265 C CB  . ALA B 1 201 ? 23.42380  78.07250 4.48800   1.000 14.07709 ? 201 ALA B CB  1 
ATOM   3266 N N   . PHE B 1 202 ? 20.58712  79.47312 4.73926   1.000 17.43152 ? 202 PHE B N   1 
ATOM   3267 C CA  . PHE B 1 202 ? 19.13136  79.36251 4.76286   1.000 15.59123 ? 202 PHE B CA  1 
ATOM   3268 C C   . PHE B 1 202 ? 18.49100  80.23832 3.69321   1.000 14.78119 ? 202 PHE B C   1 
ATOM   3269 O O   . PHE B 1 202 ? 17.56489  79.80574 2.99690   1.000 18.08185 ? 202 PHE B O   1 
ATOM   3270 C CB  . PHE B 1 202 ? 18.59876  79.74275 6.14743   1.000 15.83255 ? 202 PHE B CB  1 
ATOM   3271 C CG  . PHE B 1 202 ? 18.90878  78.73173 7.22633   1.000 18.10374 ? 202 PHE B CG  1 
ATOM   3272 C CD1 . PHE B 1 202 ? 19.19525  77.41458 6.90744   1.000 11.80737 ? 202 PHE B CD1 1 
ATOM   3273 C CD2 . PHE B 1 202 ? 18.91408  79.10657 8.56508   1.000 16.84510 ? 202 PHE B CD2 1 
ATOM   3274 C CE1 . PHE B 1 202 ? 19.48102  76.49101 7.89889   1.000 16.21897 ? 202 PHE B CE1 1 
ATOM   3275 C CE2 . PHE B 1 202 ? 19.20399  78.18548 9.55834   1.000 10.73839 ? 202 PHE B CE2 1 
ATOM   3276 C CZ  . PHE B 1 202 ? 19.48803  76.88177 9.22632   1.000 11.19394 ? 202 PHE B CZ  1 
ATOM   3277 N N   . ASN B 1 203 ? 18.98090  81.46870 3.53603   1.000 15.20449 ? 203 ASN B N   1 
ATOM   3278 C CA  . ASN B 1 203 ? 18.40071  82.37540 2.55172   1.000 19.61179 ? 203 ASN B CA  1 
ATOM   3279 C C   . ASN B 1 203 ? 18.73059  81.94430 1.12878   1.000 18.82693 ? 203 ASN B C   1 
ATOM   3280 O O   . ASN B 1 203 ? 17.88024  82.05098 0.23648   1.000 18.09169 ? 203 ASN B O   1 
ATOM   3281 C CB  . ASN B 1 203 ? 18.86862  83.80522 2.81178   1.000 20.15566 ? 203 ASN B CB  1 
ATOM   3282 C CG  . ASN B 1 203 ? 18.15966  84.43722 3.99427   1.000 23.46604 ? 203 ASN B CG  1 
ATOM   3283 O OD1 . ASN B 1 203 ? 16.94338  84.30129 4.14711   1.000 24.11463 ? 203 ASN B OD1 1 
ATOM   3284 N ND2 . ASN B 1 203 ? 18.91514  85.13073 4.83810   1.000 21.68166 ? 203 ASN B ND2 1 
ATOM   3285 N N   . ILE B 1 204 ? 19.95387  81.45780 0.89026   1.000 16.33524 ? 204 ILE B N   1 
ATOM   3286 C CA  . ILE B 1 204 ? 20.26813  80.90351 -0.42559  1.000 18.31689 ? 204 ILE B CA  1 
ATOM   3287 C C   . ILE B 1 204 ? 19.32456  79.75134 -0.74665  1.000 17.94967 ? 204 ILE B C   1 
ATOM   3288 O O   . ILE B 1 204 ? 18.73829  79.68744 -1.83547  1.000 17.66812 ? 204 ILE B O   1 
ATOM   3289 C CB  . ILE B 1 204 ? 21.74206  80.46253 -0.50170  1.000 20.30190 ? 204 ILE B CB  1 
ATOM   3290 C CG1 . ILE B 1 204 ? 22.67265  81.67764 -0.51201  1.000 16.63555 ? 204 ILE B CG1 1 
ATOM   3291 C CG2 . ILE B 1 204 ? 21.97045  79.62324 -1.74930  1.000 18.94802 ? 204 ILE B CG2 1 
ATOM   3292 N N   . ALA B 1 205 ? 19.15845  78.82497 0.20283   1.000 17.24757 ? 205 ALA B N   1 
ATOM   3293 C CA  . ALA B 1 205 ? 18.30051  77.66918 -0.03203  1.000 15.17963 ? 205 ALA B CA  1 
ATOM   3294 C C   . ALA B 1 205 ? 16.84634  78.07143 -0.24494  1.000 15.41277 ? 205 ALA B C   1 
ATOM   3295 O O   . ALA B 1 205 ? 16.14605  77.43847 -1.04068  1.000 18.03747 ? 205 ALA B O   1 
ATOM   3296 C CB  . ALA B 1 205 ? 18.41365  76.68495 1.13184   1.000 14.94817 ? 205 ALA B CB  1 
ATOM   3297 N N   . ARG B 1 206 ? 16.37618  79.12211 0.43478   1.000 16.32851 ? 206 ARG B N   1 
ATOM   3298 C CA  . ARG B 1 206 ? 14.97808  79.52135 0.29032   1.000 17.12809 ? 206 ARG B CA  1 
ATOM   3299 C C   . ARG B 1 206 ? 14.72781  80.26004 -1.01853  1.000 19.21741 ? 206 ARG B C   1 
ATOM   3300 O O   . ARG B 1 206 ? 13.81816  79.90070 -1.77411  1.000 20.50014 ? 206 ARG B O   1 
ATOM   3301 C CB  . ARG B 1 206 ? 14.54271  80.38805 1.47661   1.000 19.42774 ? 206 ARG B CB  1 
ATOM   3302 C CG  . ARG B 1 206 ? 13.28385  81.24385 1.23761   1.000 17.03558 ? 206 ARG B CG  1 
ATOM   3303 C CD  . ARG B 1 206 ? 12.05223  80.43202 0.81275   1.000 22.51734 ? 206 ARG B CD  1 
ATOM   3304 N NE  . ARG B 1 206 ? 10.88657  81.28433 0.58471   1.000 25.14146 ? 206 ARG B NE  1 
ATOM   3305 C CZ  . ARG B 1 206 ? 10.46112  81.68408 -0.60856  1.000 24.96167 ? 206 ARG B CZ  1 
ATOM   3306 N NH1 . ARG B 1 206 ? 11.06938  81.31019 -1.72264  1.000 22.04532 ? 206 ARG B NH1 1 
ATOM   3307 N NH2 . ARG B 1 206 ? 9.39328   82.47486 -0.68660  1.000 22.34717 ? 206 ARG B NH2 1 
ATOM   3308 N N   . TYR B 1 207 ? 15.51839  81.28854 -1.31007  1.000 16.00208 ? 207 TYR B N   1 
ATOM   3309 C CA  . TYR B 1 207 ? 15.18183  82.16035 -2.42419  1.000 17.17151 ? 207 TYR B CA  1 
ATOM   3310 C C   . TYR B 1 207 ? 15.84845  81.76414 -3.73028  1.000 17.41221 ? 207 TYR B C   1 
ATOM   3311 O O   . TYR B 1 207 ? 15.37040  82.16863 -4.79354  1.000 23.88125 ? 207 TYR B O   1 
ATOM   3312 C CB  . TYR B 1 207 ? 15.51667  83.60767 -2.06149  1.000 16.46024 ? 207 TYR B CB  1 
ATOM   3313 C CG  . TYR B 1 207 ? 14.71046  84.05503 -0.86996  1.000 20.28708 ? 207 TYR B CG  1 
ATOM   3314 C CD1 . TYR B 1 207 ? 13.35885  84.35729 -0.99899  1.000 18.90199 ? 207 TYR B CD1 1 
ATOM   3315 C CD2 . TYR B 1 207 ? 15.28079  84.12311 0.39487   1.000 20.84173 ? 207 TYR B CD2 1 
ATOM   3316 C CE1 . TYR B 1 207 ? 12.60665  84.74244 0.09363   1.000 18.40954 ? 207 TYR B CE1 1 
ATOM   3317 C CE2 . TYR B 1 207 ? 14.53594  84.50924 1.49508   1.000 20.23519 ? 207 TYR B CE2 1 
ATOM   3318 C CZ  . TYR B 1 207 ? 13.19774  84.81324 1.33856   1.000 21.72309 ? 207 TYR B CZ  1 
ATOM   3319 O OH  . TYR B 1 207 ? 12.45103  85.19226 2.43121   1.000 22.31263 ? 207 TYR B OH  1 
ATOM   3320 N N   . GLN B 1 208 ? 16.91982  80.97494 -3.68779  1.000 17.11176 ? 208 GLN B N   1 
ATOM   3321 C CA  . GLN B 1 208 ? 17.55113  80.49929 -4.90797  1.000 18.19841 ? 208 GLN B CA  1 
ATOM   3322 C C   . GLN B 1 208 ? 17.40448  78.99968 -5.12292  1.000 19.27431 ? 208 GLN B C   1 
ATOM   3323 O O   . GLN B 1 208 ? 17.59352  78.53507 -6.25131  1.000 18.49821 ? 208 GLN B O   1 
ATOM   3324 C CB  . GLN B 1 208 ? 19.03853  80.89475 -4.92666  1.000 16.25494 ? 208 GLN B CB  1 
ATOM   3325 C CG  . GLN B 1 208 ? 19.21814  82.38760 -5.17512  1.000 17.86056 ? 208 GLN B CG  1 
ATOM   3326 C CD  . GLN B 1 208 ? 20.65563  82.86154 -5.11022  1.000 18.98662 ? 208 GLN B CD  1 
ATOM   3327 O OE1 . GLN B 1 208 ? 21.36473  82.61861 -4.13208  1.000 17.18817 ? 208 GLN B OE1 1 
ATOM   3328 N NE2 . GLN B 1 208 ? 21.08498  83.56896 -6.14728  1.000 15.71887 ? 208 GLN B NE2 1 
ATOM   3329 N N   . LEU B 1 209 ? 17.05208  78.23592 -4.08527  1.000 16.24040 ? 209 LEU B N   1 
ATOM   3330 C CA  . LEU B 1 209 ? 16.82260  76.80713 -4.22782  1.000 15.97972 ? 209 LEU B CA  1 
ATOM   3331 C C   . LEU B 1 209 ? 15.39655  76.37102 -3.91122  1.000 15.17058 ? 209 LEU B C   1 
ATOM   3332 O O   . LEU B 1 209 ? 15.08035  75.19186 -4.09561  1.000 21.07643 ? 209 LEU B O   1 
ATOM   3333 C CB  . LEU B 1 209 ? 17.79625  76.01087 -3.34276  1.000 15.33013 ? 209 LEU B CB  1 
ATOM   3334 C CG  . LEU B 1 209 ? 19.29783  76.25744 -3.53087  1.000 16.34668 ? 209 LEU B CG  1 
ATOM   3335 C CD1 . LEU B 1 209 ? 20.08955  75.15947 -2.84524  1.000 14.14587 ? 209 LEU B CD1 1 
ATOM   3336 C CD2 . LEU B 1 209 ? 19.67043  76.34284 -5.00465  1.000 14.58496 ? 209 LEU B CD2 1 
ATOM   3337 N N   . GLY B 1 210 ? 14.53554  77.26564 -3.43336  1.000 18.78310 ? 210 GLY B N   1 
ATOM   3338 C CA  . GLY B 1 210 ? 13.14159  76.91358 -3.21972  1.000 15.38480 ? 210 GLY B CA  1 
ATOM   3339 C C   . GLY B 1 210 ? 12.87593  76.00998 -2.03482  1.000 19.85164 ? 210 GLY B C   1 
ATOM   3340 O O   . GLY B 1 210 ? 11.89249  75.26254 -2.04432  1.000 20.76291 ? 210 GLY B O   1 
ATOM   3341 N N   . ILE B 1 211 ? 13.72684  76.05403 -1.01273  1.000 18.44726 ? 211 ILE B N   1 
ATOM   3342 C CA  . ILE B 1 211 ? 13.59156  75.22692 0.18193   1.000 17.80277 ? 211 ILE B CA  1 
ATOM   3343 C C   . ILE B 1 211 ? 13.10894  76.13255 1.30565   1.000 15.10557 ? 211 ILE B C   1 
ATOM   3344 O O   . ILE B 1 211 ? 13.74904  77.14221 1.61170   1.000 13.94877 ? 211 ILE B O   1 
ATOM   3345 C CB  . ILE B 1 211 ? 14.92123  74.54717 0.54544   1.000 15.92102 ? 211 ILE B CB  1 
ATOM   3346 C CG1 . ILE B 1 211 ? 15.36364  73.62378 -0.58828  1.000 20.09854 ? 211 ILE B CG1 1 
ATOM   3347 C CG2 . ILE B 1 211 ? 14.79502  73.76519 1.84138   1.000 18.59498 ? 211 ILE B CG2 1 
ATOM   3348 C CD1 . ILE B 1 211 ? 14.34124  72.58027 -0.94266  1.000 17.61037 ? 211 ILE B CD1 1 
ATOM   3349 N N   . GLU B 1 212 ? 11.98764  75.78327 1.92469   1.000 18.02412 ? 212 GLU B N   1 
ATOM   3350 C CA  . GLU B 1 212 ? 11.47423  76.62842 2.99082   1.000 18.62599 ? 212 GLU B CA  1 
ATOM   3351 C C   . GLU B 1 212 ? 12.41154  76.58721 4.19821   1.000 16.10573 ? 212 GLU B C   1 
ATOM   3352 O O   . GLU B 1 212 ? 13.07333  75.58161 4.46701   1.000 14.63376 ? 212 GLU B O   1 
ATOM   3353 C CB  . GLU B 1 212 ? 10.06051  76.20352 3.38306   1.000 17.89250 ? 212 GLU B CB  1 
ATOM   3354 C CG  . GLU B 1 212 ? 9.43450   77.13336 4.39637   1.000 22.26518 ? 212 GLU B CG  1 
ATOM   3355 C CD  . GLU B 1 212 ? 9.20530   78.51886 3.81162   1.000 31.49567 ? 212 GLU B CD  1 
ATOM   3356 O OE1 . GLU B 1 212 ? 8.32752   78.65022 2.93148   1.000 32.85905 ? 212 GLU B OE1 1 
ATOM   3357 O OE2 . GLU B 1 212 ? 9.91928   79.47044 4.21103   1.000 28.58859 ? 212 GLU B OE2 1 
ATOM   3358 N N   . LYS B 1 213 ? 12.48083  77.70918 4.91545   1.000 14.17244 ? 213 LYS B N   1 
ATOM   3359 C CA  . LYS B 1 213 ? 13.37051  77.85300 6.06834   1.000 16.59801 ? 213 LYS B CA  1 
ATOM   3360 C C   . LYS B 1 213 ? 12.81460  77.04039 7.23550   1.000 17.17489 ? 213 LYS B C   1 
ATOM   3361 O O   . LYS B 1 213 ? 12.18774  77.56102 8.16247   1.000 17.86309 ? 213 LYS B O   1 
ATOM   3362 C CB  . LYS B 1 213 ? 13.52074  79.32276 6.43278   1.000 17.80448 ? 213 LYS B CB  1 
ATOM   3363 C CG  . LYS B 1 213 ? 14.59796  80.04945 5.65363   1.000 15.35784 ? 213 LYS B CG  1 
ATOM   3364 C CD  . LYS B 1 213 ? 14.34660  81.53498 5.66275   1.000 13.87885 ? 213 LYS B CD  1 
ATOM   3365 C CE  . LYS B 1 213 ? 15.35541  82.24916 6.52130   1.000 16.87629 ? 213 LYS B CE  1 
ATOM   3366 N NZ  . LYS B 1 213 ? 15.55635  83.64717 6.07618   1.000 19.51493 ? 213 LYS B NZ  1 
ATOM   3367 N N   . LEU B 1 214 ? 13.06068  75.72751 7.18325   1.000 15.19594 ? 214 LEU B N   1 
ATOM   3368 C CA  . LEU B 1 214 ? 12.54263  74.82714 8.20843   1.000 15.53630 ? 214 LEU B CA  1 
ATOM   3369 C C   . LEU B 1 214 ? 13.22078  75.03293 9.55717   1.000 21.65217 ? 214 LEU B C   1 
ATOM   3370 O O   . LEU B 1 214 ? 12.61066  74.76456 10.60090  1.000 18.35118 ? 214 LEU B O   1 
ATOM   3371 C CB  . LEU B 1 214 ? 12.72680  73.37967 7.76430   1.000 14.85123 ? 214 LEU B CB  1 
ATOM   3372 C CG  . LEU B 1 214 ? 12.14753  72.99128 6.40412   1.000 15.33417 ? 214 LEU B CG  1 
ATOM   3373 C CD1 . LEU B 1 214 ? 12.47140  71.54437 6.09117   1.000 12.63623 ? 214 LEU B CD1 1 
ATOM   3374 C CD2 . LEU B 1 214 ? 10.65081  73.22014 6.38840   1.000 14.94925 ? 214 LEU B CD2 1 
ATOM   3375 N N   . LEU B 1 215 ? 14.46262  75.51909 9.55985   1.000 20.58720 ? 215 LEU B N   1 
ATOM   3376 C CA  . LEU B 1 215 ? 15.28240  75.59985 10.76063  1.000 16.71834 ? 215 LEU B CA  1 
ATOM   3377 C C   . LEU B 1 215 ? 15.64040  77.04332 11.06629  1.000 16.48389 ? 215 LEU B C   1 
ATOM   3378 O O   . LEU B 1 215 ? 15.86011  77.84796 10.15552  1.000 16.93717 ? 215 LEU B O   1 
ATOM   3379 C CB  . LEU B 1 215 ? 16.57200  74.77414 10.61863  1.000 17.14808 ? 215 LEU B CB  1 
ATOM   3380 C CG  . LEU B 1 215 ? 16.43255  73.31142 10.19837  1.000 16.50247 ? 215 LEU B CG  1 
ATOM   3381 C CD1 . LEU B 1 215 ? 17.80267  72.69387 9.96604   1.000 16.08841 ? 215 LEU B CD1 1 
ATOM   3382 C CD2 . LEU B 1 215 ? 15.65496  72.52552 11.23921  1.000 16.47485 ? 215 LEU B CD2 1 
ATOM   3383 N N   . ASP B 1 216 ? 15.69674  77.36100 12.35026  1.000 17.88224 ? 216 ASP B N   1 
ATOM   3384 C CA  . ASP B 1 216 ? 16.25064  78.62456 12.79849  1.000 18.42666 ? 216 ASP B CA  1 
ATOM   3385 C C   . ASP B 1 216 ? 17.73238  78.44494 13.07671  1.000 14.87306 ? 216 ASP B C   1 
ATOM   3386 O O   . ASP B 1 216 ? 18.18623  77.33080 13.34770  1.000 15.65854 ? 216 ASP B O   1 
ATOM   3387 C CB  . ASP B 1 216 ? 15.53993  79.09620 14.06901  1.000 17.10478 ? 216 ASP B CB  1 
ATOM   3388 C CG  . ASP B 1 216 ? 14.07880  79.42511 13.84122  1.000 18.89991 ? 216 ASP B CG  1 
ATOM   3389 O OD1 . ASP B 1 216 ? 13.72930  79.92623 12.75176  1.000 19.90599 ? 216 ASP B OD1 1 
ATOM   3390 O OD2 . ASP B 1 216 ? 13.27623  79.18490 14.76433  1.000 22.35983 ? 216 ASP B OD2 1 
ATOM   3391 N N   . PRO B 1 217 ? 18.52038  79.51942 13.01146  1.000 14.76328 ? 217 PRO B N   1 
ATOM   3392 C CA  . PRO B 1 217 ? 19.94375  79.38809 13.36351  1.000 16.56973 ? 217 PRO B CA  1 
ATOM   3393 C C   . PRO B 1 217 ? 20.14973  78.74564 14.72266  1.000 15.03100 ? 217 PRO B C   1 
ATOM   3394 O O   . PRO B 1 217 ? 21.06049  77.92768 14.89230  1.000 13.90703 ? 217 PRO B O   1 
ATOM   3395 C CB  . PRO B 1 217 ? 20.44806  80.83730 13.33097  1.000 16.91301 ? 217 PRO B CB  1 
ATOM   3396 C CG  . PRO B 1 217 ? 19.51973  81.55205 12.42397  1.000 16.99178 ? 217 PRO B CG  1 
ATOM   3397 C CD  . PRO B 1 217 ? 18.19645  80.84672 12.45654  1.000 16.60162 ? 217 PRO B CD  1 
ATOM   3398 N N   . GLU B 1 218 ? 19.29991  79.08877 15.69396  1.000 18.14892 ? 218 GLU B N   1 
ATOM   3399 C CA  . GLU B 1 218 ? 19.39146  78.53119 17.03902  1.000 19.95672 ? 218 GLU B CA  1 
ATOM   3400 C C   . GLU B 1 218 ? 19.02809  77.04957 17.10728  1.000 15.99826 ? 218 GLU B C   1 
ATOM   3401 O O   . GLU B 1 218 ? 19.34830  76.40214 18.10728  1.000 15.76283 ? 218 GLU B O   1 
ATOM   3402 C CB  . GLU B 1 218 ? 18.50000  79.33926 17.99166  1.000 19.77741 ? 218 GLU B CB  1 
ATOM   3403 C CG  . GLU B 1 218 ? 17.06499  79.51760 17.50937  1.000 21.37296 ? 218 GLU B CG  1 
ATOM   3404 C CD  . GLU B 1 218 ? 16.81717  80.87868 16.87172  1.000 25.60871 ? 218 GLU B CD  1 
ATOM   3405 O OE1 . GLU B 1 218 ? 17.71414  81.37929 16.15800  1.000 23.79705 ? 218 GLU B OE1 1 
ATOM   3406 O OE2 . GLU B 1 218 ? 15.72248  81.44946 17.08309  1.000 28.80061 ? 218 GLU B OE2 1 
ATOM   3407 N N   . ASP B 1 219 ? 18.39641  76.48379 16.07290  1.000 14.41086 ? 219 ASP B N   1 
ATOM   3408 C CA  . ASP B 1 219 ? 18.13997  75.04634 16.07672  1.000 15.19622 ? 219 ASP B CA  1 
ATOM   3409 C C   . ASP B 1 219 ? 19.36748  74.23045 15.69395  1.000 16.87655 ? 219 ASP B C   1 
ATOM   3410 O O   . ASP B 1 219 ? 19.37917  73.01131 15.91467  1.000 11.21809 ? 219 ASP B O   1 
ATOM   3411 C CB  . ASP B 1 219 ? 16.98729  74.67735 15.13016  1.000 15.56402 ? 219 ASP B CB  1 
ATOM   3412 C CG  . ASP B 1 219 ? 15.68248  75.38795 15.47308  1.000 22.19720 ? 219 ASP B CG  1 
ATOM   3413 O OD1 . ASP B 1 219 ? 15.32722  75.43765 16.67125  1.000 21.71232 ? 219 ASP B OD1 1 
ATOM   3414 O OD2 . ASP B 1 219 ? 14.99018  75.85961 14.53961  1.000 20.41398 ? 219 ASP B OD2 1 
ATOM   3415 N N   . VAL B 1 220 ? 20.38855  74.86402 15.12023  1.000 16.22626 ? 220 VAL B N   1 
ATOM   3416 C CA  . VAL B 1 220 ? 21.59669  74.17998 14.67374  1.000 16.00946 ? 220 VAL B CA  1 
ATOM   3417 C C   . VAL B 1 220 ? 22.81642  74.61387 15.48325  1.000 11.68312 ? 220 VAL B C   1 
ATOM   3418 O O   . VAL B 1 220 ? 23.55018  73.77865 16.01058  1.000 16.11615 ? 220 VAL B O   1 
ATOM   3419 C CB  . VAL B 1 220 ? 21.82748  74.39655 13.16079  1.000 15.94693 ? 220 VAL B CB  1 
ATOM   3420 C CG1 . VAL B 1 220 ? 22.82384  73.37705 12.63056  1.000 11.59028 ? 220 VAL B CG1 1 
ATOM   3421 C CG2 . VAL B 1 220 ? 20.50482  74.30103 12.40224  1.000 13.22731 ? 220 VAL B CG2 1 
ATOM   3422 N N   . ASP B 1 221 ? 23.05228  75.92052 15.58440  1.000 13.45386 ? 221 ASP B N   1 
ATOM   3423 C CA  . ASP B 1 221 ? 24.13717  76.44287 16.41153  1.000 13.38584 ? 221 ASP B CA  1 
ATOM   3424 C C   . ASP B 1 221 ? 23.66770  76.42335 17.86206  1.000 12.33512 ? 221 ASP B C   1 
ATOM   3425 O O   . ASP B 1 221 ? 23.24337  77.42846 18.43666  1.000 15.54343 ? 221 ASP B O   1 
ATOM   3426 C CB  . ASP B 1 221 ? 24.54439  77.83781 15.96116  1.000 14.30700 ? 221 ASP B CB  1 
ATOM   3427 C CG  . ASP B 1 221 ? 25.67842  78.41030 16.79574  1.000 14.49594 ? 221 ASP B CG  1 
ATOM   3428 O OD1 . ASP B 1 221 ? 26.46232  77.61274 17.35405  1.000 13.83895 ? 221 ASP B OD1 1 
ATOM   3429 O OD2 . ASP B 1 221 ? 25.78594  79.65405 16.88718  1.000 15.80311 ? 221 ASP B OD2 1 
ATOM   3430 N N   . THR B 1 222 ? 23.72037  75.23351 18.44884  1.000 16.83983 ? 222 THR B N   1 
ATOM   3431 C CA  . THR B 1 222 ? 23.29500  75.02155 19.82370  1.000 19.90138 ? 222 THR B CA  1 
ATOM   3432 C C   . THR B 1 222 ? 24.00496  73.78059 20.34291  1.000 20.48504 ? 222 THR B C   1 
ATOM   3433 O O   . THR B 1 222 ? 24.53505  72.98406 19.56472  1.000 23.29120 ? 222 THR B O   1 
ATOM   3434 C CB  . THR B 1 222 ? 21.76953  74.87862 19.92189  1.000 19.40134 ? 222 THR B CB  1 
ATOM   3435 O OG1 . THR B 1 222 ? 21.37526  74.79606 21.29921  1.000 21.76137 ? 222 THR B OG1 1 
ATOM   3436 C CG2 . THR B 1 222 ? 21.29251  73.64056 19.16896  1.000 16.93051 ? 222 THR B CG2 1 
ATOM   3437 N N   . THR B 1 223 ? 23.98935  73.61150 21.66934  1.000 19.89879 ? 223 THR B N   1 
ATOM   3438 C CA  . THR B 1 223 ? 24.72181  72.50351 22.27642  1.000 17.98832 ? 223 THR B CA  1 
ATOM   3439 C C   . THR B 1 223 ? 24.19808  71.15480 21.79744  1.000 21.89457 ? 223 THR B C   1 
ATOM   3440 O O   . THR B 1 223 ? 24.98681  70.25285 21.48693  1.000 22.03174 ? 223 THR B O   1 
ATOM   3441 C CB  . THR B 1 223 ? 24.65165  72.58303 23.80529  1.000 20.47831 ? 223 THR B CB  1 
ATOM   3442 O OG1 . THR B 1 223 ? 24.94770  73.91388 24.24349  1.000 19.13522 ? 223 THR B OG1 1 
ATOM   3443 C CG2 . THR B 1 223 ? 25.64244  71.61482 24.43261  1.000 23.10071 ? 223 THR B CG2 1 
ATOM   3444 N N   . TYR B 1 224 ? 22.87539  70.98619 21.73746  1.000 19.49648 ? 224 TYR B N   1 
ATOM   3445 C CA  . TYR B 1 224 ? 22.27283  69.71715 21.32568  1.000 22.30646 ? 224 TYR B CA  1 
ATOM   3446 C C   . TYR B 1 224 ? 21.29582  69.94711 20.17995  1.000 25.45504 ? 224 TYR B C   1 
ATOM   3447 O O   . TYR B 1 224 ? 20.08571  70.10753 20.39953  1.000 20.78077 ? 224 TYR B O   1 
ATOM   3448 C CB  . TYR B 1 224 ? 21.58547  69.02712 22.50321  1.000 24.33701 ? 224 TYR B CB  1 
ATOM   3449 C CG  . TYR B 1 224 ? 22.44734  68.95662 23.74459  1.000 26.28283 ? 224 TYR B CG  1 
ATOM   3450 C CD1 . TYR B 1 224 ? 22.10695  69.66423 24.89150  1.000 28.37275 ? 224 TYR B CD1 1 
ATOM   3451 C CD2 . TYR B 1 224 ? 23.60953  68.19239 23.76521  1.000 24.17138 ? 224 TYR B CD2 1 
ATOM   3452 C CE1 . TYR B 1 224 ? 22.89364  69.60826 26.02891  1.000 29.56820 ? 224 TYR B CE1 1 
ATOM   3453 C CE2 . TYR B 1 224 ? 24.40466  68.12951 24.90029  1.000 28.95040 ? 224 TYR B CE2 1 
ATOM   3454 C CZ  . TYR B 1 224 ? 24.04023  68.84060 26.02878  1.000 31.01791 ? 224 TYR B CZ  1 
ATOM   3455 O OH  . TYR B 1 224 ? 24.82015  68.79098 27.16335  1.000 34.73973 ? 224 TYR B OH  1 
ATOM   3456 N N   . PRO B 1 225 ? 21.78175  69.95509 18.93924  1.000 20.43648 ? 225 PRO B N   1 
ATOM   3457 C CA  . PRO B 1 225 ? 20.87678  70.14504 17.80194  1.000 17.18676 ? 225 PRO B CA  1 
ATOM   3458 C C   . PRO B 1 225 ? 20.06786  68.88435 17.55628  1.000 17.09376 ? 225 PRO B C   1 
ATOM   3459 O O   . PRO B 1 225 ? 20.57760  67.76607 17.65776  1.000 19.17570 ? 225 PRO B O   1 
ATOM   3460 C CB  . PRO B 1 225 ? 21.82214  70.45309 16.63023  1.000 15.60267 ? 225 PRO B CB  1 
ATOM   3461 C CG  . PRO B 1 225 ? 23.21835  70.54578 17.23654  1.000 20.61678 ? 225 PRO B CG  1 
ATOM   3462 C CD  . PRO B 1 225 ? 23.16609  69.74275 18.49925  1.000 20.39265 ? 225 PRO B CD  1 
ATOM   3463 N N   . ASP B 1 226 ? 18.79202  69.07393 17.23638  1.000 20.78649 ? 226 ASP B N   1 
ATOM   3464 C CA  . ASP B 1 226 ? 17.90849  67.94662 16.97520  1.000 16.50370 ? 226 ASP B CA  1 
ATOM   3465 C C   . ASP B 1 226 ? 18.30449  67.28316 15.66315  1.000 17.40265 ? 226 ASP B C   1 
ATOM   3466 O O   . ASP B 1 226 ? 18.32600  67.93442 14.61314  1.000 19.30867 ? 226 ASP B O   1 
ATOM   3467 C CB  . ASP B 1 226 ? 16.45824  68.41950 16.93556  1.000 16.72707 ? 226 ASP B CB  1 
ATOM   3468 C CG  . ASP B 1 226 ? 15.50420  67.33413 16.50137  1.000 16.87517 ? 226 ASP B CG  1 
ATOM   3469 O OD1 . ASP B 1 226 ? 15.68201  66.16961 16.91546  1.000 18.78714 ? 226 ASP B OD1 1 
ATOM   3470 O OD2 . ASP B 1 226 ? 14.57227  67.64734 15.73929  1.000 19.74805 ? 226 ASP B OD2 1 
ATOM   3471 N N   . LYS B 1 227 ? 18.61560  65.98607 15.72662  1.000 15.36159 ? 227 LYS B N   1 
ATOM   3472 C CA  . LYS B 1 227 ? 19.13607  65.28070 14.55903  1.000 16.49306 ? 227 LYS B CA  1 
ATOM   3473 C C   . LYS B 1 227 ? 18.06924  65.10346 13.48602  1.000 18.63445 ? 227 LYS B C   1 
ATOM   3474 O O   . LYS B 1 227 ? 18.37120  65.17856 12.28864  1.000 19.57874 ? 227 LYS B O   1 
ATOM   3475 C CB  . LYS B 1 227 ? 19.70437  63.92508 14.97555  1.000 14.35963 ? 227 LYS B CB  1 
ATOM   3476 C CG  . LYS B 1 227 ? 19.94794  62.97812 13.82096  1.000 17.71855 ? 227 LYS B CG  1 
ATOM   3477 C CD  . LYS B 1 227 ? 20.32135  61.59002 14.29946  1.000 18.14216 ? 227 LYS B CD  1 
ATOM   3478 C CE  . LYS B 1 227 ? 20.58410  60.67232 13.11903  1.000 19.67045 ? 227 LYS B CE  1 
ATOM   3479 N NZ  . LYS B 1 227 ? 21.41773  59.49948 13.49546  1.000 26.82883 ? 227 LYS B NZ  1 
ATOM   3480 N N   . LYS B 1 228 ? 16.82057  64.85227 13.88927  1.000 18.05017 ? 228 LYS B N   1 
ATOM   3481 C CA  . LYS B 1 228 ? 15.76331  64.62262 12.90757  1.000 15.62831 ? 228 LYS B CA  1 
ATOM   3482 C C   . LYS B 1 228 ? 15.47184  65.87849 12.09233  1.000 11.93886 ? 228 LYS B C   1 
ATOM   3483 O O   . LYS B 1 228 ? 15.25701  65.79539 10.87866  1.000 13.28242 ? 228 LYS B O   1 
ATOM   3484 C CB  . LYS B 1 228 ? 14.50612  64.10646 13.60467  1.000 12.71510 ? 228 LYS B CB  1 
ATOM   3485 C CG  . LYS B 1 228 ? 14.63796  62.65256 14.02992  1.000 14.92448 ? 228 LYS B CG  1 
ATOM   3486 C CD  . LYS B 1 228 ? 13.49053  62.19595 14.90965  1.000 17.98160 ? 228 LYS B CD  1 
ATOM   3487 C CE  . LYS B 1 228 ? 13.85046  60.91390 15.63628  1.000 13.38314 ? 228 LYS B CE  1 
ATOM   3488 N NZ  . LYS B 1 228 ? 12.64854  60.20036 16.12371  1.000 17.46092 ? 228 LYS B NZ  1 
ATOM   3489 N N   . SER B 1 229 ? 15.46607  67.04894 12.73353  1.000 12.73422 ? 229 SER B N   1 
ATOM   3490 C CA  . SER B 1 229 ? 15.25872  68.29462 11.99855  1.000 14.00984 ? 229 SER B CA  1 
ATOM   3491 C C   . SER B 1 229 ? 16.38364  68.53042 10.99427  1.000 16.64118 ? 229 SER B C   1 
ATOM   3492 O O   . SER B 1 229 ? 16.14278  68.98058 9.86164   1.000 14.56418 ? 229 SER B O   1 
ATOM   3493 C CB  . SER B 1 229 ? 15.14795  69.46892 12.97322  1.000 15.81256 ? 229 SER B CB  1 
ATOM   3494 O OG  . SER B 1 229 ? 14.26270  69.16976 14.03965  1.000 15.14457 ? 229 SER B OG  1 
ATOM   3495 N N   . ILE B 1 230 ? 17.62428  68.23636 11.39857  1.000 17.30688 ? 230 ILE B N   1 
ATOM   3496 C CA  . ILE B 1 230 ? 18.76570  68.41190 10.50547  1.000 13.33777 ? 230 ILE B CA  1 
ATOM   3497 C C   . ILE B 1 230 ? 18.65666  67.46236 9.32077   1.000 11.26741 ? 230 ILE B C   1 
ATOM   3498 O O   . ILE B 1 230 ? 18.88075  67.85473 8.17299   1.000 16.08157 ? 230 ILE B O   1 
ATOM   3499 C CB  . ILE B 1 230 ? 20.08506  68.19451 11.26961  1.000 13.55535 ? 230 ILE B CB  1 
ATOM   3500 C CG1 . ILE B 1 230 ? 20.23732  69.20789 12.39891  1.000 9.86486  ? 230 ILE B CG1 1 
ATOM   3501 C CG2 . ILE B 1 230 ? 21.27322  68.31521 10.31718  1.000 11.64024 ? 230 ILE B CG2 1 
ATOM   3502 C CD1 . ILE B 1 230 ? 20.24010  70.61703 11.93117  1.000 11.47472 ? 230 ILE B CD1 1 
ATOM   3503 N N   . LEU B 1 231 ? 18.32675  66.19511 9.58729   1.000 12.24507 ? 231 LEU B N   1 
ATOM   3504 C CA  . LEU B 1 231 ? 18.14142  65.21256 8.52120   1.000 13.58384 ? 231 LEU B CA  1 
ATOM   3505 C C   . LEU B 1 231 ? 17.06636  65.66886 7.53960   1.000 18.47263 ? 231 LEU B C   1 
ATOM   3506 O O   . LEU B 1 231 ? 17.24038  65.57956 6.31658   1.000 15.45506 ? 231 LEU B O   1 
ATOM   3507 C CB  . LEU B 1 231 ? 17.78054  63.85853 9.13019   1.000 13.59312 ? 231 LEU B CB  1 
ATOM   3508 C CG  . LEU B 1 231 ? 17.94201  62.59715 8.28458   1.000 21.52392 ? 231 LEU B CG  1 
ATOM   3509 C CD1 . LEU B 1 231 ? 19.40223  62.39018 7.90680   1.000 26.00248 ? 231 LEU B CD1 1 
ATOM   3510 C CD2 . LEU B 1 231 ? 17.40248  61.38775 9.03148   1.000 16.15338 ? 231 LEU B CD2 1 
ATOM   3511 N N   . MET B 1 232 ? 15.93938  66.15079 8.07345   1.000 19.42233 ? 232 MET B N   1 
ATOM   3512 C CA  . MET B 1 232 ? 14.88646  66.77806 7.27999   1.000 19.63167 ? 232 MET B CA  1 
ATOM   3513 C C   . MET B 1 232 ? 15.44384  67.80391 6.30906   1.000 14.74902 ? 232 MET B C   1 
ATOM   3514 O O   . MET B 1 232 ? 15.22749  67.72729 5.09236   1.000 15.73156 ? 232 MET B O   1 
ATOM   3515 C CB  . MET B 1 232 ? 13.92142  67.49494 8.21908   1.000 18.51088 ? 232 MET B CB  1 
ATOM   3516 C CG  . MET B 1 232 ? 12.64559  67.97763 7.58173   1.000 18.40515 ? 232 MET B CG  1 
ATOM   3517 S SD  . MET B 1 232 ? 11.46001  68.32645 8.87484   1.000 16.28821 ? 232 MET B SD  1 
ATOM   3518 C CE  . MET B 1 232 ? 11.89531  70.01038 9.27136   1.000 10.63485 ? 232 MET B CE  1 
ATOM   3519 N N   . TYR B 1 233 ? 16.14798  68.79725 6.85254   1.000 14.33373 ? 233 TYR B N   1 
ATOM   3520 C CA  . TYR B 1 233 ? 16.62738  69.89520 6.01894   1.000 17.24618 ? 233 TYR B CA  1 
ATOM   3521 C C   . TYR B 1 233 ? 17.65487  69.41817 4.99668   1.000 14.66509 ? 233 TYR B C   1 
ATOM   3522 O O   . TYR B 1 233 ? 17.65501  69.88021 3.85029   1.000 14.13728 ? 233 TYR B O   1 
ATOM   3523 C CB  . TYR B 1 233 ? 17.20573  71.00174 6.89444   1.000 15.23515 ? 233 TYR B CB  1 
ATOM   3524 C CG  . TYR B 1 233 ? 17.34622  72.33461 6.19352   1.000 14.24317 ? 233 TYR B CG  1 
ATOM   3525 C CD1 . TYR B 1 233 ? 16.23129  73.09852 5.87756   1.000 14.14171 ? 233 TYR B CD1 1 
ATOM   3526 C CD2 . TYR B 1 233 ? 18.59824  72.83025 5.85361   1.000 12.79553 ? 233 TYR B CD2 1 
ATOM   3527 C CE1 . TYR B 1 233 ? 16.36239  74.32527 5.24540   1.000 18.51883 ? 233 TYR B CE1 1 
ATOM   3528 C CE2 . TYR B 1 233 ? 18.74095  74.04898 5.22183   1.000 15.38584 ? 233 TYR B CE2 1 
ATOM   3529 C CZ  . TYR B 1 233 ? 17.62285  74.79490 4.91776   1.000 17.25777 ? 233 TYR B CZ  1 
ATOM   3530 O OH  . TYR B 1 233 ? 17.76740  76.01209 4.28753   1.000 15.25027 ? 233 TYR B OH  1 
ATOM   3531 N N   . ILE B 1 234 ? 18.54890  68.50925 5.39457   1.000 17.90613 ? 234 ILE B N   1 
ATOM   3532 C CA  . ILE B 1 234 ? 19.59821  68.05569 4.48419   1.000 17.22757 ? 234 ILE B CA  1 
ATOM   3533 C C   . ILE B 1 234 ? 19.00622  67.24108 3.33657   1.000 16.88782 ? 234 ILE B C   1 
ATOM   3534 O O   . ILE B 1 234 ? 19.48372  67.32168 2.20045   1.000 15.45048 ? 234 ILE B O   1 
ATOM   3535 C CB  . ILE B 1 234 ? 20.68287  67.26136 5.24178   1.000 19.24489 ? 234 ILE B CB  1 
ATOM   3536 C CG1 . ILE B 1 234 ? 21.33201  68.11500 6.33346   1.000 15.31666 ? 234 ILE B CG1 1 
ATOM   3537 C CG2 . ILE B 1 234 ? 21.75845  66.76382 4.27787   1.000 16.76644 ? 234 ILE B CG2 1 
ATOM   3538 C CD1 . ILE B 1 234 ? 21.74048  69.49224 5.87686   1.000 14.38485 ? 234 ILE B CD1 1 
ATOM   3539 N N   . THR B 1 235 ? 17.96903  66.43594 3.60094   1.000 14.18533 ? 235 THR B N   1 
ATOM   3540 C CA  . THR B 1 235 ? 17.34045  65.72245 2.49020   1.000 13.90267 ? 235 THR B CA  1 
ATOM   3541 C C   . THR B 1 235 ? 16.49975  66.66208 1.63287   1.000 14.31716 ? 235 THR B C   1 
ATOM   3542 O O   . THR B 1 235 ? 16.35105  66.43179 0.42447   1.000 18.70691 ? 235 THR B O   1 
ATOM   3543 C CB  . THR B 1 235 ? 16.49863  64.54519 2.98969   1.000 14.43660 ? 235 THR B CB  1 
ATOM   3544 O OG1 . THR B 1 235 ? 15.42651  65.01976 3.81232   1.000 19.15873 ? 235 THR B OG1 1 
ATOM   3545 C CG2 . THR B 1 235 ? 17.34764  63.57513 3.77663   1.000 14.71058 ? 235 THR B CG2 1 
ATOM   3546 N N   . SER B 1 236 ? 15.98514  67.74664 2.22021   1.000 13.89734 ? 236 SER B N   1 
ATOM   3547 C CA  . SER B 1 236 ? 15.34391  68.77903 1.41265   1.000 12.79456 ? 236 SER B CA  1 
ATOM   3548 C C   . SER B 1 236 ? 16.34503  69.42829 0.46003   1.000 17.94307 ? 236 SER B C   1 
ATOM   3549 O O   . SER B 1 236 ? 16.00195  69.77476 -0.67684  1.000 13.75401 ? 236 SER B O   1 
ATOM   3550 C CB  . SER B 1 236 ? 14.70788  69.83271 2.32302   1.000 14.91914 ? 236 SER B CB  1 
ATOM   3551 O OG  . SER B 1 236 ? 13.66656  69.26685 3.10330   1.000 15.28489 ? 236 SER B OG  1 
ATOM   3552 N N   . LEU B 1 237 ? 17.57831  69.64153 0.92565   1.000 15.72743 ? 237 LEU B N   1 
ATOM   3553 C CA  . LEU B 1 237 ? 18.63389  70.12871 0.03789   1.000 16.07663 ? 237 LEU B CA  1 
ATOM   3554 C C   . LEU B 1 237 ? 19.01658  69.07982 -1.00484  1.000 13.55061 ? 237 LEU B C   1 
ATOM   3555 O O   . LEU B 1 237 ? 19.21364  69.40712 -2.17993  1.000 19.71394 ? 237 LEU B O   1 
ATOM   3556 C CB  . LEU B 1 237 ? 19.86311  70.54934 0.84498   1.000 13.79663 ? 237 LEU B CB  1 
ATOM   3557 C CG  . LEU B 1 237 ? 19.97720  72.03876 1.15140   1.000 14.60534 ? 237 LEU B CG  1 
ATOM   3558 C CD1 . LEU B 1 237 ? 21.35997  72.36333 1.70301   1.000 15.91899 ? 237 LEU B CD1 1 
ATOM   3559 C CD2 . LEU B 1 237 ? 19.68209  72.85651 -0.09057  1.000 18.87705 ? 237 LEU B CD2 1 
ATOM   3560 N N   . PHE B 1 238 ? 19.15391  67.82212 -0.58349  1.000 10.23669 ? 238 PHE B N   1 
ATOM   3561 C CA  . PHE B 1 238 ? 19.46026  66.72779 -1.50110  1.000 14.37577 ? 238 PHE B CA  1 
ATOM   3562 C C   . PHE B 1 238 ? 18.47015  66.67697 -2.65507  1.000 17.65841 ? 238 PHE B C   1 
ATOM   3563 O O   . PHE B 1 238 ? 18.84507  66.37920 -3.79565  1.000 14.04964 ? 238 PHE B O   1 
ATOM   3564 C CB  . PHE B 1 238 ? 19.44639  65.41188 -0.71811  1.000 13.49629 ? 238 PHE B CB  1 
ATOM   3565 C CG  . PHE B 1 238 ? 19.85399  64.19786 -1.50950  1.000 17.73823 ? 238 PHE B CG  1 
ATOM   3566 C CD1 . PHE B 1 238 ? 21.17787  63.78721 -1.54486  1.000 17.66495 ? 238 PHE B CD1 1 
ATOM   3567 C CD2 . PHE B 1 238 ? 18.90699  63.42968 -2.16723  1.000 19.83947 ? 238 PHE B CD2 1 
ATOM   3568 C CE1 . PHE B 1 238 ? 21.55323  62.65592 -2.25365  1.000 19.72465 ? 238 PHE B CE1 1 
ATOM   3569 C CE2 . PHE B 1 238 ? 19.27708  62.29684 -2.87826  1.000 17.73834 ? 238 PHE B CE2 1 
ATOM   3570 C CZ  . PHE B 1 238 ? 20.59937  61.90970 -2.92077  1.000 19.17126 ? 238 PHE B CZ  1 
ATOM   3571 N N   . GLN B 1 239 ? 17.20175  66.98751 -2.37573  1.000 15.26719 ? 239 GLN B N   1 
ATOM   3572 C CA  . GLN B 1 239 ? 16.16266  66.87523 -3.39616  1.000 17.80317 ? 239 GLN B CA  1 
ATOM   3573 C C   . GLN B 1 239 ? 16.32857  67.89847 -4.51608  1.000 15.47871 ? 239 GLN B C   1 
ATOM   3574 O O   . GLN B 1 239 ? 16.07606  67.58493 -5.68506  1.000 19.55183 ? 239 GLN B O   1 
ATOM   3575 C CB  . GLN B 1 239 ? 14.78943  67.02497 -2.75205  1.000 14.72753 ? 239 GLN B CB  1 
ATOM   3576 C CG  . GLN B 1 239 ? 13.64156  66.58518 -3.63664  1.000 16.66064 ? 239 GLN B CG  1 
ATOM   3577 C CD  . GLN B 1 239 ? 12.32644  66.65656 -2.90552  1.000 19.68231 ? 239 GLN B CD  1 
ATOM   3578 O OE1 . GLN B 1 239 ? 12.23566  67.28217 -1.84592  1.000 16.03547 ? 239 GLN B OE1 1 
ATOM   3579 N NE2 . GLN B 1 239 ? 11.29748  66.01666 -3.45739  1.000 13.68371 ? 239 GLN B NE2 1 
ATOM   3580 N N   . VAL B 1 240 ? 16.74155  69.12175 -4.19271  1.000 13.39306 ? 240 VAL B N   1 
ATOM   3581 C CA  . VAL B 1 240 ? 16.80107  70.17947 -5.19790  1.000 16.53822 ? 240 VAL B CA  1 
ATOM   3582 C C   . VAL B 1 240 ? 18.20370  70.43765 -5.74433  1.000 19.91270 ? 240 VAL B C   1 
ATOM   3583 O O   . VAL B 1 240 ? 18.33248  71.09636 -6.78659  1.000 25.09238 ? 240 VAL B O   1 
ATOM   3584 C CB  . VAL B 1 240 ? 16.20911  71.49702 -4.65195  1.000 17.73170 ? 240 VAL B CB  1 
ATOM   3585 C CG1 . VAL B 1 240 ? 14.74732  71.30425 -4.26922  1.000 21.28267 ? 240 VAL B CG1 1 
ATOM   3586 C CG2 . VAL B 1 240 ? 17.01849  72.00462 -3.46453  1.000 19.10700 ? 240 VAL B CG2 1 
ATOM   3587 N N   . LEU B 1 241 ? 19.24311  69.95175 -5.08911  1.000 19.22464 ? 241 LEU B N   1 
ATOM   3588 C CA  . LEU B 1 241 ? 20.57100  70.28251 -5.58792  1.000 21.28693 ? 241 LEU B CA  1 
ATOM   3589 C C   . LEU B 1 241 ? 20.89332  69.43360 -6.81708  1.000 17.94129 ? 241 LEU B C   1 
ATOM   3590 O O   . LEU B 1 241 ? 20.52609  68.25635 -6.87223  1.000 17.77283 ? 241 LEU B O   1 
ATOM   3591 C CB  . LEU B 1 241 ? 21.63024  70.05038 -4.50719  1.000 17.98600 ? 241 LEU B CB  1 
ATOM   3592 C CG  . LEU B 1 241 ? 21.73170  71.06448 -3.36702  1.000 17.47892 ? 241 LEU B CG  1 
ATOM   3593 C CD1 . LEU B 1 241 ? 22.53050  70.45998 -2.22104  1.000 17.00454 ? 241 LEU B CD1 1 
ATOM   3594 C CD2 . LEU B 1 241 ? 22.34573  72.38538 -3.83054  1.000 16.21578 ? 241 LEU B CD2 1 
ATOM   3595 N N   . PRO B 1 242 ? 21.56817  70.00605 -7.81536  1.000 19.28490 ? 242 PRO B N   1 
ATOM   3596 C CA  . PRO B 1 242 ? 21.90559  69.22859 -9.01875  1.000 15.62848 ? 242 PRO B CA  1 
ATOM   3597 C C   . PRO B 1 242 ? 22.95545  68.17631 -8.70266  1.000 17.89012 ? 242 PRO B C   1 
ATOM   3598 O O   . PRO B 1 242 ? 23.96382  68.46306 -8.05558  1.000 24.94511 ? 242 PRO B O   1 
ATOM   3599 C CB  . PRO B 1 242 ? 22.44361  70.28485 -9.98874  1.000 19.33679 ? 242 PRO B CB  1 
ATOM   3600 C CG  . PRO B 1 242 ? 22.87148  71.43240 -9.11570  1.000 16.63520 ? 242 PRO B CG  1 
ATOM   3601 C CD  . PRO B 1 242 ? 21.97917  71.41791 -7.91420  1.000 17.35413 ? 242 PRO B CD  1 
ATOM   3602 N N   . GLN B 1 243 ? 22.71021  66.94878 -9.15774  1.000 18.87608 ? 243 GLN B N   1 
ATOM   3603 C CA  . GLN B 1 243 ? 23.62592  65.83093 -8.93622  1.000 24.40082 ? 243 GLN B CA  1 
ATOM   3604 C C   . GLN B 1 243 ? 23.85723  65.09529 -10.25815 1.000 27.76087 ? 243 GLN B C   1 
ATOM   3605 O O   . GLN B 1 243 ? 23.53205  63.91926 -10.40828 1.000 31.70009 ? 243 GLN B O   1 
ATOM   3606 C CB  . GLN B 1 243 ? 23.08953  64.88378 -7.86147  1.000 25.43963 ? 243 GLN B CB  1 
ATOM   3607 N N   . GLN B 1 244 ? 24.44909  65.79789 -11.22263 1.000 29.15792 ? 244 GLN B N   1 
ATOM   3608 C CA  . GLN B 1 244 ? 24.54905  65.27148 -12.57968 1.000 29.19742 ? 244 GLN B CA  1 
ATOM   3609 C C   . GLN B 1 244 ? 25.42803  64.02650 -12.63158 1.000 30.25065 ? 244 GLN B C   1 
ATOM   3610 O O   . GLN B 1 244 ? 26.56592  64.03041 -12.15064 1.000 30.85900 ? 244 GLN B O   1 
ATOM   3611 C CB  . GLN B 1 244 ? 25.09356  66.34294 -13.52344 1.000 25.99780 ? 244 GLN B CB  1 
ATOM   3612 C CG  . GLN B 1 244 ? 24.05522  66.88939 -14.48514 1.000 23.99794 ? 244 GLN B CG  1 
ATOM   3613 C CD  . GLN B 1 244 ? 24.32492  68.32376 -14.87783 1.000 25.11016 ? 244 GLN B CD  1 
ATOM   3614 O OE1 . GLN B 1 244 ? 25.43801  68.82622 -14.72105 1.000 28.30891 ? 244 GLN B OE1 1 
ATOM   3615 N NE2 . GLN B 1 244 ? 23.30374  68.99724 -15.38286 1.000 26.96631 ? 244 GLN B NE2 1 
ATOM   3616 N N   . VAL B 1 245 ? 24.88860  62.95999 -13.22023 1.000 27.38530 ? 245 VAL B N   1 
ATOM   3617 C CA  . VAL B 1 245 ? 25.61090  61.70190 -13.38941 1.000 29.99575 ? 245 VAL B CA  1 
ATOM   3618 C C   . VAL B 1 245 ? 26.79388  61.88880 -14.33990 1.000 32.55577 ? 245 VAL B C   1 
ATOM   3619 O O   . VAL B 1 245 ? 26.64003  61.84030 -15.56492 1.000 29.96027 ? 245 VAL B O   1 
ATOM   3620 C CB  . VAL B 1 245 ? 24.67458  60.58911 -13.90627 1.000 27.08369 ? 245 VAL B CB  1 
ATOM   3621 C CG1 . VAL B 1 245 ? 25.35104  59.24159 -13.81655 1.000 26.91893 ? 245 VAL B CG1 1 
ATOM   3622 C CG2 . VAL B 1 245 ? 23.37222  60.58495 -13.13424 1.000 25.95168 ? 245 VAL B CG2 1 
ATOM   3623 N N   . SER C 1 12  ? 44.83928  37.87877 56.95941  1.000 17.46166 ? 12  SER C N   1 
ATOM   3624 C CA  . SER C 1 12  ? 45.26022  36.48584 56.89184  1.000 17.16680 ? 12  SER C CA  1 
ATOM   3625 C C   . SER C 1 12  ? 44.12202  35.61352 56.37172  1.000 22.31319 ? 12  SER C C   1 
ATOM   3626 O O   . SER C 1 12  ? 44.25613  34.39522 56.26471  1.000 20.93590 ? 12  SER C O   1 
ATOM   3627 C CB  . SER C 1 12  ? 45.73180  35.99678 58.26395  1.000 21.72288 ? 12  SER C CB  1 
ATOM   3628 O OG  . SER C 1 12  ? 46.26950  34.68386 58.19245  1.000 20.88801 ? 12  SER C OG  1 
ATOM   3629 N N   . TYR C 1 13  ? 43.00310  36.24989 56.03681  1.000 24.05075 ? 13  TYR C N   1 
ATOM   3630 C CA  . TYR C 1 13  ? 41.84522  35.57408 55.46256  1.000 24.66791 ? 13  TYR C CA  1 
ATOM   3631 C C   . TYR C 1 13  ? 41.60958  35.99270 54.01252  1.000 25.72373 ? 13  TYR C C   1 
ATOM   3632 O O   . TYR C 1 13  ? 40.46919  36.14449 53.56974  1.000 23.83704 ? 13  TYR C O   1 
ATOM   3633 C CB  . TYR C 1 13  ? 40.59437  35.81663 56.30775  1.000 23.97737 ? 13  TYR C CB  1 
ATOM   3634 C CG  . TYR C 1 13  ? 40.81513  35.64628 57.79716  1.000 21.35863 ? 13  TYR C CG  1 
ATOM   3635 C CD1 . TYR C 1 13  ? 41.33137  36.68106 58.57476  1.000 24.14149 ? 13  TYR C CD1 1 
ATOM   3636 C CD2 . TYR C 1 13  ? 40.53900  34.43722 58.41834  1.000 19.75529 ? 13  TYR C CD2 1 
ATOM   3637 C CE1 . TYR C 1 13  ? 41.54331  36.51854 59.93391  1.000 23.17784 ? 13  TYR C CE1 1 
ATOM   3638 C CE2 . TYR C 1 13  ? 40.74936  34.26454 59.77543  1.000 22.23592 ? 13  TYR C CE2 1 
ATOM   3639 C CZ  . TYR C 1 13  ? 41.25134  35.30605 60.52773  1.000 21.34243 ? 13  TYR C CZ  1 
ATOM   3640 O OH  . TYR C 1 13  ? 41.46108  35.13105 61.87707  1.000 20.54021 ? 13  TYR C OH  1 
ATOM   3641 N N   . GLU C 1 14  ? 42.69420  36.17604 53.25995  1.000 27.95516 ? 14  GLU C N   1 
ATOM   3642 C CA  . GLU C 1 14  ? 42.66899  36.44325 51.82013  1.000 24.47976 ? 14  GLU C CA  1 
ATOM   3643 C C   . GLU C 1 14  ? 43.53360  35.36800 51.15898  1.000 23.33569 ? 14  GLU C C   1 
ATOM   3644 O O   . GLU C 1 14  ? 44.72168  35.57846 50.90409  1.000 28.79599 ? 14  GLU C O   1 
ATOM   3645 C CB  . GLU C 1 14  ? 43.17795  37.85742 51.50697  1.000 19.64617 ? 14  GLU C CB  1 
ATOM   3646 C CG  . GLU C 1 14  ? 42.14477  38.96448 51.68366  1.000 24.14066 ? 14  GLU C CG  1 
ATOM   3647 C CD  . GLU C 1 14  ? 41.10522  39.00338 50.56664  1.000 26.17646 ? 14  GLU C CD  1 
ATOM   3648 O OE1 . GLU C 1 14  ? 41.34643  38.40349 49.49737  1.000 21.23324 ? 14  GLU C OE1 1 
ATOM   3649 O OE2 . GLU C 1 14  ? 40.04803  39.64737 50.75433  1.000 27.01471 ? 14  GLU C OE2 1 
ATOM   3650 N N   . ARG C 1 15  ? 42.93701  34.21390 50.87930  1.000 18.63849 ? 15  ARG C N   1 
ATOM   3651 C CA  . ARG C 1 15  ? 43.66969  33.02340 50.45737  1.000 23.52731 ? 15  ARG C CA  1 
ATOM   3652 C C   . ARG C 1 15  ? 43.41520  32.77611 48.97319  1.000 26.52367 ? 15  ARG C C   1 
ATOM   3653 O O   . ARG C 1 15  ? 42.32627  32.33453 48.58918  1.000 23.36436 ? 15  ARG C O   1 
ATOM   3654 C CB  . ARG C 1 15  ? 43.25527  31.82756 51.31060  1.000 22.47705 ? 15  ARG C CB  1 
ATOM   3655 C CG  . ARG C 1 15  ? 43.20546  32.17803 52.78678  1.000 21.66964 ? 15  ARG C CG  1 
ATOM   3656 C CD  . ARG C 1 15  ? 43.31255  30.96767 53.68196  1.000 26.15597 ? 15  ARG C CD  1 
ATOM   3657 N NE  . ARG C 1 15  ? 44.06368  29.86859 53.09072  1.000 32.49478 ? 15  ARG C NE  1 
ATOM   3658 C CZ  . ARG C 1 15  ? 43.83294  28.58888 53.35157  1.000 33.05264 ? 15  ARG C CZ  1 
ATOM   3659 N NH1 . ARG C 1 15  ? 42.86566  28.21485 54.17703  1.000 29.04315 ? 15  ARG C NH1 1 
ATOM   3660 N NH2 . ARG C 1 15  ? 44.59192  27.66190 52.77310  1.000 32.11189 ? 15  ARG C NH2 1 
ATOM   3661 N N   . GLU C 1 16  ? 44.43897  33.02490 48.14671  1.000 24.67729 ? 16  GLU C N   1 
ATOM   3662 C CA  . GLU C 1 16  ? 44.24497  33.10288 46.70338  1.000 18.93518 ? 16  GLU C CA  1 
ATOM   3663 C C   . GLU C 1 16  ? 44.09224  31.73837 46.04174  1.000 19.09987 ? 16  GLU C C   1 
ATOM   3664 O O   . GLU C 1 16  ? 43.41380  31.63819 45.01779  1.000 21.21513 ? 16  GLU C O   1 
ATOM   3665 C CB  . GLU C 1 16  ? 45.40823  33.86206 46.06381  1.000 26.13482 ? 16  GLU C CB  1 
ATOM   3666 N N   . ASP C 1 17  ? 44.69893  30.68185 46.58700  1.000 18.48995 ? 17  ASP C N   1 
ATOM   3667 C CA  . ASP C 1 17  ? 44.49231  29.35375 46.01137  1.000 19.36507 ? 17  ASP C CA  1 
ATOM   3668 C C   . ASP C 1 17  ? 43.07719  28.85163 46.28557  1.000 20.02519 ? 17  ASP C C   1 
ATOM   3669 O O   . ASP C 1 17  ? 42.40425  28.32069 45.38451  1.000 17.06642 ? 17  ASP C O   1 
ATOM   3670 C CB  . ASP C 1 17  ? 45.53814  28.38108 46.55609  1.000 19.09999 ? 17  ASP C CB  1 
ATOM   3671 C CG  . ASP C 1 17  ? 45.76253  28.53882 48.05295  1.000 28.26771 ? 17  ASP C CG  1 
ATOM   3672 O OD1 . ASP C 1 17  ? 45.26843  29.52782 48.63923  1.000 25.40120 ? 17  ASP C OD1 1 
ATOM   3673 O OD2 . ASP C 1 17  ? 46.45689  27.68089 48.63979  1.000 35.38180 ? 17  ASP C OD2 1 
ATOM   3674 N N   . VAL C 1 18  ? 42.60954  29.02010 47.52812  1.000 21.78771 ? 18  VAL C N   1 
ATOM   3675 C CA  . VAL C 1 18  ? 41.22180  28.70660 47.86094  1.000 18.58537 ? 18  VAL C CA  1 
ATOM   3676 C C   . VAL C 1 18  ? 40.27863  29.54226 47.00699  1.000 14.74625 ? 18  VAL C C   1 
ATOM   3677 O O   . VAL C 1 18  ? 39.25081  29.04858 46.52831  1.000 15.17971 ? 18  VAL C O   1 
ATOM   3678 C CB  . VAL C 1 18  ? 40.96806  28.92585 49.36757  1.000 19.61288 ? 18  VAL C CB  1 
ATOM   3679 C CG1 . VAL C 1 18  ? 39.47548  28.77281 49.70767  1.000 14.84102 ? 18  VAL C CG1 1 
ATOM   3680 C CG2 . VAL C 1 18  ? 41.80913  27.97382 50.19979  1.000 17.31248 ? 18  VAL C CG2 1 
ATOM   3681 N N   . GLN C 1 19  ? 40.60892  30.82334 46.81487  1.000 17.43538 ? 19  GLN C N   1 
ATOM   3682 C CA  . GLN C 1 19  ? 39.78404  31.69114 45.98125  1.000 15.99478 ? 19  GLN C CA  1 
ATOM   3683 C C   . GLN C 1 19  ? 39.73039  31.19253 44.54395  1.000 19.22859 ? 19  GLN C C   1 
ATOM   3684 O O   . GLN C 1 19  ? 38.66333  31.18920 43.92771  1.000 18.84803 ? 19  GLN C O   1 
ATOM   3685 C CB  . GLN C 1 19  ? 40.30789  33.12489 46.02231  1.000 17.58149 ? 19  GLN C CB  1 
ATOM   3686 C CG  . GLN C 1 19  ? 39.90020  33.90064 47.25729  1.000 17.84639 ? 19  GLN C CG  1 
ATOM   3687 C CD  . GLN C 1 19  ? 40.35316  35.34390 47.21203  1.000 16.80920 ? 19  GLN C CD  1 
ATOM   3688 O OE1 . GLN C 1 19  ? 40.67768  35.86275 46.14832  1.000 20.06095 ? 19  GLN C OE1 1 
ATOM   3689 N NE2 . GLN C 1 19  ? 40.38056  36.00241 48.37107  1.000 15.83176 ? 19  GLN C NE2 1 
ATOM   3690 N N   . LYS C 1 20  ? 40.86931  30.77832 43.98585  1.000 18.73901 ? 20  LYS C N   1 
ATOM   3691 C CA  . LYS C 1 20  ? 40.86755  30.19904 42.64613  1.000 14.96778 ? 20  LYS C CA  1 
ATOM   3692 C C   . LYS C 1 20  ? 39.89070  29.03599 42.56885  1.000 13.77606 ? 20  LYS C C   1 
ATOM   3693 O O   . LYS C 1 20  ? 39.02776  28.98472 41.68153  1.000 14.10435 ? 20  LYS C O   1 
ATOM   3694 C CB  . LYS C 1 20  ? 42.28143  29.75020 42.26660  1.000 18.54128 ? 20  LYS C CB  1 
ATOM   3695 C CG  . LYS C 1 20  ? 42.48757  29.49069 40.77217  1.000 17.30217 ? 20  LYS C CG  1 
ATOM   3696 C CD  . LYS C 1 20  ? 43.61242  28.48231 40.53343  1.000 16.47925 ? 20  LYS C CD  1 
ATOM   3697 C CE  . LYS C 1 20  ? 43.97718  28.39957 39.05835  1.000 18.13276 ? 20  LYS C CE  1 
ATOM   3698 N NZ  . LYS C 1 20  ? 44.80510  27.20314 38.74220  1.000 17.51398 ? 20  LYS C NZ  1 
ATOM   3699 N N   . LYS C 1 21  ? 39.97472  28.12218 43.53725  1.000 12.47981 ? 21  LYS C N   1 
ATOM   3700 C CA  . LYS C 1 21  ? 39.09749  26.94962 43.52366  1.000 16.27676 ? 21  LYS C CA  1 
ATOM   3701 C C   . LYS C 1 21  ? 37.61806  27.34305 43.62156  1.000 15.36488 ? 21  LYS C C   1 
ATOM   3702 O O   . LYS C 1 21  ? 36.79006  26.91429 42.80382  1.000 15.12937 ? 21  LYS C O   1 
ATOM   3703 C CB  . LYS C 1 21  ? 39.49382  25.99743 44.65502  1.000 13.99803 ? 21  LYS C CB  1 
ATOM   3704 C CG  . LYS C 1 21  ? 38.64137  24.75088 44.76090  1.000 16.43201 ? 21  LYS C CG  1 
ATOM   3705 C CD  . LYS C 1 21  ? 39.14210  23.84173 45.88353  1.000 19.12023 ? 21  LYS C CD  1 
ATOM   3706 C CE  . LYS C 1 21  ? 39.12204  24.54797 47.23960  1.000 14.30205 ? 21  LYS C CE  1 
ATOM   3707 N NZ  . LYS C 1 21  ? 39.29890  23.57890 48.35921  1.000 16.59703 ? 21  LYS C NZ  1 
ATOM   3708 N N   . THR C 1 22  ? 37.26719  28.17895 44.60485  1.000 16.25134 ? 22  THR C N   1 
ATOM   3709 C CA  . THR C 1 22  ? 35.85367  28.46314 44.85932  1.000 15.53081 ? 22  THR C CA  1 
ATOM   3710 C C   . THR C 1 22  ? 35.26239  29.39157 43.79775  1.000 14.59445 ? 22  THR C C   1 
ATOM   3711 O O   . THR C 1 22  ? 34.10826  29.21082 43.38263  1.000 13.34765 ? 22  THR C O   1 
ATOM   3712 C CB  . THR C 1 22  ? 35.67179  29.05255 46.26283  1.000 12.82631 ? 22  THR C CB  1 
ATOM   3713 O OG1 . THR C 1 22  ? 36.39397  30.28249 46.37740  1.000 13.58776 ? 22  THR C OG1 1 
ATOM   3714 C CG2 . THR C 1 22  ? 36.17548  28.08647 47.32331  1.000 13.85137 ? 22  THR C CG2 1 
ATOM   3715 N N   . PHE C 1 23  ? 36.03304  30.38840 43.34182  1.000 16.55836 ? 23  PHE C N   1 
ATOM   3716 C CA  . PHE C 1 23  ? 35.58732  31.24583 42.24721  1.000 12.81298 ? 23  PHE C CA  1 
ATOM   3717 C C   . PHE C 1 23  ? 35.37409  30.43665 40.97396  1.000 16.86169 ? 23  PHE C C   1 
ATOM   3718 O O   . PHE C 1 23  ? 34.42924  30.69533 40.21513  1.000 16.15349 ? 23  PHE C O   1 
ATOM   3719 C CB  . PHE C 1 23  ? 36.60561  32.35768 41.98171  1.000 10.97420 ? 23  PHE C CB  1 
ATOM   3720 C CG  . PHE C 1 23  ? 36.73287  33.37465 43.08818  1.000 14.54344 ? 23  PHE C CG  1 
ATOM   3721 C CD1 . PHE C 1 23  ? 35.98634  33.27912 44.25246  1.000 13.11925 ? 23  PHE C CD1 1 
ATOM   3722 C CD2 . PHE C 1 23  ? 37.62077  34.43483 42.95662  1.000 13.57854 ? 23  PHE C CD2 1 
ATOM   3723 C CE1 . PHE C 1 23  ? 36.12232  34.21910 45.25946  1.000 10.63922 ? 23  PHE C CE1 1 
ATOM   3724 C CE2 . PHE C 1 23  ? 37.76151  35.37524 43.95758  1.000 15.28178 ? 23  PHE C CE2 1 
ATOM   3725 C CZ  . PHE C 1 23  ? 37.01000  35.26690 45.11419  1.000 13.93116 ? 23  PHE C CZ  1 
ATOM   3726 N N   . THR C 1 24  ? 36.24552  29.45471 40.71259  1.000 15.66591 ? 24  THR C N   1 
ATOM   3727 C CA  . THR C 1 24  ? 36.03953  28.60971 39.54446  1.000 16.17115 ? 24  THR C CA  1 
ATOM   3728 C C   . THR C 1 24  ? 34.76680  27.78936 39.69472  1.000 16.43750 ? 24  THR C C   1 
ATOM   3729 O O   . THR C 1 24  ? 34.02220  27.60381 38.72467  1.000 17.33852 ? 24  THR C O   1 
ATOM   3730 C CB  . THR C 1 24  ? 37.25969  27.70724 39.33182  1.000 17.75411 ? 24  THR C CB  1 
ATOM   3731 O OG1 . THR C 1 24  ? 38.38143  28.51046 38.94476  1.000 14.12998 ? 24  THR C OG1 1 
ATOM   3732 C CG2 . THR C 1 24  ? 36.99173  26.65841 38.24686  1.000 20.26342 ? 24  THR C CG2 1 
ATOM   3733 N N   . LYS C 1 25  ? 34.49858  27.29601 40.90741  1.000 16.04044 ? 25  LYS C N   1 
ATOM   3734 C CA  . LYS C 1 25  ? 33.25348  26.56628 41.14096  1.000 16.97519 ? 25  LYS C CA  1 
ATOM   3735 C C   . LYS C 1 25  ? 32.03179  27.44929 40.89265  1.000 14.28735 ? 25  LYS C C   1 
ATOM   3736 O O   . LYS C 1 25  ? 31.03249  26.99017 40.33232  1.000 21.15929 ? 25  LYS C O   1 
ATOM   3737 C CB  . LYS C 1 25  ? 33.23862  25.98662 42.55718  1.000 12.38001 ? 25  LYS C CB  1 
ATOM   3738 C CG  . LYS C 1 25  ? 33.93963  24.63871 42.65001  1.000 12.95456 ? 25  LYS C CG  1 
ATOM   3739 C CD  . LYS C 1 25  ? 34.10356  24.18266 44.08504  1.000 16.51405 ? 25  LYS C CD  1 
ATOM   3740 C CE  . LYS C 1 25  ? 35.03803  22.98626 44.17243  1.000 13.53308 ? 25  LYS C CE  1 
ATOM   3741 N NZ  . LYS C 1 25  ? 35.33994  22.64054 45.59195  1.000 14.05111 ? 25  LYS C NZ  1 
ATOM   3742 N N   . TRP C 1 26  ? 32.10113  28.72657 41.26668  1.000 13.84291 ? 26  TRP C N   1 
ATOM   3743 C CA  . TRP C 1 26  ? 30.97791  29.62854 40.99635  1.000 13.93491 ? 26  TRP C CA  1 
ATOM   3744 C C   . TRP C 1 26  ? 30.80161  29.87264 39.49586  1.000 19.22589 ? 26  TRP C C   1 
ATOM   3745 O O   . TRP C 1 26  ? 29.67474  29.83351 38.97109  1.000 15.49865 ? 26  TRP C O   1 
ATOM   3746 C CB  . TRP C 1 26  ? 31.17670  30.94715 41.73844  1.000 14.21829 ? 26  TRP C CB  1 
ATOM   3747 C CG  . TRP C 1 26  ? 30.03871  31.94294 41.60116  1.000 17.24247 ? 26  TRP C CG  1 
ATOM   3748 C CD1 . TRP C 1 26  ? 28.92968  32.04400 42.40096  1.000 17.60816 ? 26  TRP C CD1 1 
ATOM   3749 C CD2 . TRP C 1 26  ? 29.92417  32.99287 40.62725  1.000 16.42116 ? 26  TRP C CD2 1 
ATOM   3750 N NE1 . TRP C 1 26  ? 28.13264  33.08629 41.97946  1.000 13.46297 ? 26  TRP C NE1 1 
ATOM   3751 C CE2 . TRP C 1 26  ? 28.71893  33.68221 40.89248  1.000 14.67410 ? 26  TRP C CE2 1 
ATOM   3752 C CE3 . TRP C 1 26  ? 30.71971  33.41332 39.55338  1.000 13.63214 ? 26  TRP C CE3 1 
ATOM   3753 C CZ2 . TRP C 1 26  ? 28.29559  34.76940 40.12599  1.000 13.69095 ? 26  TRP C CZ2 1 
ATOM   3754 C CZ3 . TRP C 1 26  ? 30.29721  34.49479 38.79589  1.000 15.49925 ? 26  TRP C CZ3 1 
ATOM   3755 C CH2 . TRP C 1 26  ? 29.09602  35.15973 39.08422  1.000 15.54651 ? 26  TRP C CH2 1 
ATOM   3756 N N   . VAL C 1 27  ? 31.90367  30.16881 38.79708  1.000 17.18723 ? 27  VAL C N   1 
ATOM   3757 C CA  . VAL C 1 27  ? 31.84945  30.36339 37.34637  1.000 15.99028 ? 27  VAL C CA  1 
ATOM   3758 C C   . VAL C 1 27  ? 31.21268  29.15167 36.67551  1.000 15.73869 ? 27  VAL C C   1 
ATOM   3759 O O   . VAL C 1 27  ? 30.32764  29.27599 35.81587  1.000 17.50241 ? 27  VAL C O   1 
ATOM   3760 C CB  . VAL C 1 27  ? 33.26098  30.63445 36.79229  1.000 16.09067 ? 27  VAL C CB  1 
ATOM   3761 C CG1 . VAL C 1 27  ? 33.30160  30.40988 35.29220  1.000 14.51336 ? 27  VAL C CG1 1 
ATOM   3762 C CG2 . VAL C 1 27  ? 33.70617  32.04637 37.13282  1.000 13.28531 ? 27  VAL C CG2 1 
ATOM   3763 N N   . ASN C 1 28  ? 31.63910  27.95534 37.08256  1.000 14.55002 ? 28  ASN C N   1 
ATOM   3764 C CA  . ASN C 1 28  ? 31.10449  26.73927 36.48615  1.000 17.88769 ? 28  ASN C CA  1 
ATOM   3765 C C   . ASN C 1 28  ? 29.66271  26.48562 36.91086  1.000 20.85639 ? 28  ASN C C   1 
ATOM   3766 O O   . ASN C 1 28  ? 28.91145  25.84547 36.17311  1.000 22.56353 ? 28  ASN C O   1 
ATOM   3767 C CB  . ASN C 1 28  ? 31.99740  25.55266 36.83934  1.000 17.40412 ? 28  ASN C CB  1 
ATOM   3768 C CG  . ASN C 1 28  ? 33.25903  25.52257 36.00936  1.000 19.90226 ? 28  ASN C CG  1 
ATOM   3769 O OD1 . ASN C 1 28  ? 33.33517  26.16386 34.96306  1.000 17.09166 ? 28  ASN C OD1 1 
ATOM   3770 N ND2 . ASN C 1 28  ? 34.26274  24.79274 36.47697  1.000 19.49408 ? 28  ASN C ND2 1 
ATOM   3771 N N   . ALA C 1 29  ? 29.25131  26.98577 38.07880  1.000 21.08318 ? 29  ALA C N   1 
ATOM   3772 C CA  . ALA C 1 29  ? 27.84108  26.91676 38.44676  1.000 22.36392 ? 29  ALA C CA  1 
ATOM   3773 C C   . ALA C 1 29  ? 26.98875  27.75974 37.50624  1.000 19.39247 ? 29  ALA C C   1 
ATOM   3774 O O   . ALA C 1 29  ? 25.90659  27.33377 37.08430  1.000 22.76970 ? 29  ALA C O   1 
ATOM   3775 C CB  . ALA C 1 29  ? 27.65505  27.37427 39.89401  1.000 19.49312 ? 29  ALA C CB  1 
ATOM   3776 N N   . GLN C 1 30  ? 27.46418  28.95866 37.16160  1.000 19.35381 ? 30  GLN C N   1 
ATOM   3777 C CA  . GLN C 1 30  ? 26.76915  29.75879 36.15197  1.000 17.72257 ? 30  GLN C CA  1 
ATOM   3778 C C   . GLN C 1 30  ? 26.70241  29.01172 34.82243  1.000 22.62003 ? 30  GLN C C   1 
ATOM   3779 O O   . GLN C 1 30  ? 25.63183  28.89356 34.20130  1.000 26.20419 ? 30  GLN C O   1 
ATOM   3780 C CB  . GLN C 1 30  ? 27.46343  31.11019 35.96445  1.000 18.66402 ? 30  GLN C CB  1 
ATOM   3781 C CG  . GLN C 1 30  ? 27.64011  31.94400 37.22301  1.000 16.20627 ? 30  GLN C CG  1 
ATOM   3782 C CD  . GLN C 1 30  ? 26.41577  31.94461 38.11865  1.000 22.82989 ? 30  GLN C CD  1 
ATOM   3783 O OE1 . GLN C 1 30  ? 25.28951  32.14696 37.65700  1.000 21.25448 ? 30  GLN C OE1 1 
ATOM   3784 N NE2 . GLN C 1 30  ? 26.63212  31.72795 39.41348  1.000 18.03453 ? 30  GLN C NE2 1 
ATOM   3785 N N   . PHE C 1 31  ? 27.84061  28.46029 34.39082  1.000 21.02656 ? 31  PHE C N   1 
ATOM   3786 C CA  . PHE C 1 31  ? 27.86505  27.74354 33.12031  1.000 22.88304 ? 31  PHE C CA  1 
ATOM   3787 C C   . PHE C 1 31  ? 26.91756  26.55006 33.14811  1.000 27.53435 ? 31  PHE C C   1 
ATOM   3788 O O   . PHE C 1 31  ? 26.32424  26.20506 32.11929  1.000 30.15985 ? 31  PHE C O   1 
ATOM   3789 C CB  . PHE C 1 31  ? 29.29194  27.29639 32.78262  1.000 20.98302 ? 31  PHE C CB  1 
ATOM   3790 C CG  . PHE C 1 31  ? 30.20270  28.41918 32.34756  1.000 18.48997 ? 31  PHE C CG  1 
ATOM   3791 C CD1 . PHE C 1 31  ? 29.68490  29.59682 31.83501  1.000 19.98106 ? 31  PHE C CD1 1 
ATOM   3792 C CD2 . PHE C 1 31  ? 31.58252  28.28970 32.44882  1.000 19.46321 ? 31  PHE C CD2 1 
ATOM   3793 C CE1 . PHE C 1 31  ? 30.52013  30.62575 31.44005  1.000 18.62650 ? 31  PHE C CE1 1 
ATOM   3794 C CE2 . PHE C 1 31  ? 32.42396  29.31509 32.05098  1.000 14.01125 ? 31  PHE C CE2 1 
ATOM   3795 C CZ  . PHE C 1 31  ? 31.89421  30.48227 31.54925  1.000 17.63907 ? 31  PHE C CZ  1 
ATOM   3796 N N   . SER C 1 32  ? 26.77507  25.90200 34.30913  1.000 27.36765 ? 32  SER C N   1 
ATOM   3797 C CA  . SER C 1 32  ? 25.80798  24.81932 34.45408  1.000 22.98590 ? 32  SER C CA  1 
ATOM   3798 C C   . SER C 1 32  ? 24.37886  25.33421 34.32588  1.000 25.07828 ? 32  SER C C   1 
ATOM   3799 O O   . SER C 1 32  ? 23.53192  24.67502 33.71169  1.000 29.07501 ? 32  SER C O   1 
ATOM   3800 C CB  . SER C 1 32  ? 26.00315  24.12153 35.80019  1.000 22.06784 ? 32  SER C CB  1 
ATOM   3801 O OG  . SER C 1 32  ? 26.98249  23.10371 35.72369  1.000 21.85371 ? 32  SER C OG  1 
ATOM   3802 N N   . LYS C 1 33  ? 24.08486  26.50421 34.90690  1.000 23.91805 ? 33  LYS C N   1 
ATOM   3803 C CA  . LYS C 1 33  ? 22.76664  27.09533 34.68721  1.000 26.74205 ? 33  LYS C CA  1 
ATOM   3804 C C   . LYS C 1 33  ? 22.49285  27.29812 33.20748  1.000 31.40293 ? 33  LYS C C   1 
ATOM   3805 O O   . LYS C 1 33  ? 21.34026  27.19409 32.76915  1.000 28.96460 ? 33  LYS C O   1 
ATOM   3806 C CB  . LYS C 1 33  ? 22.60135  28.43726 35.40274  1.000 23.97832 ? 33  LYS C CB  1 
ATOM   3807 C CG  . LYS C 1 33  ? 23.11657  28.53362 36.81241  1.000 25.58549 ? 33  LYS C CG  1 
ATOM   3808 C CD  . LYS C 1 33  ? 22.38165  29.65094 37.53639  1.000 25.50178 ? 33  LYS C CD  1 
ATOM   3809 C CE  . LYS C 1 33  ? 22.85650  29.81618 38.96662  1.000 22.64765 ? 33  LYS C CE  1 
ATOM   3810 N NZ  . LYS C 1 33  ? 22.91663  31.25749 39.34325  1.000 21.38536 ? 33  LYS C NZ  1 
ATOM   3811 N N   . PHE C 1 34  ? 23.53264  27.56292 32.41410  1.000 29.53160 ? 34  PHE C N   1 
ATOM   3812 C CA  . PHE C 1 34  ? 23.31324  27.83180 30.99772  1.000 28.80212 ? 34  PHE C CA  1 
ATOM   3813 C C   . PHE C 1 34  ? 23.88650  26.75194 30.08247  1.000 28.65233 ? 34  PHE C C   1 
ATOM   3814 O O   . PHE C 1 34  ? 24.06817  26.99171 28.88551  1.000 35.37495 ? 34  PHE C O   1 
ATOM   3815 C CB  . PHE C 1 34  ? 23.87084  29.20890 30.64777  1.000 26.05947 ? 34  PHE C CB  1 
ATOM   3816 C CG  . PHE C 1 34  ? 23.15768  30.32853 31.34908  1.000 30.93906 ? 34  PHE C CG  1 
ATOM   3817 C CD1 . PHE C 1 34  ? 23.58234  30.76640 32.59393  1.000 23.29787 ? 34  PHE C CD1 1 
ATOM   3818 C CD2 . PHE C 1 34  ? 22.03809  30.91769 30.78297  1.000 32.12927 ? 34  PHE C CD2 1 
ATOM   3819 C CE1 . PHE C 1 34  ? 22.92044  31.78384 33.25006  1.000 24.07842 ? 34  PHE C CE1 1 
ATOM   3820 C CE2 . PHE C 1 34  ? 21.37151  31.93859 31.43361  1.000 28.16303 ? 34  PHE C CE2 1 
ATOM   3821 C CZ  . PHE C 1 34  ? 21.81286  32.37147 32.66862  1.000 29.45814 ? 34  PHE C CZ  1 
ATOM   3822 N N   . GLY C 1 35  ? 24.14758  25.56139 30.61640  1.000 27.69689 ? 35  GLY C N   1 
ATOM   3823 C CA  . GLY C 1 35  ? 24.58931  24.42304 29.82971  1.000 28.90172 ? 35  GLY C CA  1 
ATOM   3824 C C   . GLY C 1 35  ? 25.88187  24.59443 29.05635  1.000 31.87397 ? 35  GLY C C   1 
ATOM   3825 O O   . GLY C 1 35  ? 26.21440  23.75965 28.20926  1.000 34.82681 ? 35  GLY C O   1 
ATOM   3826 N N   . LYS C 1 36  ? 26.63404  25.64681 29.34948  1.000 30.92211 ? 36  LYS C N   1 
ATOM   3827 C CA  . LYS C 1 36  ? 27.86540  25.92079 28.62808  1.000 26.73148 ? 36  LYS C CA  1 
ATOM   3828 C C   . LYS C 1 36  ? 29.02270  25.13875 29.24076  1.000 29.98306 ? 36  LYS C C   1 
ATOM   3829 O O   . LYS C 1 36  ? 28.93145  24.61901 30.35618  1.000 26.19266 ? 36  LYS C O   1 
ATOM   3830 C CB  . LYS C 1 36  ? 28.16334  27.42061 28.62455  1.000 24.19691 ? 36  LYS C CB  1 
ATOM   3831 C CG  . LYS C 1 36  ? 26.95900  28.27977 28.26517  1.000 24.60821 ? 36  LYS C CG  1 
ATOM   3832 C CD  . LYS C 1 36  ? 27.35015  29.44663 27.37623  1.000 28.26310 ? 36  LYS C CD  1 
ATOM   3833 N N   . GLN C 1 37  ? 30.11553  25.04868 28.48318  1.000 24.80389 ? 37  GLN C N   1 
ATOM   3834 C CA  . GLN C 1 37  ? 31.24303  24.21787 28.88335  1.000 20.43147 ? 37  GLN C CA  1 
ATOM   3835 C C   . GLN C 1 37  ? 31.92487  24.78763 30.12157  1.000 20.55244 ? 37  GLN C C   1 
ATOM   3836 O O   . GLN C 1 37  ? 32.05753  26.00385 30.27704  1.000 24.11792 ? 37  GLN C O   1 
ATOM   3837 C CB  . GLN C 1 37  ? 32.24985  24.10095 27.73916  1.000 23.13557 ? 37  GLN C CB  1 
ATOM   3838 N N   . HIS C 1 38  ? 32.35991  23.89607 31.00517  1.000 22.25884 ? 38  HIS C N   1 
ATOM   3839 C CA  . HIS C 1 38  ? 33.07385  24.30072 32.20482  1.000 23.56328 ? 38  HIS C CA  1 
ATOM   3840 C C   . HIS C 1 38  ? 34.51190  24.68003 31.87983  1.000 25.22317 ? 38  HIS C C   1 
ATOM   3841 O O   . HIS C 1 38  ? 35.10589  24.18680 30.91643  1.000 24.77975 ? 38  HIS C O   1 
ATOM   3842 C CB  . HIS C 1 38  ? 33.07995  23.16902 33.22794  1.000 24.32238 ? 38  HIS C CB  1 
ATOM   3843 C CG  . HIS C 1 38  ? 31.79917  23.02910 33.98525  1.000 24.95963 ? 38  HIS C CG  1 
ATOM   3844 N ND1 . HIS C 1 38  ? 31.67372  22.20598 35.08368  1.000 25.65716 ? 38  HIS C ND1 1 
ATOM   3845 C CD2 . HIS C 1 38  ? 30.58699  23.60198 33.80198  1.000 23.45320 ? 38  HIS C CD2 1 
ATOM   3846 C CE1 . HIS C 1 38  ? 30.43961  22.28064 35.54705  1.000 24.06081 ? 38  HIS C CE1 1 
ATOM   3847 N NE2 . HIS C 1 38  ? 29.75929  23.11932 34.78612  1.000 27.95579 ? 38  HIS C NE2 1 
ATOM   3848 N N   . ILE C 1 39  ? 35.07135  25.57037 32.69567  1.000 23.89857 ? 39  ILE C N   1 
ATOM   3849 C CA  . ILE C 1 39  ? 36.49441  25.87097 32.63694  1.000 20.18533 ? 39  ILE C CA  1 
ATOM   3850 C C   . ILE C 1 39  ? 37.20440  25.03403 33.68887  1.000 22.21721 ? 39  ILE C C   1 
ATOM   3851 O O   . ILE C 1 39  ? 36.62201  24.64880 34.70922  1.000 22.16108 ? 39  ILE C O   1 
ATOM   3852 C CB  . ILE C 1 39  ? 36.77703  27.37489 32.83036  1.000 19.27198 ? 39  ILE C CB  1 
ATOM   3853 C CG1 . ILE C 1 39  ? 36.27906  27.85075 34.20072  1.000 19.44903 ? 39  ILE C CG1 1 
ATOM   3854 C CG2 . ILE C 1 39  ? 36.16879  28.17740 31.68994  1.000 19.14369 ? 39  ILE C CG2 1 
ATOM   3855 C CD1 . ILE C 1 39  ? 36.75488  29.23550 34.57823  1.000 18.61706 ? 39  ILE C CD1 1 
ATOM   3856 N N   . GLU C 1 40  ? 38.47669  24.73869 33.43423  1.000 18.50485 ? 40  GLU C N   1 
ATOM   3857 C CA  . GLU C 1 40  ? 39.27593  23.91537 34.32958  1.000 19.69051 ? 40  GLU C CA  1 
ATOM   3858 C C   . GLU C 1 40  ? 40.37471  24.68857 35.03642  1.000 22.57161 ? 40  GLU C C   1 
ATOM   3859 O O   . GLU C 1 40  ? 40.73931  24.33237 36.15777  1.000 28.64084 ? 40  GLU C O   1 
ATOM   3860 C CB  . GLU C 1 40  ? 39.89834  22.73832 33.56458  1.000 18.13231 ? 40  GLU C CB  1 
ATOM   3861 N N   . ASN C 1 41  ? 40.90518  25.73721 34.41186  1.000 20.16649 ? 41  ASN C N   1 
ATOM   3862 C CA  . ASN C 1 41  ? 41.98005  26.53880 34.98313  1.000 18.15990 ? 41  ASN C CA  1 
ATOM   3863 C C   . ASN C 1 41  ? 41.61665  28.00141 34.78909  1.000 19.01736 ? 41  ASN C C   1 
ATOM   3864 O O   . ASN C 1 41  ? 41.56601  28.48831 33.65560  1.000 18.08430 ? 41  ASN C O   1 
ATOM   3865 C CB  . ASN C 1 41  ? 43.32170  26.20921 34.32451  1.000 21.17460 ? 41  ASN C CB  1 
ATOM   3866 C CG  . ASN C 1 41  ? 44.50390  26.79209 35.07603  1.000 18.93712 ? 41  ASN C CG  1 
ATOM   3867 O OD1 . ASN C 1 41  ? 44.42195  27.88120 35.64588  1.000 17.32105 ? 41  ASN C OD1 1 
ATOM   3868 N ND2 . ASN C 1 41  ? 45.61737  26.06591 35.07614  1.000 27.13000 ? 41  ASN C ND2 1 
ATOM   3869 N N   . LEU C 1 42  ? 41.37564  28.69917 35.90047  1.000 18.94127 ? 42  LEU C N   1 
ATOM   3870 C CA  . LEU C 1 42  ? 40.93570  30.08593 35.83244  1.000 14.43169 ? 42  LEU C CA  1 
ATOM   3871 C C   . LEU C 1 42  ? 42.01870  31.00261 35.28132  1.000 15.17832 ? 42  LEU C C   1 
ATOM   3872 O O   . LEU C 1 42  ? 41.70342  32.05162 34.70624  1.000 13.94148 ? 42  LEU C O   1 
ATOM   3873 C CB  . LEU C 1 42  ? 40.48408  30.55250 37.21715  1.000 14.38281 ? 42  LEU C CB  1 
ATOM   3874 C CG  . LEU C 1 42  ? 39.97607  31.98613 37.34694  1.000 13.60465 ? 42  LEU C CG  1 
ATOM   3875 C CD1 . LEU C 1 42  ? 38.61254  32.11288 36.68824  1.000 16.41019 ? 42  LEU C CD1 1 
ATOM   3876 C CD2 . LEU C 1 42  ? 39.90969  32.39947 38.81173  1.000 16.64802 ? 42  LEU C CD2 1 
ATOM   3877 N N   . PHE C 1 43  ? 43.28975  30.63796 35.44447  1.000 16.61435 ? 43  PHE C N   1 
ATOM   3878 C CA  . PHE C 1 43  ? 44.38699  31.51505 35.05427  1.000 17.22777 ? 43  PHE C CA  1 
ATOM   3879 C C   . PHE C 1 43  ? 44.85097  31.28580 33.62016  1.000 17.23015 ? 43  PHE C C   1 
ATOM   3880 O O   . PHE C 1 43  ? 45.76969  31.97309 33.16276  1.000 17.27205 ? 43  PHE C O   1 
ATOM   3881 C CB  . PHE C 1 43  ? 45.57776  31.33335 36.00665  1.000 19.83509 ? 43  PHE C CB  1 
ATOM   3882 C CG  . PHE C 1 43  ? 45.29230  31.72954 37.42533  1.000 15.91800 ? 43  PHE C CG  1 
ATOM   3883 C CD1 . PHE C 1 43  ? 44.35165  32.70728 37.71340  1.000 16.75042 ? 43  PHE C CD1 1 
ATOM   3884 C CD2 . PHE C 1 43  ? 45.97355  31.12811 38.47069  1.000 14.73583 ? 43  PHE C CD2 1 
ATOM   3885 C CE1 . PHE C 1 43  ? 44.08843  33.07393 39.02440  1.000 17.79912 ? 43  PHE C CE1 1 
ATOM   3886 C CE2 . PHE C 1 43  ? 45.71802  31.48759 39.78367  1.000 15.60310 ? 43  PHE C CE2 1 
ATOM   3887 C CZ  . PHE C 1 43  ? 44.77458  32.46285 40.06090  1.000 17.50513 ? 43  PHE C CZ  1 
ATOM   3888 N N   . SER C 1 44  ? 44.22160  30.38449 32.90035  1.000 16.90187 ? 44  SER C N   1 
ATOM   3889 C CA  . SER C 1 44  ? 44.49490  30.15316 31.48713  1.000 16.57499 ? 44  SER C CA  1 
ATOM   3890 C C   . SER C 1 44  ? 43.24678  30.23743 30.62490  1.000 16.81762 ? 44  SER C C   1 
ATOM   3891 O O   . SER C 1 44  ? 43.31417  30.76178 29.51214  1.000 14.36488 ? 44  SER C O   1 
ATOM   3892 C CB  . SER C 1 44  ? 45.16057  28.77386 31.30116  1.000 17.11636 ? 44  SER C CB  1 
ATOM   3893 O OG  . SER C 1 44  ? 44.19331  27.73997 31.19592  1.000 20.77199 ? 44  SER C OG  1 
ATOM   3894 N N   . ASP C 1 45  ? 42.10790  29.74155 31.11517  1.000 20.30776 ? 45  ASP C N   1 
ATOM   3895 C CA  . ASP C 1 45  ? 40.90646  29.57140 30.30533  1.000 18.54352 ? 45  ASP C CA  1 
ATOM   3896 C C   . ASP C 1 45  ? 40.12372  30.86050 30.10318  1.000 14.85751 ? 45  ASP C C   1 
ATOM   3897 O O   . ASP C 1 45  ? 39.08695  30.82730 29.43539  1.000 18.74656 ? 45  ASP C O   1 
ATOM   3898 C CB  . ASP C 1 45  ? 39.99432  28.51239 30.93031  1.000 15.13634 ? 45  ASP C CB  1 
ATOM   3899 C CG  . ASP C 1 45  ? 40.59629  27.12631 30.87561  1.000 20.60943 ? 45  ASP C CG  1 
ATOM   3900 O OD1 . ASP C 1 45  ? 41.49973  26.90805 30.04107  1.000 19.68272 ? 45  ASP C OD1 1 
ATOM   3901 O OD2 . ASP C 1 45  ? 40.17520  26.25375 31.66986  1.000 19.98571 ? 45  ASP C OD2 1 
ATOM   3902 N N   . LEU C 1 46  ? 40.57568  31.98433 30.65424  1.000 12.80799 ? 46  LEU C N   1 
ATOM   3903 C CA  . LEU C 1 46  ? 39.92184  33.26207 30.42129  1.000 13.23057 ? 46  LEU C CA  1 
ATOM   3904 C C   . LEU C 1 46  ? 40.72233  34.20080 29.52744  1.000 12.18713 ? 46  LEU C C   1 
ATOM   3905 O O   . LEU C 1 46  ? 40.24832  35.29998 29.23697  1.000 12.74971 ? 46  LEU C O   1 
ATOM   3906 C CB  . LEU C 1 46  ? 39.62870  33.96639 31.75245  1.000 15.28310 ? 46  LEU C CB  1 
ATOM   3907 C CG  . LEU C 1 46  ? 38.79351  33.25059 32.81755  1.000 13.05775 ? 46  LEU C CG  1 
ATOM   3908 C CD1 . LEU C 1 46  ? 38.19903  34.27836 33.75204  1.000 12.50814 ? 46  LEU C CD1 1 
ATOM   3909 C CD2 . LEU C 1 46  ? 37.70610  32.38385 32.20010  1.000 13.13540 ? 46  LEU C CD2 1 
ATOM   3910 N N   . GLN C 1 47  ? 41.91172  33.80000 29.07013  1.000 18.81448 ? 47  GLN C N   1 
ATOM   3911 C CA  . GLN C 1 47  ? 42.80021  34.75227 28.40303  1.000 14.40083 ? 47  GLN C CA  1 
ATOM   3912 C C   . GLN C 1 47  ? 42.25885  35.18726 27.04507  1.000 12.96582 ? 47  GLN C C   1 
ATOM   3913 O O   . GLN C 1 47  ? 42.36807  36.36258 26.68020  1.000 12.68918 ? 47  GLN C O   1 
ATOM   3914 C CB  . GLN C 1 47  ? 44.19766  34.15717 28.23845  1.000 17.36856 ? 47  GLN C CB  1 
ATOM   3915 C CG  . GLN C 1 47  ? 44.87510  33.75660 29.52769  1.000 18.35500 ? 47  GLN C CG  1 
ATOM   3916 C CD  . GLN C 1 47  ? 46.26312  33.21497 29.28569  1.000 12.19933 ? 47  GLN C CD  1 
ATOM   3917 O OE1 . GLN C 1 47  ? 46.47672  32.00896 29.25953  1.000 11.03719 ? 47  GLN C OE1 1 
ATOM   3918 N NE2 . GLN C 1 47  ? 47.21475  34.11289 29.09122  1.000 15.84360 ? 47  GLN C NE2 1 
ATOM   3919 N N   . ASP C 1 48  ? 41.67049  34.26668 26.28071  1.000 16.57284 ? 48  ASP C N   1 
ATOM   3920 C CA  . ASP C 1 48  ? 41.20226  34.64997 24.95434  1.000 16.52071 ? 48  ASP C CA  1 
ATOM   3921 C C   . ASP C 1 48  ? 39.91376  35.46794 24.98776  1.000 20.45482 ? 48  ASP C C   1 
ATOM   3922 O O   . ASP C 1 48  ? 39.44564  35.89142 23.92618  1.000 16.58828 ? 48  ASP C O   1 
ATOM   3923 C CB  . ASP C 1 48  ? 41.04516  33.41348 24.05438  1.000 17.26190 ? 48  ASP C CB  1 
ATOM   3924 C CG  . ASP C 1 48  ? 40.05852  32.39913 24.58968  1.000 18.71233 ? 48  ASP C CG  1 
ATOM   3925 O OD1 . ASP C 1 48  ? 39.17775  32.76034 25.40030  1.000 22.71544 ? 48  ASP C OD1 1 
ATOM   3926 O OD2 . ASP C 1 48  ? 40.16913  31.22203 24.19062  1.000 15.92389 ? 48  ASP C OD2 1 
ATOM   3927 N N   . GLY C 1 49  ? 39.33646  35.69723 26.17126  1.000 20.70480 ? 49  GLY C N   1 
ATOM   3928 C CA  . GLY C 1 49  ? 38.20764  36.58920 26.34577  1.000 15.35530 ? 49  GLY C CA  1 
ATOM   3929 C C   . GLY C 1 49  ? 36.85350  36.02051 25.98697  1.000 13.91393 ? 49  GLY C C   1 
ATOM   3930 O O   . GLY C 1 49  ? 35.84852  36.72624 26.13979  1.000 20.37701 ? 49  GLY C O   1 
ATOM   3931 N N   . ARG C 1 50  ? 36.78737  34.77814 25.51296  1.000 16.56479 ? 50  ARG C N   1 
ATOM   3932 C CA  . ARG C 1 50  ? 35.52388  34.21722 25.04406  1.000 16.48569 ? 50  ARG C CA  1 
ATOM   3933 C C   . ARG C 1 50  ? 34.64535  33.75571 26.20240  1.000 16.65130 ? 50  ARG C C   1 
ATOM   3934 O O   . ARG C 1 50  ? 33.47157  34.13386 26.28984  1.000 18.47140 ? 50  ARG C O   1 
ATOM   3935 C CB  . ARG C 1 50  ? 35.79603  33.06781 24.06970  1.000 17.09347 ? 50  ARG C CB  1 
ATOM   3936 C CG  . ARG C 1 50  ? 36.38785  33.53320 22.73609  1.000 18.28693 ? 50  ARG C CG  1 
ATOM   3937 C CD  . ARG C 1 50  ? 37.14784  32.42292 22.01844  1.000 14.20870 ? 50  ARG C CD  1 
ATOM   3938 N NE  . ARG C 1 50  ? 36.27446  31.37055 21.50876  1.000 20.63472 ? 50  ARG C NE  1 
ATOM   3939 C CZ  . ARG C 1 50  ? 35.49027  31.48648 20.44280  1.000 18.93751 ? 50  ARG C CZ  1 
ATOM   3940 N NH1 . ARG C 1 50  ? 35.43677  32.60592 19.73741  1.000 16.83376 ? 50  ARG C NH1 1 
ATOM   3941 N NH2 . ARG C 1 50  ? 34.74541  30.45021 20.07080  1.000 20.28693 ? 50  ARG C NH2 1 
ATOM   3942 N N   . ARG C 1 51  ? 35.19553  32.93623 27.10130  1.000 19.55011 ? 51  ARG C N   1 
ATOM   3943 C CA  . ARG C 1 51  ? 34.39612  32.41006 28.20310  1.000 18.38442 ? 51  ARG C CA  1 
ATOM   3944 C C   . ARG C 1 51  ? 33.95978  33.51456 29.15680  1.000 17.51015 ? 51  ARG C C   1 
ATOM   3945 O O   . ARG C 1 51  ? 32.91267  33.39620 29.80320  1.000 19.20708 ? 51  ARG C O   1 
ATOM   3946 C CB  . ARG C 1 51  ? 35.17243  31.33054 28.95364  1.000 13.86076 ? 51  ARG C CB  1 
ATOM   3947 C CG  . ARG C 1 51  ? 35.72412  30.21820 28.07676  1.000 19.24116 ? 51  ARG C CG  1 
ATOM   3948 C CD  . ARG C 1 51  ? 34.71683  29.70848 27.03888  1.000 19.29465 ? 51  ARG C CD  1 
ATOM   3949 N NE  . ARG C 1 51  ? 33.40506  29.40107 27.59897  1.000 19.17756 ? 51  ARG C NE  1 
ATOM   3950 C CZ  . ARG C 1 51  ? 33.13192  28.35038 28.36148  1.000 20.06328 ? 51  ARG C CZ  1 
ATOM   3951 N NH1 . ARG C 1 51  ? 34.07000  27.48344 28.70920  1.000 17.55695 ? 51  ARG C NH1 1 
ATOM   3952 N NH2 . ARG C 1 51  ? 31.88428  28.16531 28.78749  1.000 17.16884 ? 51  ARG C NH2 1 
ATOM   3953 N N   . LEU C 1 52  ? 34.74058  34.58972 29.26001  1.000 14.52275 ? 52  LEU C N   1 
ATOM   3954 C CA  . LEU C 1 52  ? 34.28562  35.75829 30.00389  1.000 16.46933 ? 52  LEU C CA  1 
ATOM   3955 C C   . LEU C 1 52  ? 33.02296  36.34111 29.37717  1.000 20.43296 ? 52  LEU C C   1 
ATOM   3956 O O   . LEU C 1 52  ? 32.08148  36.72319 30.08744  1.000 19.81978 ? 52  LEU C O   1 
ATOM   3957 C CB  . LEU C 1 52  ? 35.39820  36.80447 30.06404  1.000 15.31357 ? 52  LEU C CB  1 
ATOM   3958 C CG  . LEU C 1 52  ? 35.13571  38.03852 30.92173  1.000 16.51689 ? 52  LEU C CG  1 
ATOM   3959 C CD1 . LEU C 1 52  ? 34.89176  37.62104 32.36050  1.000 18.29736 ? 52  LEU C CD1 1 
ATOM   3960 C CD2 . LEU C 1 52  ? 36.31218  38.98962 30.83753  1.000 16.68177 ? 52  LEU C CD2 1 
ATOM   3961 N N   . LEU C 1 53  ? 32.98396  36.41793 28.04362  1.000 17.28603 ? 53  LEU C N   1 
ATOM   3962 C CA  . LEU C 1 53  ? 31.77178  36.87711 27.37427  1.000 19.42314 ? 53  LEU C CA  1 
ATOM   3963 C C   . LEU C 1 53  ? 30.61727  35.90880 27.59714  1.000 16.68063 ? 53  LEU C C   1 
ATOM   3964 O O   . LEU C 1 53  ? 29.47602  36.34052 27.74930  1.000 20.03744 ? 53  LEU C O   1 
ATOM   3965 C CB  . LEU C 1 53  ? 32.02336  37.07746 25.87890  1.000 17.03369 ? 53  LEU C CB  1 
ATOM   3966 C CG  . LEU C 1 53  ? 32.72016  38.37900 25.48820  1.000 14.65478 ? 53  LEU C CG  1 
ATOM   3967 C CD1 . LEU C 1 53  ? 33.05510  38.37698 24.00521  1.000 16.23273 ? 53  LEU C CD1 1 
ATOM   3968 C CD2 . LEU C 1 53  ? 31.86116  39.57230 25.84392  1.000 15.53131 ? 53  LEU C CD2 1 
ATOM   3969 N N   . ASP C 1 54  ? 30.88688  34.60127 27.60455  1.000 14.26513 ? 54  ASP C N   1 
ATOM   3970 C CA  . ASP C 1 54  ? 29.84613  33.62794 27.94005  1.000 17.57838 ? 54  ASP C CA  1 
ATOM   3971 C C   . ASP C 1 54  ? 29.26170  33.90404 29.32349  1.000 22.90356 ? 54  ASP C C   1 
ATOM   3972 O O   . ASP C 1 54  ? 28.03655  33.90109 29.51537  1.000 17.58836 ? 54  ASP C O   1 
ATOM   3973 C CB  . ASP C 1 54  ? 30.41225  32.20876 27.87744  1.000 15.99099 ? 54  ASP C CB  1 
ATOM   3974 C CG  . ASP C 1 54  ? 30.60173  31.71735 26.45540  1.000 25.43871 ? 54  ASP C CG  1 
ATOM   3975 O OD1 . ASP C 1 54  ? 29.84178  32.16411 25.56551  1.000 22.00969 ? 54  ASP C OD1 1 
ATOM   3976 O OD2 . ASP C 1 54  ? 31.51265  30.88966 26.22831  1.000 19.57919 ? 54  ASP C OD2 1 
ATOM   3977 N N   . LEU C 1 55  ? 30.13923  34.14205 30.30216  1.000 22.03007 ? 55  LEU C N   1 
ATOM   3978 C CA  . LEU C 1 55  ? 29.70483  34.42756 31.66467  1.000 18.84698 ? 55  LEU C CA  1 
ATOM   3979 C C   . LEU C 1 55  ? 28.84016  35.68052 31.71503  1.000 17.25562 ? 55  LEU C C   1 
ATOM   3980 O O   . LEU C 1 55  ? 27.76168  35.68589 32.32514  1.000 18.66155 ? 55  LEU C O   1 
ATOM   3981 C CB  . LEU C 1 55  ? 30.93478  34.58915 32.56014  1.000 18.14247 ? 55  LEU C CB  1 
ATOM   3982 C CG  . LEU C 1 55  ? 30.77901  34.68192 34.07479  1.000 17.56786 ? 55  LEU C CG  1 
ATOM   3983 C CD1 . LEU C 1 55  ? 30.38887  33.32874 34.66096  1.000 15.47802 ? 55  LEU C CD1 1 
ATOM   3984 C CD2 . LEU C 1 55  ? 32.06842  35.20269 34.69796  1.000 13.16035 ? 55  LEU C CD2 1 
ATOM   3985 N N   . LEU C 1 56  ? 29.29221  36.75299 31.06178  1.000 15.23575 ? 56  LEU C N   1 
ATOM   3986 C CA  . LEU C 1 56  ? 28.53344  37.99893 31.09374  1.000 18.00701 ? 56  LEU C CA  1 
ATOM   3987 C C   . LEU C 1 56  ? 27.24075  37.90699 30.28519  1.000 21.54238 ? 56  LEU C C   1 
ATOM   3988 O O   . LEU C 1 56  ? 26.25882  38.58089 30.61473  1.000 19.09556 ? 56  LEU C O   1 
ATOM   3989 C CB  . LEU C 1 56  ? 29.40360  39.14866 30.59781  1.000 16.26677 ? 56  LEU C CB  1 
ATOM   3990 C CG  . LEU C 1 56  ? 30.64905  39.41749 31.44546  1.000 17.61470 ? 56  LEU C CG  1 
ATOM   3991 C CD1 . LEU C 1 56  ? 31.24823  40.75640 31.07475  1.000 20.66654 ? 56  LEU C CD1 1 
ATOM   3992 C CD2 . LEU C 1 56  ? 30.33569  39.36857 32.93656  1.000 17.37534 ? 56  LEU C CD2 1 
ATOM   3993 N N   . GLU C 1 57  ? 27.21187  37.07307 29.24386  1.000 18.96179 ? 57  GLU C N   1 
ATOM   3994 C CA  . GLU C 1 57  ? 25.96616  36.79033 28.54029  1.000 19.56976 ? 57  GLU C CA  1 
ATOM   3995 C C   . GLU C 1 57  ? 24.96278  36.13903 29.47780  1.000 19.08770 ? 57  GLU C C   1 
ATOM   3996 O O   . GLU C 1 57  ? 23.79752  36.54606 29.54322  1.000 19.90142 ? 57  GLU C O   1 
ATOM   3997 C CB  . GLU C 1 57  ? 26.23733  35.89103 27.33126  1.000 19.11746 ? 57  GLU C CB  1 
ATOM   3998 C CG  . GLU C 1 57  ? 26.87666  36.61690 26.16140  1.000 18.21203 ? 57  GLU C CG  1 
ATOM   3999 C CD  . GLU C 1 57  ? 26.76196  35.86132 24.86008  1.000 16.68453 ? 57  GLU C CD  1 
ATOM   4000 O OE1 . GLU C 1 57  ? 26.74679  34.61712 24.88442  1.000 20.75590 ? 57  GLU C OE1 1 
ATOM   4001 O OE2 . GLU C 1 57  ? 26.69284  36.51547 23.80767  1.000 20.08620 ? 57  GLU C OE2 1 
ATOM   4002 N N   . GLY C 1 58  ? 25.40174  35.11221 30.20626  1.000 21.82226 ? 58  GLY C N   1 
ATOM   4003 C CA  . GLY C 1 58  ? 24.51932  34.47801 31.17381  1.000 23.28116 ? 58  GLY C CA  1 
ATOM   4004 C C   . GLY C 1 58  ? 24.02413  35.43792 32.24204  1.000 21.14946 ? 58  GLY C C   1 
ATOM   4005 O O   . GLY C 1 58  ? 22.85351  35.39977 32.62886  1.000 21.37129 ? 58  GLY C O   1 
ATOM   4006 N N   . LEU C 1 59  ? 24.90220  36.32194 32.72505  1.000 20.62285 ? 59  LEU C N   1 
ATOM   4007 C CA  . LEU C 1 59  ? 24.52102  37.18484 33.84389  1.000 23.01291 ? 59  LEU C CA  1 
ATOM   4008 C C   . LEU C 1 59  ? 23.62937  38.34562 33.41210  1.000 20.56326 ? 59  LEU C C   1 
ATOM   4009 O O   . LEU C 1 59  ? 22.68830  38.70342 34.12884  1.000 20.46031 ? 59  LEU C O   1 
ATOM   4010 C CB  . LEU C 1 59  ? 25.76470  37.72130 34.55606  1.000 18.11207 ? 59  LEU C CB  1 
ATOM   4011 C CG  . LEU C 1 59  ? 26.55489  36.72857 35.41147  1.000 19.47873 ? 59  LEU C CG  1 
ATOM   4012 C CD1 . LEU C 1 59  ? 27.98532  37.21067 35.57604  1.000 19.53129 ? 59  LEU C CD1 1 
ATOM   4013 C CD2 . LEU C 1 59  ? 25.90089  36.52832 36.77476  1.000 18.60964 ? 59  LEU C CD2 1 
ATOM   4014 N N   . THR C 1 60  ? 23.90304  38.95407 32.26088  1.000 18.40992 ? 60  THR C N   1 
ATOM   4015 C CA  . THR C 1 60  ? 23.12118  40.09563 31.80595  1.000 17.32929 ? 60  THR C CA  1 
ATOM   4016 C C   . THR C 1 60  ? 21.92506  39.70420 30.94684  1.000 16.34647 ? 60  THR C C   1 
ATOM   4017 O O   . THR C 1 60  ? 21.04214  40.54136 30.73706  1.000 15.57109 ? 60  THR C O   1 
ATOM   4018 C CB  . THR C 1 60  ? 24.00350  41.07264 31.02187  1.000 19.66183 ? 60  THR C CB  1 
ATOM   4019 O OG1 . THR C 1 60  ? 24.36233  40.48760 29.76156  1.000 20.22579 ? 60  THR C OG1 1 
ATOM   4020 C CG2 . THR C 1 60  ? 25.25972  41.40518 31.80795  1.000 17.31633 ? 60  THR C CG2 1 
ATOM   4021 N N   . GLY C 1 61  ? 21.87929  38.46836 30.44601  1.000 15.98309 ? 61  GLY C N   1 
ATOM   4022 C CA  . GLY C 1 61  ? 20.85843  38.04895 29.50330  1.000 18.17296 ? 61  GLY C CA  1 
ATOM   4023 C C   . GLY C 1 61  ? 20.99550  38.60994 28.10468  1.000 22.20066 ? 61  GLY C C   1 
ATOM   4024 O O   . GLY C 1 61  ? 20.07888  38.43607 27.29466  1.000 19.52542 ? 61  GLY C O   1 
ATOM   4025 N N   . GLN C 1 62  ? 22.10061  39.29207 27.79984  1.000 21.38259 ? 62  GLN C N   1 
ATOM   4026 C CA  . GLN C 1 62  ? 22.34073  39.88633 26.49227  1.000 19.69875 ? 62  GLN C CA  1 
ATOM   4027 C C   . GLN C 1 62  ? 23.27526  39.02485 25.64696  1.000 21.44112 ? 62  GLN C C   1 
ATOM   4028 O O   . GLN C 1 62  ? 24.19895  38.38718 26.15862  1.000 20.31613 ? 62  GLN C O   1 
ATOM   4029 C CB  . GLN C 1 62  ? 22.95794  41.27553 26.62474  1.000 18.12986 ? 62  GLN C CB  1 
ATOM   4030 C CG  . GLN C 1 62  ? 22.19813  42.25310 27.47038  1.000 21.34429 ? 62  GLN C CG  1 
ATOM   4031 C CD  . GLN C 1 62  ? 22.90397  43.59291 27.52781  1.000 25.82262 ? 62  GLN C CD  1 
ATOM   4032 O OE1 . GLN C 1 62  ? 23.55196  44.00352 26.56411  1.000 29.63308 ? 62  GLN C OE1 1 
ATOM   4033 N NE2 . GLN C 1 62  ? 22.78536  44.28110 28.65690  1.000 27.75542 ? 62  GLN C NE2 1 
ATOM   4034 N N   . LYS C 1 63  ? 23.04142  39.04018 24.33470  1.000 20.33583 ? 63  LYS C N   1 
ATOM   4035 C CA  . LYS C 1 63  ? 23.95939  38.42383 23.38316  1.000 21.15215 ? 63  LYS C CA  1 
ATOM   4036 C C   . LYS C 1 63  ? 25.18720  39.31298 23.21104  1.000 16.85378 ? 63  LYS C C   1 
ATOM   4037 O O   . LYS C 1 63  ? 25.06629  40.50953 22.92801  1.000 16.81524 ? 63  LYS C O   1 
ATOM   4038 C CB  . LYS C 1 63  ? 23.26499  38.19975 22.03865  1.000 18.49728 ? 63  LYS C CB  1 
ATOM   4039 C CG  . LYS C 1 63  ? 24.10811  37.48758 20.98783  1.000 19.10523 ? 63  LYS C CG  1 
ATOM   4040 C CD  . LYS C 1 63  ? 24.68325  36.19349 21.51109  1.000 18.53972 ? 63  LYS C CD  1 
ATOM   4041 C CE  . LYS C 1 63  ? 24.77542  35.15014 20.42101  1.000 17.59425 ? 63  LYS C CE  1 
ATOM   4042 N NZ  . LYS C 1 63  ? 25.28404  33.85463 20.95549  1.000 22.44997 ? 63  LYS C NZ  1 
ATOM   4043 N N   . LEU C 1 64  ? 26.37097  38.72685 23.39259  1.000 20.13752 ? 64  LEU C N   1 
ATOM   4044 C CA  . LEU C 1 64  ? 27.64600  39.43723 23.28686  1.000 21.41056 ? 64  LEU C CA  1 
ATOM   4045 C C   . LEU C 1 64  ? 28.49912  38.69305 22.26987  1.000 20.65644 ? 64  LEU C C   1 
ATOM   4046 O O   . LEU C 1 64  ? 29.25200  37.77224 22.62955  1.000 20.64646 ? 64  LEU C O   1 
ATOM   4047 C CB  . LEU C 1 64  ? 28.34329  39.52508 24.64215  1.000 18.26283 ? 64  LEU C CB  1 
ATOM   4048 C CG  . LEU C 1 64  ? 27.57439  40.32442 25.69446  1.000 18.21609 ? 64  LEU C CG  1 
ATOM   4049 C CD1 . LEU C 1 64  ? 28.04273  39.98101 27.10038  1.000 20.59831 ? 64  LEU C CD1 1 
ATOM   4050 C CD2 . LEU C 1 64  ? 27.71266  41.81157 25.42170  1.000 19.53259 ? 64  LEU C CD2 1 
ATOM   4051 N N   . PRO C 1 65  ? 28.40329  39.04376 20.98854  1.000 17.41851 ? 65  PRO C N   1 
ATOM   4052 C CA  . PRO C 1 65  ? 29.09833  38.25788 19.96561  1.000 22.08715 ? 65  PRO C CA  1 
ATOM   4053 C C   . PRO C 1 65  ? 30.60385  38.33866 20.15815  1.000 18.64264 ? 65  PRO C C   1 
ATOM   4054 O O   . PRO C 1 65  ? 31.14603  39.35913 20.58913  1.000 16.22728 ? 65  PRO C O   1 
ATOM   4055 C CB  . PRO C 1 65  ? 28.65964  38.90731 18.64761  1.000 19.02138 ? 65  PRO C CB  1 
ATOM   4056 C CG  . PRO C 1 65  ? 28.14150  40.24579 19.01215  1.000 21.36137 ? 65  PRO C CG  1 
ATOM   4057 C CD  . PRO C 1 65  ? 27.66623  40.18637 20.42868  1.000 20.39365 ? 65  PRO C CD  1 
ATOM   4058 N N   . LYS C 1 66  ? 31.27379  37.23299 19.86128  1.000 22.43525 ? 66  LYS C N   1 
ATOM   4059 C CA  . LYS C 1 66  ? 32.71296  37.14865 20.04482  1.000 22.84607 ? 66  LYS C CA  1 
ATOM   4060 C C   . LYS C 1 66  ? 33.43098  37.50171 18.74818  1.000 23.48716 ? 66  LYS C C   1 
ATOM   4061 O O   . LYS C 1 66  ? 32.89327  37.33389 17.65057  1.000 21.33743 ? 66  LYS C O   1 
ATOM   4062 C CB  . LYS C 1 66  ? 33.11128  35.74839 20.51444  1.000 18.56439 ? 66  LYS C CB  1 
ATOM   4063 C CG  . LYS C 1 66  ? 32.43572  35.30967 21.81253  1.000 20.54726 ? 66  LYS C CG  1 
ATOM   4064 C CD  . LYS C 1 66  ? 32.68014  33.82952 22.09036  1.000 16.76282 ? 66  LYS C CD  1 
ATOM   4065 C CE  . LYS C 1 66  ? 31.83759  33.31520 23.26473  1.000 21.23336 ? 66  LYS C CE  1 
ATOM   4066 N NZ  . LYS C 1 66  ? 30.39963  33.72504 23.20343  1.000 22.84255 ? 66  LYS C NZ  1 
ATOM   4067 N N   . GLU C 1 67  ? 34.65602  38.00051 18.88575  1.000 22.88835 ? 67  GLU C N   1 
ATOM   4068 C CA  . GLU C 1 67  ? 35.48770  38.24081 17.71668  1.000 21.18696 ? 67  GLU C CA  1 
ATOM   4069 C C   . GLU C 1 67  ? 35.96113  36.92173 17.12431  1.000 23.47793 ? 67  GLU C C   1 
ATOM   4070 O O   . GLU C 1 67  ? 36.23338  35.95716 17.84529  1.000 24.01929 ? 67  GLU C O   1 
ATOM   4071 C CB  . GLU C 1 67  ? 36.69226  39.09966 18.09154  1.000 20.26157 ? 67  GLU C CB  1 
ATOM   4072 C CG  . GLU C 1 67  ? 36.34043  40.47219 18.60470  1.000 19.72251 ? 67  GLU C CG  1 
ATOM   4073 C CD  . GLU C 1 67  ? 36.82787  41.56983 17.68660  1.000 22.80925 ? 67  GLU C CD  1 
ATOM   4074 O OE1 . GLU C 1 67  ? 37.67118  41.27935 16.81356  1.000 26.75975 ? 67  GLU C OE1 1 
ATOM   4075 O OE2 . GLU C 1 67  ? 36.37862  42.72535 17.84538  1.000 27.07579 ? 67  GLU C OE2 1 
ATOM   4076 N N   . LYS C 1 68  ? 36.05598  36.87608 15.80167  1.000 21.50554 ? 68  LYS C N   1 
ATOM   4077 C CA  . LYS C 1 68  ? 36.57638  35.69538 15.13471  1.000 25.62480 ? 68  LYS C CA  1 
ATOM   4078 C C   . LYS C 1 68  ? 38.08517  35.82880 14.98359  1.000 26.94237 ? 68  LYS C C   1 
ATOM   4079 O O   . LYS C 1 68  ? 38.59082  36.88490 14.59273  1.000 29.34661 ? 68  LYS C O   1 
ATOM   4080 C CB  . LYS C 1 68  ? 35.91816  35.49895 13.77061  1.000 19.79806 ? 68  LYS C CB  1 
ATOM   4081 C CG  . LYS C 1 68  ? 35.86283  34.05183 13.34395  1.000 20.78163 ? 68  LYS C CG  1 
ATOM   4082 C CD  . LYS C 1 68  ? 35.66971  33.94178 11.84759  1.000 25.09046 ? 68  LYS C CD  1 
ATOM   4083 C CE  . LYS C 1 68  ? 34.94715  32.66261 11.48211  1.000 23.58006 ? 68  LYS C CE  1 
ATOM   4084 N NZ  . LYS C 1 68  ? 34.96387  32.44615 10.00991  1.000 20.10736 ? 68  LYS C NZ  1 
ATOM   4085 N N   . GLY C 1 69  ? 38.79842  34.75368 15.28914  1.000 28.61929 ? 69  GLY C N   1 
ATOM   4086 C CA  . GLY C 1 69  ? 40.24846  34.75187 15.20772  1.000 30.44408 ? 69  GLY C CA  1 
ATOM   4087 C C   . GLY C 1 69  ? 40.89229  34.27583 16.49508  1.000 38.28435 ? 69  GLY C C   1 
ATOM   4088 O O   . GLY C 1 69  ? 40.33039  34.40141 17.58623  1.000 36.48720 ? 69  GLY C O   1 
ATOM   4089 N N   . SER C 1 70  ? 42.10511  33.73512 16.36586  1.000 41.26712 ? 70  SER C N   1 
ATOM   4090 C CA  . SER C 1 70  ? 42.83726  33.14825 17.48016  1.000 37.01784 ? 70  SER C CA  1 
ATOM   4091 C C   . SER C 1 70  ? 44.07775  33.95138 17.86028  1.000 33.99513 ? 70  SER C C   1 
ATOM   4092 O O   . SER C 1 70  ? 45.00386  33.39883 18.46197  1.000 36.76973 ? 70  SER C O   1 
ATOM   4093 C CB  . SER C 1 70  ? 43.22083  31.70506 17.15296  1.000 32.61441 ? 70  SER C CB  1 
ATOM   4094 N N   . THR C 1 71  ? 44.12951  35.23304 17.50911  1.000 27.52503 ? 71  THR C N   1 
ATOM   4095 C CA  . THR C 1 71  ? 45.28445  36.05724 17.81989  1.000 28.78026 ? 71  THR C CA  1 
ATOM   4096 C C   . THR C 1 71  ? 45.05964  36.82252 19.12209  1.000 31.71513 ? 71  THR C C   1 
ATOM   4097 O O   . THR C 1 71  ? 43.99627  36.75883 19.74288  1.000 33.81863 ? 71  THR C O   1 
ATOM   4098 C CB  . THR C 1 71  ? 45.58879  37.02042 16.67192  1.000 28.57966 ? 71  THR C CB  1 
ATOM   4099 O OG1 . THR C 1 71  ? 44.52795  37.97255 16.55725  1.000 31.97719 ? 71  THR C OG1 1 
ATOM   4100 C CG2 . THR C 1 71  ? 45.73416  36.26288 15.36161  1.000 32.88223 ? 71  THR C CG2 1 
ATOM   4101 N N   . ARG C 1 72  ? 46.09636  37.54569 19.54769  1.000 26.95577 ? 72  ARG C N   1 
ATOM   4102 C CA  . ARG C 1 72  ? 46.02494  38.28314 20.80339  1.000 27.48795 ? 72  ARG C CA  1 
ATOM   4103 C C   . ARG C 1 72  ? 45.13363  39.51549 20.70010  1.000 25.75730 ? 72  ARG C C   1 
ATOM   4104 O O   . ARG C 1 72  ? 44.48401  39.88841 21.68476  1.000 20.76895 ? 72  ARG C O   1 
ATOM   4105 C CB  . ARG C 1 72  ? 47.43575  38.67496 21.24626  1.000 29.21086 ? 72  ARG C CB  1 
ATOM   4106 C CG  . ARG C 1 72  ? 47.50354  39.77839 22.28225  1.000 24.41794 ? 72  ARG C CG  1 
ATOM   4107 C CD  . ARG C 1 72  ? 48.83195  40.51464 22.20779  1.000 27.78545 ? 72  ARG C CD  1 
ATOM   4108 N NE  . ARG C 1 72  ? 49.06833  41.33318 23.39266  1.000 26.42998 ? 72  ARG C NE  1 
ATOM   4109 C CZ  . ARG C 1 72  ? 49.40880  40.84801 24.57908  1.000 20.12123 ? 72  ARG C CZ  1 
ATOM   4110 N NH1 . ARG C 1 72  ? 49.57892  39.54830 24.77115  1.000 15.30331 ? 72  ARG C NH1 1 
ATOM   4111 N NH2 . ARG C 1 72  ? 49.57351  41.68676 25.59984  1.000 20.53150 ? 72  ARG C NH2 1 
ATOM   4112 N N   . VAL C 1 73  ? 45.08376  40.15651 19.52651  1.000 24.79547 ? 73  VAL C N   1 
ATOM   4113 C CA  . VAL C 1 73  ? 44.25834  41.35345 19.37107  1.000 23.52269 ? 73  VAL C CA  1 
ATOM   4114 C C   . VAL C 1 73  ? 42.77993  41.00971 19.47356  1.000 24.67343 ? 73  VAL C C   1 
ATOM   4115 O O   . VAL C 1 73  ? 41.98942  41.79304 20.01207  1.000 21.70649 ? 73  VAL C O   1 
ATOM   4116 C CB  . VAL C 1 73  ? 44.57740  42.06499 18.04165  1.000 24.31861 ? 73  VAL C CB  1 
ATOM   4117 C CG1 . VAL C 1 73  ? 44.56410  41.07551 16.89061  1.000 25.46105 ? 73  VAL C CG1 1 
ATOM   4118 C CG2 . VAL C 1 73  ? 43.59736  43.21192 17.78612  1.000 19.29868 ? 73  VAL C CG2 1 
ATOM   4119 N N   . HIS C 1 74  ? 42.38512  39.82991 18.99113  1.000 24.17471 ? 74  HIS C N   1 
ATOM   4120 C CA  . HIS C 1 74  ? 40.98425  39.43465 19.05998  1.000 21.63642 ? 74  HIS C CA  1 
ATOM   4121 C C   . HIS C 1 74  ? 40.57473  39.13709 20.49848  1.000 20.90037 ? 74  HIS C C   1 
ATOM   4122 O O   . HIS C 1 74  ? 39.47600  39.51176 20.93133  1.000 18.43369 ? 74  HIS C O   1 
ATOM   4123 C CB  . HIS C 1 74  ? 40.75239  38.22669 18.15675  1.000 24.31641 ? 74  HIS C CB  1 
ATOM   4124 C CG  . HIS C 1 74  ? 40.83327  38.54598 16.69542  1.000 27.79068 ? 74  HIS C CG  1 
ATOM   4125 N ND1 . HIS C 1 74  ? 41.49736  37.74293 15.79257  1.000 28.91789 ? 74  HIS C ND1 1 
ATOM   4126 C CD2 . HIS C 1 74  ? 40.33605  39.58355 15.98102  1.000 23.69201 ? 74  HIS C CD2 1 
ATOM   4127 C CE1 . HIS C 1 74  ? 41.40074  38.26840 14.58456  1.000 24.89365 ? 74  HIS C CE1 1 
ATOM   4128 N NE2 . HIS C 1 74  ? 40.70313  39.38675 14.67180  1.000 25.33559 ? 74  HIS C NE2 1 
ATOM   4129 N N   . ALA C 1 75  ? 41.45714  38.47487 21.25351  1.000 20.94320 ? 75  ALA C N   1 
ATOM   4130 C CA  . ALA C 1 75  ? 41.23980  38.28695 22.68478  1.000 19.83801 ? 75  ALA C CA  1 
ATOM   4131 C C   . ALA C 1 75  ? 41.14282  39.62299 23.41042  1.000 17.58389 ? 75  ALA C C   1 
ATOM   4132 O O   . ALA C 1 75  ? 40.29302  39.80169 24.29296  1.000 19.76423 ? 75  ALA C O   1 
ATOM   4133 C CB  . ALA C 1 75  ? 42.37203  37.44854 23.27293  1.000 19.21748 ? 75  ALA C CB  1 
ATOM   4134 N N   . LEU C 1 76  ? 42.00708  40.57594 23.05422  1.000 17.67708 ? 76  LEU C N   1 
ATOM   4135 C CA  . LEU C 1 76  ? 41.96186  41.88384 23.69593  1.000 14.61420 ? 76  LEU C CA  1 
ATOM   4136 C C   . LEU C 1 76  ? 40.66627  42.61038 23.36999  1.000 18.08689 ? 76  LEU C C   1 
ATOM   4137 O O   . LEU C 1 76  ? 40.11021  43.30809 24.22119  1.000 16.71073 ? 76  LEU C O   1 
ATOM   4138 C CB  . LEU C 1 76  ? 43.16830  42.71989 23.26715  1.000 22.61995 ? 76  LEU C CB  1 
ATOM   4139 N N   . ASN C 1 77  ? 40.15820  42.43631 22.14908  1.000 19.29396 ? 77  ASN C N   1 
ATOM   4140 C CA  . ASN C 1 77  ? 38.88385  43.04331 21.77942  1.000 19.12113 ? 77  ASN C CA  1 
ATOM   4141 C C   . ASN C 1 77  ? 37.73394  42.43141 22.56962  1.000 15.77218 ? 77  ASN C C   1 
ATOM   4142 O O   . ASN C 1 77  ? 36.84954  43.15262 23.05096  1.000 18.97205 ? 77  ASN C O   1 
ATOM   4143 C CB  . ASN C 1 77  ? 38.64286  42.87180 20.27977  1.000 19.03492 ? 77  ASN C CB  1 
ATOM   4144 C CG  . ASN C 1 77  ? 39.51438  43.77890 19.43617  1.000 18.53856 ? 77  ASN C CG  1 
ATOM   4145 O OD1 . ASN C 1 77  ? 39.85403  44.89171 19.83948  1.000 18.81017 ? 77  ASN C OD1 1 
ATOM   4146 N ND2 . ASN C 1 77  ? 39.88086  43.30356 18.25094  1.000 22.64601 ? 77  ASN C ND2 1 
ATOM   4147 N N   . ASN C 1 78  ? 37.72646  41.10094 22.69957  1.000 16.45328 ? 78  ASN C N   1 
ATOM   4148 C CA  . ASN C 1 78  ? 36.72214  40.42932 23.52455  1.000 19.17488 ? 78  ASN C CA  1 
ATOM   4149 C C   . ASN C 1 78  ? 36.74627  40.94894 24.95927  1.000 19.91091 ? 78  ASN C C   1 
ATOM   4150 O O   . ASN C 1 78  ? 35.69807  41.26639 25.53911  1.000 16.43190 ? 78  ASN C O   1 
ATOM   4151 C CB  . ASN C 1 78  ? 36.94913  38.91824 23.50375  1.000 16.01113 ? 78  ASN C CB  1 
ATOM   4152 C CG  . ASN C 1 78  ? 36.50045  38.27893 22.20952  1.000 17.04172 ? 78  ASN C CG  1 
ATOM   4153 O OD1 . ASN C 1 78  ? 35.67401  38.83105 21.48190  1.000 17.45068 ? 78  ASN C OD1 1 
ATOM   4154 N ND2 . ASN C 1 78  ? 37.04127  37.10725 21.91537  1.000 15.25533 ? 78  ASN C ND2 1 
ATOM   4155 N N   . VAL C 1 79  ? 37.94068  41.03541 25.55271  1.000 16.63126 ? 79  VAL C N   1 
ATOM   4156 C CA  . VAL C 1 79  ? 38.02617  41.46450 26.94476  1.000 17.43844 ? 79  VAL C CA  1 
ATOM   4157 C C   . VAL C 1 79  ? 37.63792  42.93084 27.07717  1.000 19.96656 ? 79  VAL C C   1 
ATOM   4158 O O   . VAL C 1 79  ? 37.03024  43.32903 28.07837  1.000 20.01254 ? 79  VAL C O   1 
ATOM   4159 C CB  . VAL C 1 79  ? 39.43243  41.19021 27.51375  1.000 15.18662 ? 79  VAL C CB  1 
ATOM   4160 C CG1 . VAL C 1 79  ? 39.56660  41.77872 28.90497  1.000 17.38462 ? 79  VAL C CG1 1 
ATOM   4161 C CG2 . VAL C 1 79  ? 39.71871  39.69117 27.54208  1.000 12.22945 ? 79  VAL C CG2 1 
ATOM   4162 N N   . ASN C 1 80  ? 37.95509  43.75675 26.07567  1.000 18.32574 ? 80  ASN C N   1 
ATOM   4163 C CA  . ASN C 1 80  ? 37.49991  45.14249 26.09741  1.000 18.79591 ? 80  ASN C CA  1 
ATOM   4164 C C   . ASN C 1 80  ? 35.97987  45.21623 26.07343  1.000 20.31774 ? 80  ASN C C   1 
ATOM   4165 O O   . ASN C 1 80  ? 35.38211  46.02878 26.78547  1.000 20.22366 ? 80  ASN C O   1 
ATOM   4166 C CB  . ASN C 1 80  ? 38.09451  45.91531 24.92102  1.000 22.71655 ? 80  ASN C CB  1 
ATOM   4167 C CG  . ASN C 1 80  ? 39.44971  46.50429 25.24343  1.000 28.07660 ? 80  ASN C CG  1 
ATOM   4168 O OD1 . ASN C 1 80  ? 39.80117  46.66748 26.41474  1.000 26.12816 ? 80  ASN C OD1 1 
ATOM   4169 N ND2 . ASN C 1 80  ? 40.22396  46.82539 24.20663  1.000 26.80110 ? 80  ASN C ND2 1 
ATOM   4170 N N   . LYS C 1 81  ? 35.34015  44.37635 25.25502  1.000 19.04435 ? 81  LYS C N   1 
ATOM   4171 C CA  . LYS C 1 81  ? 33.87958  44.32869 25.22507  1.000 22.50303 ? 81  LYS C CA  1 
ATOM   4172 C C   . LYS C 1 81  ? 33.32168  43.93993 26.59155  1.000 20.09603 ? 81  LYS C C   1 
ATOM   4173 O O   . LYS C 1 81  ? 32.36525  44.55113 27.08869  1.000 21.80803 ? 81  LYS C O   1 
ATOM   4174 C CB  . LYS C 1 81  ? 33.41974  43.34128 24.15067  1.000 18.09011 ? 81  LYS C CB  1 
ATOM   4175 C CG  . LYS C 1 81  ? 31.91381  43.22366 23.99238  1.000 19.63462 ? 81  LYS C CG  1 
ATOM   4176 C CD  . LYS C 1 81  ? 31.55568  42.07066 23.06753  1.000 20.13273 ? 81  LYS C CD  1 
ATOM   4177 C CE  . LYS C 1 81  ? 31.16730  42.56087 21.68170  1.000 25.10509 ? 81  LYS C CE  1 
ATOM   4178 N NZ  . LYS C 1 81  ? 29.82817  43.21584 21.67248  1.000 29.24554 ? 81  LYS C NZ  1 
ATOM   4179 N N   . ALA C 1 82  ? 33.91733  42.91942 27.21285  1.000 19.37716 ? 82  ALA C N   1 
ATOM   4180 C CA  . ALA C 1 82  ? 33.48737  42.50217 28.54593  1.000 19.15302 ? 82  ALA C CA  1 
ATOM   4181 C C   . ALA C 1 82  ? 33.63789  43.63531 29.55655  1.000 20.55816 ? 82  ALA C C   1 
ATOM   4182 O O   . ALA C 1 82  ? 32.74845  43.86347 30.38715  1.000 19.36628 ? 82  ALA C O   1 
ATOM   4183 C CB  . ALA C 1 82  ? 34.27621  41.27325 28.99457  1.000 14.67664 ? 82  ALA C CB  1 
ATOM   4184 N N   . LEU C 1 83  ? 34.76022  44.35643 29.50005  1.000 19.88568 ? 83  LEU C N   1 
ATOM   4185 C CA  . LEU C 1 83  ? 34.99309  45.45217 30.43364  1.000 15.74459 ? 83  LEU C CA  1 
ATOM   4186 C C   . LEU C 1 83  ? 34.00582  46.59297 30.21435  1.000 20.88683 ? 83  LEU C C   1 
ATOM   4187 O O   . LEU C 1 83  ? 33.54570  47.21133 31.18325  1.000 19.67507 ? 83  LEU C O   1 
ATOM   4188 C CB  . LEU C 1 83  ? 36.43156  45.95294 30.29865  1.000 18.32098 ? 83  LEU C CB  1 
ATOM   4189 C CG  . LEU C 1 83  ? 37.54327  45.10392 30.92566  1.000 20.79779 ? 83  LEU C CG  1 
ATOM   4190 C CD1 . LEU C 1 83  ? 38.80336  45.93735 31.12631  1.000 20.56222 ? 83  LEU C CD1 1 
ATOM   4191 C CD2 . LEU C 1 83  ? 37.09566  44.47467 32.24315  1.000 20.91844 ? 83  LEU C CD2 1 
ATOM   4192 N N   . ARG C 1 84  ? 33.65543  46.88323 28.95493  1.000 19.80715 ? 84  ARG C N   1 
ATOM   4193 C CA  . ARG C 1 84  ? 32.63448  47.90039 28.70865  1.000 22.48832 ? 84  ARG C CA  1 
ATOM   4194 C C   . ARG C 1 84  ? 31.28468  47.45541 29.24926  1.000 19.84680 ? 84  ARG C C   1 
ATOM   4195 O O   . ARG C 1 84  ? 30.53606  48.26706 29.79861  1.000 22.92969 ? 84  ARG C O   1 
ATOM   4196 C CB  . ARG C 1 84  ? 32.50404  48.23399 27.22049  1.000 22.01148 ? 84  ARG C CB  1 
ATOM   4197 C CG  . ARG C 1 84  ? 33.79174  48.51003 26.47586  1.000 28.58797 ? 84  ARG C CG  1 
ATOM   4198 C CD  . ARG C 1 84  ? 33.52336  49.30793 25.19851  1.000 26.21018 ? 84  ARG C CD  1 
ATOM   4199 N NE  . ARG C 1 84  ? 33.03176  48.45059 24.12554  1.000 26.04811 ? 84  ARG C NE  1 
ATOM   4200 C CZ  . ARG C 1 84  ? 33.75505  47.53414 23.49437  1.000 28.47004 ? 84  ARG C CZ  1 
ATOM   4201 N NH1 . ARG C 1 84  ? 35.03404  47.34731 23.77484  1.000 27.69537 ? 84  ARG C NH1 1 
ATOM   4202 N NH2 . ARG C 1 84  ? 33.17891  46.78224 22.55797  1.000 26.24357 ? 84  ARG C NH2 1 
ATOM   4203 N N   . VAL C 1 85  ? 30.95496  46.16967 29.10594  1.000 18.34252 ? 85  VAL C N   1 
ATOM   4204 C CA  . VAL C 1 85  ? 29.68743  45.67861 29.64589  1.000 23.05650 ? 85  VAL C CA  1 
ATOM   4205 C C   . VAL C 1 85  ? 29.66227  45.83968 31.15846  1.000 22.01220 ? 85  VAL C C   1 
ATOM   4206 O O   . VAL C 1 85  ? 28.66986  46.30498 31.73748  1.000 21.15675 ? 85  VAL C O   1 
ATOM   4207 C CB  . VAL C 1 85  ? 29.45639  44.21146 29.23377  1.000 25.36894 ? 85  VAL C CB  1 
ATOM   4208 C CG1 . VAL C 1 85  ? 28.33514  43.58788 30.06858  1.000 22.21889 ? 85  VAL C CG1 1 
ATOM   4209 C CG2 . VAL C 1 85  ? 29.14346  44.11319 27.74482  1.000 22.34149 ? 85  VAL C CG2 1 
ATOM   4210 N N   . LEU C 1 86  ? 30.76073  45.47052 31.81920  1.000 23.18065 ? 86  LEU C N   1 
ATOM   4211 C CA  . LEU C 1 86  ? 30.84685  45.62232 33.26805  1.000 20.55243 ? 86  LEU C CA  1 
ATOM   4212 C C   . LEU C 1 86  ? 30.70514  47.08464 33.68320  1.000 21.92515 ? 86  LEU C C   1 
ATOM   4213 O O   . LEU C 1 86  ? 29.94925  47.40578 34.60714  1.000 22.16844 ? 86  LEU C O   1 
ATOM   4214 C CB  . LEU C 1 86  ? 32.15500  45.01680 33.77480  1.000 17.72385 ? 86  LEU C CB  1 
ATOM   4215 C CG  . LEU C 1 86  ? 32.19875  43.50829 33.51814  1.000 18.76916 ? 86  LEU C CG  1 
ATOM   4216 C CD1 . LEU C 1 86  ? 33.58624  42.92559 33.72934  1.000 19.07322 ? 86  LEU C CD1 1 
ATOM   4217 C CD2 . LEU C 1 86  ? 31.17445  42.79222 34.38228  1.000 21.56199 ? 86  LEU C CD2 1 
ATOM   4218 N N   . GLN C 1 87  ? 31.41350  47.99185 33.00466  1.000 18.52296 ? 87  GLN C N   1 
ATOM   4219 C CA  . GLN C 1 87  ? 31.29408  49.40741 33.34584  1.000 20.39091 ? 87  GLN C CA  1 
ATOM   4220 C C   . GLN C 1 87  ? 29.87755  49.92335 33.10800  1.000 24.38261 ? 87  GLN C C   1 
ATOM   4221 O O   . GLN C 1 87  ? 29.35993  50.71873 33.90152  1.000 22.89708 ? 87  GLN C O   1 
ATOM   4222 C CB  . GLN C 1 87  ? 32.30306  50.23427 32.54742  1.000 22.38752 ? 87  GLN C CB  1 
ATOM   4223 N N   . ASN C 1 88  ? 29.22805  49.47140 32.02799  1.000 26.09050 ? 88  ASN C N   1 
ATOM   4224 C CA  . ASN C 1 88  ? 27.85031  49.87435 31.75238  1.000 24.66118 ? 88  ASN C CA  1 
ATOM   4225 C C   . ASN C 1 88  ? 26.89015  49.33501 32.80112  1.000 24.83841 ? 88  ASN C C   1 
ATOM   4226 O O   . ASN C 1 88  ? 25.81982  49.91527 33.01671  1.000 29.92703 ? 88  ASN C O   1 
ATOM   4227 C CB  . ASN C 1 88  ? 27.42563  49.41432 30.35819  1.000 22.62124 ? 88  ASN C CB  1 
ATOM   4228 C CG  . ASN C 1 88  ? 28.23785  50.06638 29.25846  1.000 28.85653 ? 88  ASN C CG  1 
ATOM   4229 O OD1 . ASN C 1 88  ? 29.00786  50.99673 29.50915  1.000 29.72253 ? 88  ASN C OD1 1 
ATOM   4230 N ND2 . ASN C 1 88  ? 28.07400  49.57948 28.02949  1.000 28.82382 ? 88  ASN C ND2 1 
ATOM   4231 N N   . ASN C 1 89  ? 27.23861  48.22253 33.44192  1.000 22.77909 ? 89  ASN C N   1 
ATOM   4232 C CA  . ASN C 1 89  ? 26.45118  47.69532 34.54420  1.000 20.41782 ? 89  ASN C CA  1 
ATOM   4233 C C   . ASN C 1 89  ? 26.87047  48.28456 35.88349  1.000 24.32836 ? 89  ASN C C   1 
ATOM   4234 O O   . ASN C 1 89  ? 26.50006  47.74183 36.92940  1.000 28.11470 ? 89  ASN C O   1 
ATOM   4235 C CB  . ASN C 1 89  ? 26.55057  46.17149 34.58303  1.000 20.91518 ? 89  ASN C CB  1 
ATOM   4236 C CG  . ASN C 1 89  ? 25.58848  45.50968 33.62470  1.000 27.61350 ? 89  ASN C CG  1 
ATOM   4237 O OD1 . ASN C 1 89  ? 24.61149  44.88006 34.03970  1.000 26.27256 ? 89  ASN C OD1 1 
ATOM   4238 N ND2 . ASN C 1 89  ? 25.85077  45.65735 32.32923  1.000 23.19161 ? 89  ASN C ND2 1 
ATOM   4239 N N   . ASN C 1 90  ? 27.64112  49.37515 35.86644  1.000 22.80460 ? 90  ASN C N   1 
ATOM   4240 C CA  . ASN C 1 90  ? 28.11427  50.04676 37.07670  1.000 24.56484 ? 90  ASN C CA  1 
ATOM   4241 C C   . ASN C 1 90  ? 28.83917  49.07735 38.00127  1.000 26.74905 ? 90  ASN C C   1 
ATOM   4242 O O   . ASN C 1 90  ? 28.84663  49.24990 39.22387  1.000 28.02801 ? 90  ASN C O   1 
ATOM   4243 C CB  . ASN C 1 90  ? 26.96712  50.74257 37.81476  1.000 27.57119 ? 90  ASN C CB  1 
ATOM   4244 N N   . VAL C 1 91  ? 29.47225  48.05792 37.41953  1.000 22.89372 ? 91  VAL C N   1 
ATOM   4245 C CA  . VAL C 1 91  ? 30.21198  47.09709 38.22180  1.000 23.14121 ? 91  VAL C CA  1 
ATOM   4246 C C   . VAL C 1 91  ? 31.46096  47.76894 38.76549  1.000 32.27924 ? 91  VAL C C   1 
ATOM   4247 O O   . VAL C 1 91  ? 32.22209  48.40199 38.01966  1.000 31.50411 ? 91  VAL C O   1 
ATOM   4248 C CB  . VAL C 1 91  ? 30.56744  45.85696 37.38968  1.000 22.02738 ? 91  VAL C CB  1 
ATOM   4249 C CG1 . VAL C 1 91  ? 31.44791  44.90785 38.19082  1.000 21.80393 ? 91  VAL C CG1 1 
ATOM   4250 C CG2 . VAL C 1 91  ? 29.30801  45.14922 36.92989  1.000 21.62745 ? 91  VAL C CG2 1 
ATOM   4251 N N   . ASP C 1 92  ? 31.68274  47.62952 40.06907  1.000 32.99623 ? 92  ASP C N   1 
ATOM   4252 C CA  . ASP C 1 92  ? 32.91682  48.11844 40.66349  1.000 35.88727 ? 92  ASP C CA  1 
ATOM   4253 C C   . ASP C 1 92  ? 34.04007  47.21311 40.18488  1.000 34.37459 ? 92  ASP C C   1 
ATOM   4254 O O   . ASP C 1 92  ? 34.10312  46.03959 40.56488  1.000 34.22183 ? 92  ASP C O   1 
ATOM   4255 C CB  . ASP C 1 92  ? 32.81270  48.12785 42.18631  1.000 34.91048 ? 92  ASP C CB  1 
ATOM   4256 N N   . LEU C 1 93  ? 34.92400  47.74647 39.35043  1.000 33.53465 ? 93  LEU C N   1 
ATOM   4257 C CA  . LEU C 1 93  ? 35.98945  46.94960 38.76895  1.000 32.55751 ? 93  LEU C CA  1 
ATOM   4258 C C   . LEU C 1 93  ? 37.29223  47.22593 39.50207  1.000 37.87951 ? 93  LEU C C   1 
ATOM   4259 O O   . LEU C 1 93  ? 37.52539  48.32778 40.00875  1.000 36.37343 ? 93  LEU C O   1 
ATOM   4260 C CB  . LEU C 1 93  ? 36.15456  47.25129 37.27706  1.000 29.74963 ? 93  LEU C CB  1 
ATOM   4261 N N   . VAL C 1 94  ? 38.14731  46.20902 39.54785  1.000 37.37261 ? 94  VAL C N   1 
ATOM   4262 C CA  . VAL C 1 94  ? 39.48916  46.38216 40.08138  1.000 31.52929 ? 94  VAL C CA  1 
ATOM   4263 C C   . VAL C 1 94  ? 40.25137  47.32305 39.15997  1.000 35.86820 ? 94  VAL C C   1 
ATOM   4264 O O   . VAL C 1 94  ? 39.80432  47.63721 38.04884  1.000 33.47985 ? 94  VAL C O   1 
ATOM   4265 C CB  . VAL C 1 94  ? 40.21696  45.03187 40.22967  1.000 28.62219 ? 94  VAL C CB  1 
ATOM   4266 N N   . ASN C 1 95  ? 41.39542  47.79214 39.63752  1.000 34.87656 ? 95  ASN C N   1 
ATOM   4267 C CA  . ASN C 1 95  ? 42.36632  48.55422 38.86713  1.000 33.29625 ? 95  ASN C CA  1 
ATOM   4268 C C   . ASN C 1 95  ? 42.95343  47.65020 37.78578  1.000 33.65214 ? 95  ASN C C   1 
ATOM   4269 O O   . ASN C 1 95  ? 44.09467  47.18864 37.89975  1.000 35.53336 ? 95  ASN C O   1 
ATOM   4270 C CB  . ASN C 1 95  ? 43.41322  49.08983 39.83572  1.000 34.44525 ? 95  ASN C CB  1 
ATOM   4271 C CG  . ASN C 1 95  ? 43.50085  50.58862 39.81994  1.000 38.77103 ? 95  ASN C CG  1 
ATOM   4272 O OD1 . ASN C 1 95  ? 42.55425  51.28176 39.43854  1.000 42.51461 ? 95  ASN C OD1 1 
ATOM   4273 N ND2 . ASN C 1 95  ? 44.58894  51.10424 40.36179  1.000 37.03262 ? 95  ASN C ND2 1 
ATOM   4274 N N   . ILE C 1 96  ? 42.16366  47.36361 36.74848  1.000 29.17941 ? 96  ILE C N   1 
ATOM   4275 C CA  . ILE C 1 96  ? 42.49668  46.35423 35.75277  1.000 23.81276 ? 96  ILE C CA  1 
ATOM   4276 C C   . ILE C 1 96  ? 42.36047  46.89481 34.33268  1.000 29.76607 ? 96  ILE C C   1 
ATOM   4277 O O   . ILE C 1 96  ? 41.58691  47.81828 34.06080  1.000 33.75567 ? 96  ILE C O   1 
ATOM   4278 C CB  . ILE C 1 96  ? 41.60558  45.10756 35.93874  1.000 25.78484 ? 96  ILE C CB  1 
ATOM   4279 C CG1 . ILE C 1 96  ? 42.17941  43.90890 35.19148  1.000 22.26122 ? 96  ILE C CG1 1 
ATOM   4280 C CG2 . ILE C 1 96  ? 40.18168  45.38205 35.47202  1.000 28.87432 ? 96  ILE C CG2 1 
ATOM   4281 C CD1 . ILE C 1 96  ? 41.33994  42.67926 35.34457  1.000 24.20319 ? 96  ILE C CD1 1 
ATOM   4282 N N   . GLY C 1 97  ? 43.16396  46.32219 33.42649  1.000 28.16577 ? 97  GLY C N   1 
ATOM   4283 C CA  . GLY C 1 97  ? 43.01074  46.54551 32.00642  1.000 20.24631 ? 97  GLY C CA  1 
ATOM   4284 C C   . GLY C 1 97  ? 42.88660  45.21781 31.27579  1.000 19.39973 ? 97  GLY C C   1 
ATOM   4285 O O   . GLY C 1 97  ? 43.06194  44.14299 31.86040  1.000 19.67236 ? 97  GLY C O   1 
ATOM   4286 N N   . SER C 1 98  ? 42.55324  45.30747 29.98364  1.000 23.89546 ? 98  SER C N   1 
ATOM   4287 C CA  . SER C 1 98  ? 42.33971  44.09734 29.18765  1.000 17.05969 ? 98  SER C CA  1 
ATOM   4288 C C   . SER C 1 98  ? 43.60627  43.25589 29.08115  1.000 15.76736 ? 98  SER C C   1 
ATOM   4289 O O   . SER C 1 98  ? 43.54171  42.01856 29.08805  1.000 15.74525 ? 98  SER C O   1 
ATOM   4290 C CB  . SER C 1 98  ? 41.84288  44.46773 27.79021  1.000 20.00595 ? 98  SER C CB  1 
ATOM   4291 O OG  . SER C 1 98  ? 40.63349  45.20108 27.85169  1.000 27.76777 ? 98  SER C OG  1 
ATOM   4292 N N   . THR C 1 99  ? 44.76768  43.90957 28.97460  1.000 17.53020 ? 99  THR C N   1 
ATOM   4293 C CA  . THR C 1 99  ? 46.02629  43.18045 28.84479  1.000 16.35959 ? 99  THR C CA  1 
ATOM   4294 C C   . THR C 1 99  ? 46.28796  42.29274 30.05138  1.000 16.33194 ? 99  THR C C   1 
ATOM   4295 O O   . THR C 1 99  ? 46.89785  41.22596 29.91850  1.000 16.34898 ? 99  THR C O   1 
ATOM   4296 C CB  . THR C 1 99  ? 47.18178  44.16091 28.64151  1.000 18.60794 ? 99  THR C CB  1 
ATOM   4297 O OG1 . THR C 1 99  ? 47.07301  45.23760 29.57991  1.000 19.33163 ? 99  THR C OG1 1 
ATOM   4298 C CG2 . THR C 1 99  ? 47.14657  44.73747 27.23143  1.000 21.57111 ? 99  THR C CG2 1 
ATOM   4299 N N   . ASP C 1 100 ? 45.83730  42.71298 31.23422  1.000 19.58565 ? 100 ASP C N   1 
ATOM   4300 C CA  . ASP C 1 100 ? 46.02906  41.89692 32.42736  1.000 16.65918 ? 100 ASP C CA  1 
ATOM   4301 C C   . ASP C 1 100 ? 45.26145  40.58414 32.32914  1.000 13.72128 ? 100 ASP C C   1 
ATOM   4302 O O   . ASP C 1 100 ? 45.74243  39.54171 32.78752  1.000 12.56309 ? 100 ASP C O   1 
ATOM   4303 C CB  . ASP C 1 100 ? 45.60976  42.68789 33.66315  1.000 16.46727 ? 100 ASP C CB  1 
ATOM   4304 C CG  . ASP C 1 100 ? 46.49767  43.88937 33.90373  1.000 18.83073 ? 100 ASP C CG  1 
ATOM   4305 O OD1 . ASP C 1 100 ? 47.68114  43.69569 34.25871  1.000 20.97512 ? 100 ASP C OD1 1 
ATOM   4306 O OD2 . ASP C 1 100 ? 46.01818  45.02893 33.72816  1.000 20.90260 ? 100 ASP C OD2 1 
ATOM   4307 N N   . ILE C 1 101 ? 44.07778  40.60481 31.70908  1.000 13.61469 ? 101 ILE C N   1 
ATOM   4308 C CA  . ILE C 1 101 ? 43.31211  39.37007 31.56176  1.000 13.64196 ? 101 ILE C CA  1 
ATOM   4309 C C   . ILE C 1 101 ? 43.86897  38.51665 30.43063  1.000 13.29109 ? 101 ILE C C   1 
ATOM   4310 O O   . ILE C 1 101 ? 44.02177  37.29724 30.57610  1.000 10.21810 ? 101 ILE C O   1 
ATOM   4311 C CB  . ILE C 1 101 ? 41.81657  39.67863 31.35144  1.000 16.84128 ? 101 ILE C CB  1 
ATOM   4312 C CG1 . ILE C 1 101 ? 41.25481  40.44081 32.55174  1.000 13.53560 ? 101 ILE C CG1 1 
ATOM   4313 C CG2 . ILE C 1 101 ? 41.03062  38.38269 31.13064  1.000 9.87975  ? 101 ILE C CG2 1 
ATOM   4314 C CD1 . ILE C 1 101 ? 41.14240  39.57355 33.78822  1.000 16.47097 ? 101 ILE C CD1 1 
ATOM   4315 N N   . VAL C 1 102 ? 44.18503  39.13466 29.29033  1.000 16.10606 ? 102 VAL C N   1 
ATOM   4316 C CA  . VAL C 1 102 ? 44.69381  38.36030 28.15832  1.000 14.93202 ? 102 VAL C CA  1 
ATOM   4317 C C   . VAL C 1 102 ? 45.99511  37.65941 28.53436  1.000 13.55001 ? 102 VAL C C   1 
ATOM   4318 O O   . VAL C 1 102 ? 46.25337  36.52324 28.11490  1.000 18.39890 ? 102 VAL C O   1 
ATOM   4319 C CB  . VAL C 1 102 ? 44.86643  39.26507 26.92083  1.000 14.46931 ? 102 VAL C CB  1 
ATOM   4320 C CG1 . VAL C 1 102 ? 45.46206  38.48119 25.76511  1.000 16.52012 ? 102 VAL C CG1 1 
ATOM   4321 C CG2 . VAL C 1 102 ? 43.53670  39.86917 26.50877  1.000 15.79477 ? 102 VAL C CG2 1 
ATOM   4322 N N   . ASP C 1 103 ? 46.82049  38.30705 29.35159  1.000 16.70726 ? 103 ASP C N   1 
ATOM   4323 C CA  . ASP C 1 103 ? 48.13891  37.78518 29.68436  1.000 14.59190 ? 103 ASP C CA  1 
ATOM   4324 C C   . ASP C 1 103 ? 48.17879  36.97755 30.98373  1.000 17.95596 ? 103 ASP C C   1 
ATOM   4325 O O   . ASP C 1 103 ? 49.26749  36.58827 31.41689  1.000 17.11525 ? 103 ASP C O   1 
ATOM   4326 C CB  . ASP C 1 103 ? 49.13680  38.94034 29.73207  1.000 14.11589 ? 103 ASP C CB  1 
ATOM   4327 C CG  . ASP C 1 103 ? 49.35847  39.56172 28.35563  1.000 18.07735 ? 103 ASP C CG  1 
ATOM   4328 O OD1 . ASP C 1 103 ? 49.25069  38.82367 27.34799  1.000 17.66603 ? 103 ASP C OD1 1 
ATOM   4329 O OD2 . ASP C 1 103 ? 49.62369  40.78087 28.27756  1.000 18.86767 ? 103 ASP C OD2 1 
ATOM   4330 N N   . GLY C 1 104 ? 47.03098  36.69226 31.59896  1.000 16.11987 ? 104 GLY C N   1 
ATOM   4331 C CA  . GLY C 1 104 ? 46.98386  35.69805 32.65763  1.000 13.05237 ? 104 GLY C CA  1 
ATOM   4332 C C   . GLY C 1 104 ? 47.44586  36.14538 34.02991  1.000 11.69758 ? 104 GLY C C   1 
ATOM   4333 O O   . GLY C 1 104 ? 47.87513  35.30684 34.83134  1.000 13.97271 ? 104 GLY C O   1 
ATOM   4334 N N   . ASN C 1 105 ? 47.36638  37.44142 34.32412  1.000 12.55181 ? 105 ASN C N   1 
ATOM   4335 C CA  . ASN C 1 105 ? 47.70726  37.96293 35.64439  1.000 13.65533 ? 105 ASN C CA  1 
ATOM   4336 C C   . ASN C 1 105 ? 46.79670  37.33713 36.69750  1.000 17.19464 ? 105 ASN C C   1 
ATOM   4337 O O   . ASN C 1 105 ? 45.58195  37.56367 36.69424  1.000 15.67192 ? 105 ASN C O   1 
ATOM   4338 C CB  . ASN C 1 105 ? 47.58143  39.49162 35.62567  1.000 9.96841  ? 105 ASN C CB  1 
ATOM   4339 C CG  . ASN C 1 105 ? 47.83956  40.14224 36.97703  1.000 12.20098 ? 105 ASN C CG  1 
ATOM   4340 O OD1 . ASN C 1 105 ? 47.39599  39.66535 38.01755  1.000 15.81723 ? 105 ASN C OD1 1 
ATOM   4341 N ND2 . ASN C 1 105 ? 48.54865  41.25782 36.95727  1.000 13.89898 ? 105 ASN C ND2 1 
ATOM   4342 N N   . HIS C 1 106 ? 47.40329  36.58144 37.61961  1.000 15.98357 ? 106 HIS C N   1 
ATOM   4343 C CA  . HIS C 1 106 ? 46.64710  35.78305 38.58315  1.000 12.98065 ? 106 HIS C CA  1 
ATOM   4344 C C   . HIS C 1 106 ? 45.80142  36.65993 39.49730  1.000 15.36229 ? 106 HIS C C   1 
ATOM   4345 O O   . HIS C 1 106 ? 44.59057  36.44653 39.63787  1.000 17.91563 ? 106 HIS C O   1 
ATOM   4346 C CB  . HIS C 1 106 ? 47.60906  34.94310 39.42618  1.000 14.72935 ? 106 HIS C CB  1 
ATOM   4347 C CG  . HIS C 1 106 ? 48.36741  33.91280 38.64989  1.000 15.29387 ? 106 HIS C CG  1 
ATOM   4348 N ND1 . HIS C 1 106 ? 48.98346  32.83670 39.25197  1.000 13.54970 ? 106 HIS C ND1 1 
ATOM   4349 C CD2 . HIS C 1 106 ? 48.60951  33.79087 37.32371  1.000 16.83235 ? 106 HIS C CD2 1 
ATOM   4350 C CE1 . HIS C 1 106 ? 49.56846  32.09361 38.33055  1.000 14.74326 ? 106 HIS C CE1 1 
ATOM   4351 N NE2 . HIS C 1 106 ? 49.35623  32.65041 37.15162  1.000 16.59619 ? 106 HIS C NE2 1 
ATOM   4352 N N   . LYS C 1 107 ? 46.42902  37.64835 40.13861  1.000 13.26408 ? 107 LYS C N   1 
ATOM   4353 C CA  . LYS C 1 107 ? 45.71624  38.47046 41.10864  1.000 13.83804 ? 107 LYS C CA  1 
ATOM   4354 C C   . LYS C 1 107 ? 44.59407  39.26085 40.45367  1.000 17.08975 ? 107 LYS C C   1 
ATOM   4355 O O   . LYS C 1 107 ? 43.49086  39.34343 40.99868  1.000 16.05368 ? 107 LYS C O   1 
ATOM   4356 C CB  . LYS C 1 107 ? 46.67555  39.41806 41.82207  1.000 11.25242 ? 107 LYS C CB  1 
ATOM   4357 C CG  . LYS C 1 107 ? 45.96752  40.57483 42.50660  1.000 14.30244 ? 107 LYS C CG  1 
ATOM   4358 C CD  . LYS C 1 107 ? 46.43355  40.77078 43.93946  1.000 14.12443 ? 107 LYS C CD  1 
ATOM   4359 C CE  . LYS C 1 107 ? 46.46721  42.24927 44.30461  1.000 11.86144 ? 107 LYS C CE  1 
ATOM   4360 N N   . LEU C 1 108 ? 44.84962  39.85530 39.28717  1.000 15.03385 ? 108 LEU C N   1 
ATOM   4361 C CA  . LEU C 1 108 ? 43.81863  40.66482 38.65153  1.000 14.19230 ? 108 LEU C CA  1 
ATOM   4362 C C   . LEU C 1 108 ? 42.74297  39.82167 37.97396  1.000 13.73581 ? 108 LEU C C   1 
ATOM   4363 O O   . LEU C 1 108 ? 41.60620  40.28559 37.84554  1.000 15.12625 ? 108 LEU C O   1 
ATOM   4364 C CB  . LEU C 1 108 ? 44.44837  41.64053 37.65465  1.000 15.16993 ? 108 LEU C CB  1 
ATOM   4365 C CG  . LEU C 1 108 ? 45.33312  42.70522 38.30873  1.000 15.40764 ? 108 LEU C CG  1 
ATOM   4366 C CD1 . LEU C 1 108 ? 46.08324  43.51599 37.26271  1.000 15.22190 ? 108 LEU C CD1 1 
ATOM   4367 C CD2 . LEU C 1 108 ? 44.50747  43.61685 39.20239  1.000 13.46487 ? 108 LEU C CD2 1 
ATOM   4368 N N   . THR C 1 109 ? 43.05102  38.58637 37.57432  1.000 12.79246 ? 109 THR C N   1 
ATOM   4369 C CA  . THR C 1 109 ? 41.99372  37.68513 37.11774  1.000 16.45649 ? 109 THR C CA  1 
ATOM   4370 C C   . THR C 1 109 ? 41.08044  37.28833 38.27733  1.000 18.28163 ? 109 THR C C   1 
ATOM   4371 O O   . THR C 1 109 ? 39.84581  37.36615 38.16739  1.000 16.77811 ? 109 THR C O   1 
ATOM   4372 C CB  . THR C 1 109 ? 42.59928  36.44936 36.44927  1.000 14.94034 ? 109 THR C CB  1 
ATOM   4373 O OG1 . THR C 1 109 ? 43.35474  36.85388 35.30105  1.000 16.18284 ? 109 THR C OG1 1 
ATOM   4374 C CG2 . THR C 1 109 ? 41.50727  35.49111 36.00002  1.000 10.54353 ? 109 THR C CG2 1 
ATOM   4375 N N   . LEU C 1 110 ? 41.67653  36.84642 39.39446  1.000 16.71563 ? 110 LEU C N   1 
ATOM   4376 C CA  . LEU C 1 110 ? 40.91734  36.63438 40.62436  1.000 16.78744 ? 110 LEU C CA  1 
ATOM   4377 C C   . LEU C 1 110 ? 40.08715  37.86155 40.98037  1.000 14.90512 ? 110 LEU C C   1 
ATOM   4378 O O   . LEU C 1 110 ? 38.91924  37.74155 41.35672  1.000 15.34091 ? 110 LEU C O   1 
ATOM   4379 C CB  . LEU C 1 110 ? 41.86489  36.30674 41.78305  1.000 15.89639 ? 110 LEU C CB  1 
ATOM   4380 C CG  . LEU C 1 110 ? 42.43951  34.90997 42.00685  1.000 14.44773 ? 110 LEU C CG  1 
ATOM   4381 C CD1 . LEU C 1 110 ? 43.03563  34.84015 43.40126  1.000 17.22742 ? 110 LEU C CD1 1 
ATOM   4382 C CD2 . LEU C 1 110 ? 41.38844  33.83072 41.82682  1.000 15.70716 ? 110 LEU C CD2 1 
ATOM   4383 N N   . GLY C 1 111 ? 40.67713  39.05160 40.86101  1.000 13.06045 ? 111 GLY C N   1 
ATOM   4384 C CA  . GLY C 1 111 ? 39.98542  40.26463 41.25778  1.000 15.76443 ? 111 GLY C CA  1 
ATOM   4385 C C   . GLY C 1 111 ? 38.82616  40.62698 40.34851  1.000 17.02904 ? 111 GLY C C   1 
ATOM   4386 O O   . GLY C 1 111 ? 37.79813  41.11910 40.81607  1.000 14.34298 ? 111 GLY C O   1 
ATOM   4387 N N   . LEU C 1 112 ? 38.97480  40.40656 39.03855  1.000 15.30107 ? 112 LEU C N   1 
ATOM   4388 C CA  . LEU C 1 112 ? 37.85502  40.63588 38.13030  1.000 13.55590 ? 112 LEU C CA  1 
ATOM   4389 C C   . LEU C 1 112 ? 36.72292  39.65722 38.40520  1.000 13.11258 ? 112 LEU C C   1 
ATOM   4390 O O   . LEU C 1 112 ? 35.54710  40.04510 38.43791  1.000 13.00418 ? 112 LEU C O   1 
ATOM   4391 C CB  . LEU C 1 112 ? 38.31020  40.51798 36.67520  1.000 16.19682 ? 112 LEU C CB  1 
ATOM   4392 C CG  . LEU C 1 112 ? 37.26818  40.95804 35.64060  1.000 15.22596 ? 112 LEU C CG  1 
ATOM   4393 C CD1 . LEU C 1 112 ? 36.92151  42.42985 35.81862  1.000 11.92201 ? 112 LEU C CD1 1 
ATOM   4394 C CD2 . LEU C 1 112 ? 37.75210  40.68734 34.22393  1.000 16.72924 ? 112 LEU C CD2 1 
ATOM   4395 N N   . ILE C 1 113 ? 37.05679  38.38043 38.59613  1.000 12.99798 ? 113 ILE C N   1 
ATOM   4396 C CA  . ILE C 1 113 ? 36.02054  37.39946 38.89632  1.000 13.98637 ? 113 ILE C CA  1 
ATOM   4397 C C   . ILE C 1 113 ? 35.33947  37.73579 40.21962  1.000 17.84130 ? 113 ILE C C   1 
ATOM   4398 O O   . ILE C 1 113 ? 34.11925  37.59153 40.35859  1.000 16.73757 ? 113 ILE C O   1 
ATOM   4399 C CB  . ILE C 1 113 ? 36.61307  35.97980 38.89060  1.000 16.17837 ? 113 ILE C CB  1 
ATOM   4400 C CG1 . ILE C 1 113 ? 37.18359  35.65967 37.50417  1.000 16.05116 ? 113 ILE C CG1 1 
ATOM   4401 C CG2 . ILE C 1 113 ? 35.55978  34.95361 39.29254  1.000 14.52423 ? 113 ILE C CG2 1 
ATOM   4402 C CD1 . ILE C 1 113 ? 36.12155  35.56055 36.42735  1.000 12.93173 ? 113 ILE C CD1 1 
ATOM   4403 N N   . TRP C 1 114 ? 36.10379  38.22717 41.20010  1.000 14.69082 ? 114 TRP C N   1 
ATOM   4404 C CA  . TRP C 1 114 ? 35.49130  38.62111 42.46258  1.000 13.75991 ? 114 TRP C CA  1 
ATOM   4405 C C   . TRP C 1 114 ? 34.60395  39.84840 42.29785  1.000 13.03737 ? 114 TRP C C   1 
ATOM   4406 O O   . TRP C 1 114 ? 33.55272  39.93800 42.93203  1.000 13.50176 ? 114 TRP C O   1 
ATOM   4407 C CB  . TRP C 1 114 ? 36.54550  38.88698 43.53911  1.000 13.09943 ? 114 TRP C CB  1 
ATOM   4408 C CG  . TRP C 1 114 ? 35.90667  39.54545 44.72015  1.000 12.60840 ? 114 TRP C CG  1 
ATOM   4409 C CD1 . TRP C 1 114 ? 36.07481  40.83165 45.13973  1.000 14.46022 ? 114 TRP C CD1 1 
ATOM   4410 C CD2 . TRP C 1 114 ? 34.92394  38.96655 45.58399  1.000 12.15126 ? 114 TRP C CD2 1 
ATOM   4411 N NE1 . TRP C 1 114 ? 35.27917  41.08046 46.23412  1.000 12.65462 ? 114 TRP C NE1 1 
ATOM   4412 C CE2 . TRP C 1 114 ? 34.56263  39.94950 46.52445  1.000 13.74267 ? 114 TRP C CE2 1 
ATOM   4413 C CE3 . TRP C 1 114 ? 34.32416  37.70279 45.66174  1.000 13.77030 ? 114 TRP C CE3 1 
ATOM   4414 C CZ2 . TRP C 1 114 ? 33.63133  39.70938 47.53362  1.000 14.00092 ? 114 TRP C CZ2 1 
ATOM   4415 C CZ3 . TRP C 1 114 ? 33.39919  37.46700 46.66250  1.000 14.68280 ? 114 TRP C CZ3 1 
ATOM   4416 C CH2 . TRP C 1 114 ? 33.06329  38.46540 47.58470  1.000 13.45078 ? 114 TRP C CH2 1 
ATOM   4417 N N   . ASN C 1 115 ? 35.02547  40.82708 41.49747  1.000 12.82089 ? 115 ASN C N   1 
ATOM   4418 C CA  . ASN C 1 115 ? 34.16002  41.97229 41.22470  1.000 17.36357 ? 115 ASN C CA  1 
ATOM   4419 C C   . ASN C 1 115 ? 32.83825  41.52137 40.61670  1.000 14.84307 ? 115 ASN C C   1 
ATOM   4420 O O   . ASN C 1 115 ? 31.76853  42.01446 40.99478  1.000 15.71565 ? 115 ASN C O   1 
ATOM   4421 C CB  . ASN C 1 115 ? 34.86522  42.96505 40.30054  1.000 18.44064 ? 115 ASN C CB  1 
ATOM   4422 C CG  . ASN C 1 115 ? 36.05817  43.63160 40.95858  1.000 20.97220 ? 115 ASN C CG  1 
ATOM   4423 O OD1 . ASN C 1 115 ? 36.91663  44.18985 40.28207  1.000 25.66631 ? 115 ASN C OD1 1 
ATOM   4424 N ND2 . ASN C 1 115 ? 36.11452  43.57955 42.28211  1.000 20.51821 ? 115 ASN C ND2 1 
ATOM   4425 N N   . ILE C 1 116 ? 32.89698  40.56561 39.68745  1.000 13.04341 ? 116 ILE C N   1 
ATOM   4426 C CA  . ILE C 1 116 ? 31.68243  40.04117 39.06310  1.000 13.94023 ? 116 ILE C CA  1 
ATOM   4427 C C   . ILE C 1 116 ? 30.80876  39.33599 40.10098  1.000 14.97592 ? 116 ILE C C   1 
ATOM   4428 O O   . ILE C 1 116 ? 29.58554  39.53179 40.15691  1.000 12.77872 ? 116 ILE C O   1 
ATOM   4429 C CB  . ILE C 1 116 ? 32.05519  39.10204 37.90028  1.000 11.33302 ? 116 ILE C CB  1 
ATOM   4430 C CG1 . ILE C 1 116 ? 32.66599  39.90038 36.74390  1.000 11.47975 ? 116 ILE C CG1 1 
ATOM   4431 C CG2 . ILE C 1 116 ? 30.85143  38.29687 37.43614  1.000 12.77765 ? 116 ILE C CG2 1 
ATOM   4432 C CD1 . ILE C 1 116 ? 33.41821  39.03774 35.73654  1.000 12.10378 ? 116 ILE C CD1 1 
ATOM   4433 N N   . ILE C 1 117 ? 31.43012  38.49858 40.93295  1.000 13.25045 ? 117 ILE C N   1 
ATOM   4434 C CA  . ILE C 1 117 ? 30.70357  37.77263 41.97390  1.000 15.06899 ? 117 ILE C CA  1 
ATOM   4435 C C   . ILE C 1 117 ? 30.05064  38.74613 42.94915  1.000 14.21176 ? 117 ILE C C   1 
ATOM   4436 O O   . ILE C 1 117 ? 28.87544  38.60604 43.30569  1.000 13.37658 ? 117 ILE C O   1 
ATOM   4437 C CB  . ILE C 1 117 ? 31.65032  36.79601 42.69504  1.000 12.10187 ? 117 ILE C CB  1 
ATOM   4438 C CG1 . ILE C 1 117 ? 32.07719  35.68180 41.74028  1.000 12.38476 ? 117 ILE C CG1 1 
ATOM   4439 C CG2 . ILE C 1 117 ? 30.99553  36.23102 43.94041  1.000 12.63848 ? 117 ILE C CG2 1 
ATOM   4440 C CD1 . ILE C 1 117 ? 33.18955  34.80927 42.25958  1.000 11.16594 ? 117 ILE C CD1 1 
ATOM   4441 N N   . LEU C 1 118 ? 30.80267  39.75304 43.38737  1.000 11.29598 ? 118 LEU C N   1 
ATOM   4442 C CA  . LEU C 1 118 ? 30.27327  40.73325 44.32481  1.000 13.22245 ? 118 LEU C CA  1 
ATOM   4443 C C   . LEU C 1 118 ? 29.13023  41.52919 43.70905  1.000 16.82017 ? 118 LEU C C   1 
ATOM   4444 O O   . LEU C 1 118 ? 28.17257  41.88929 44.40338  1.000 16.45310 ? 118 LEU C O   1 
ATOM   4445 C CB  . LEU C 1 118 ? 31.39091  41.66862 44.78751  1.000 13.06469 ? 118 LEU C CB  1 
ATOM   4446 C CG  . LEU C 1 118 ? 31.00418  42.81746 45.72044  1.000 14.49842 ? 118 LEU C CG  1 
ATOM   4447 C CD1 . LEU C 1 118 ? 30.65283  42.28315 47.10173  1.000 13.54235 ? 118 LEU C CD1 1 
ATOM   4448 C CD2 . LEU C 1 118 ? 32.12618  43.83614 45.80291  1.000 13.73664 ? 118 LEU C CD2 1 
ATOM   4449 N N   . HIS C 1 119 ? 29.21334  41.83294 42.41235  1.000 14.86889 ? 119 HIS C N   1 
ATOM   4450 C CA  . HIS C 1 119 ? 28.15033  42.62355 41.80169  1.000 15.16355 ? 119 HIS C CA  1 
ATOM   4451 C C   . HIS C 1 119 ? 26.87674  41.80884 41.61912  1.000 14.96746 ? 119 HIS C C   1 
ATOM   4452 O O   . HIS C 1 119 ? 25.77740  42.30017 41.90152  1.000 15.85208 ? 119 HIS C O   1 
ATOM   4453 C CB  . HIS C 1 119 ? 28.59857  43.19430 40.46131  1.000 15.30217 ? 119 HIS C CB  1 
ATOM   4454 C CG  . HIS C 1 119 ? 27.59252  44.11277 39.84558  1.000 16.40829 ? 119 HIS C CG  1 
ATOM   4455 N ND1 . HIS C 1 119 ? 27.54465  45.46011 40.12718  1.000 17.15339 ? 119 HIS C ND1 1 
ATOM   4456 C CD2 . HIS C 1 119 ? 26.58021  43.87271 38.97906  1.000 17.74676 ? 119 HIS C CD2 1 
ATOM   4457 C CE1 . HIS C 1 119 ? 26.55392  46.01372 39.45140  1.000 21.81466 ? 119 HIS C CE1 1 
ATOM   4458 N NE2 . HIS C 1 119 ? 25.95248  45.07174 38.74720  1.000 20.61713 ? 119 HIS C NE2 1 
ATOM   4459 N N   . TRP C 1 120 ? 26.99456  40.56817 41.15031  1.000 15.24409 ? 120 TRP C N   1 
ATOM   4460 C CA  . TRP C 1 120 ? 25.80572  39.78453 40.83182  1.000 16.66442 ? 120 TRP C CA  1 
ATOM   4461 C C   . TRP C 1 120 ? 25.37083  38.86625 41.96671  1.000 16.86511 ? 120 TRP C C   1 
ATOM   4462 O O   . TRP C 1 120 ? 24.18577  38.83271 42.31346  1.000 16.84776 ? 120 TRP C O   1 
ATOM   4463 C CB  . TRP C 1 120 ? 26.03100  38.97361 39.54955  1.000 16.99602 ? 120 TRP C CB  1 
ATOM   4464 C CG  . TRP C 1 120 ? 25.60493  39.74916 38.33481  1.000 19.54390 ? 120 TRP C CG  1 
ATOM   4465 C CD1 . TRP C 1 120 ? 24.33534  39.89206 37.85775  1.000 18.14367 ? 120 TRP C CD1 1 
ATOM   4466 C CD2 . TRP C 1 120 ? 26.44723  40.52790 37.47575  1.000 18.72458 ? 120 TRP C CD2 1 
ATOM   4467 N NE1 . TRP C 1 120 ? 24.33576  40.70156 36.74498  1.000 19.96452 ? 120 TRP C NE1 1 
ATOM   4468 C CE2 . TRP C 1 120 ? 25.62002  41.10352 36.48910  1.000 19.55814 ? 120 TRP C CE2 1 
ATOM   4469 C CE3 . TRP C 1 120 ? 27.82232  40.78580 37.43897  1.000 18.10118 ? 120 TRP C CE3 1 
ATOM   4470 C CZ2 . TRP C 1 120 ? 26.12099  41.91881 35.47744  1.000 18.94258 ? 120 TRP C CZ2 1 
ATOM   4471 C CZ3 . TRP C 1 120 ? 28.31748  41.60031 36.43320  1.000 20.09232 ? 120 TRP C CZ3 1 
ATOM   4472 C CH2 . TRP C 1 120 ? 27.46850  42.15524 35.46647  1.000 20.23661 ? 120 TRP C CH2 1 
ATOM   4473 N N   . GLN C 1 121 ? 26.30128  38.11734 42.55486  1.000 15.98481 ? 121 GLN C N   1 
ATOM   4474 C CA  . GLN C 1 121 ? 25.93367  37.17106 43.59861  1.000 14.65525 ? 121 GLN C CA  1 
ATOM   4475 C C   . GLN C 1 121 ? 25.63262  37.84313 44.92894  1.000 15.68690 ? 121 GLN C C   1 
ATOM   4476 O O   . GLN C 1 121 ? 24.88204  37.27898 45.73346  1.000 16.68591 ? 121 GLN C O   1 
ATOM   4477 C CB  . GLN C 1 121 ? 27.04088  36.13395 43.79210  1.000 13.92213 ? 121 GLN C CB  1 
ATOM   4478 C CG  . GLN C 1 121 ? 26.64694  34.94850 44.65610  1.000 15.33160 ? 121 GLN C CG  1 
ATOM   4479 C CD  . GLN C 1 121 ? 25.32336  34.32536 44.23930  1.000 18.57336 ? 121 GLN C CD  1 
ATOM   4480 O OE1 . GLN C 1 121 ? 25.28912  33.39471 43.43068  1.000 16.22228 ? 121 GLN C OE1 1 
ATOM   4481 N NE2 . GLN C 1 121 ? 24.22672  34.82397 44.80672  1.000 17.51424 ? 121 GLN C NE2 1 
ATOM   4482 N N   . VAL C 1 122 ? 26.17989  39.03058 45.17383  1.000 13.34255 ? 122 VAL C N   1 
ATOM   4483 C CA  . VAL C 1 122 ? 26.04917  39.66887 46.47701  1.000 15.12347 ? 122 VAL C CA  1 
ATOM   4484 C C   . VAL C 1 122 ? 25.15530  40.89659 46.36491  1.000 16.76312 ? 122 VAL C C   1 
ATOM   4485 O O   . VAL C 1 122 ? 24.00880  40.88523 46.82789  1.000 18.31763 ? 122 VAL C O   1 
ATOM   4486 C CB  . VAL C 1 122 ? 27.43202  40.03885 47.05419  1.000 17.03815 ? 122 VAL C CB  1 
ATOM   4487 C CG1 . VAL C 1 122 ? 27.28970  40.69629 48.41635  1.000 15.27405 ? 122 VAL C CG1 1 
ATOM   4488 C CG2 . VAL C 1 122 ? 28.33400  38.80775 47.14254  1.000 10.01337 ? 122 VAL C CG2 1 
ATOM   4489 N N   . LYS C 1 123 ? 25.66425  41.94892 45.72210  1.000 14.09099 ? 123 LYS C N   1 
ATOM   4490 C CA  . LYS C 1 123 ? 24.97891  43.23743 45.71742  1.000 13.23201 ? 123 LYS C CA  1 
ATOM   4491 C C   . LYS C 1 123 ? 23.64535  43.17523 44.98119  1.000 17.42060 ? 123 LYS C C   1 
ATOM   4492 O O   . LYS C 1 123 ? 22.65129  43.74432 45.44544  1.000 17.48498 ? 123 LYS C O   1 
ATOM   4493 C CB  . LYS C 1 123 ? 25.88035  44.29984 45.09281  1.000 14.31924 ? 123 LYS C CB  1 
ATOM   4494 C CG  . LYS C 1 123 ? 26.98896  44.76843 46.01715  1.000 22.36664 ? 123 LYS C CG  1 
ATOM   4495 C CD  . LYS C 1 123 ? 27.86356  45.81397 45.35044  1.000 23.62527 ? 123 LYS C CD  1 
ATOM   4496 C CE  . LYS C 1 123 ? 28.83041  46.43371 46.34811  1.000 25.76658 ? 123 LYS C CE  1 
ATOM   4497 N NZ  . LYS C 1 123 ? 29.96343  47.12421 45.67072  1.000 26.08554 ? 123 LYS C NZ  1 
ATOM   4498 N N   . ASN C 1 124 ? 23.60401  42.51186 43.82385  1.000 14.98892 ? 124 ASN C N   1 
ATOM   4499 C CA  . ASN C 1 124 ? 22.37287  42.49330 43.04088  1.000 14.11303 ? 124 ASN C CA  1 
ATOM   4500 C C   . ASN C 1 124 ? 21.32688  41.59487 43.68208  1.000 16.53657 ? 124 ASN C C   1 
ATOM   4501 O O   . ASN C 1 124 ? 20.13065  41.90514 43.64881  1.000 18.92941 ? 124 ASN C O   1 
ATOM   4502 C CB  . ASN C 1 124 ? 22.65316  42.03235 41.61093  1.000 14.62099 ? 124 ASN C CB  1 
ATOM   4503 C CG  . ASN C 1 124 ? 21.45549  42.20909 40.69501  1.000 12.96241 ? 124 ASN C CG  1 
ATOM   4504 O OD1 . ASN C 1 124 ? 20.92439  43.30836 40.55181  1.000 11.93682 ? 124 ASN C OD1 1 
ATOM   4505 N ND2 . ASN C 1 124 ? 21.02704  41.12543 40.07148  1.000 11.68311 ? 124 ASN C ND2 1 
ATOM   4506 N N   . VAL C 1 125 ? 21.75968  40.47537 44.26511  1.000 15.18717 ? 125 VAL C N   1 
ATOM   4507 C CA  . VAL C 1 125 ? 20.82603  39.54856 44.89542  1.000 15.61431 ? 125 VAL C CA  1 
ATOM   4508 C C   . VAL C 1 125 ? 19.98163  40.25352 45.95180  1.000 20.03489 ? 125 VAL C C   1 
ATOM   4509 O O   . VAL C 1 125 ? 18.76536  40.04125 46.03726  1.000 17.75149 ? 125 VAL C O   1 
ATOM   4510 C CB  . VAL C 1 125 ? 21.60353  38.35590 45.48313  1.000 17.34775 ? 125 VAL C CB  1 
ATOM   4511 C CG1 . VAL C 1 125 ? 20.84768  37.71628 46.65013  1.000 16.82648 ? 125 VAL C CG1 1 
ATOM   4512 C CG2 . VAL C 1 125 ? 21.90199  37.33796 44.39214  1.000 15.12585 ? 125 VAL C CG2 1 
ATOM   4513 N N   . MET C 1 126 ? 20.59291  41.13303 46.74146  1.000 16.32752 ? 126 MET C N   1 
ATOM   4514 C CA  . MET C 1 126 ? 19.90446  41.72322 47.88103  1.000 20.06092 ? 126 MET C CA  1 
ATOM   4515 C C   . MET C 1 126 ? 19.55423  43.19194 47.67203  1.000 21.02979 ? 126 MET C C   1 
ATOM   4516 O O   . MET C 1 126 ? 19.25098  43.89104 48.64298  1.000 24.47045 ? 126 MET C O   1 
ATOM   4517 C CB  . MET C 1 126 ? 20.69018  41.50671 49.17342  1.000 21.14826 ? 126 MET C CB  1 
ATOM   4518 C CG  . MET C 1 126 ? 22.12590  41.93197 49.20020  1.000 19.92819 ? 126 MET C CG  1 
ATOM   4519 S SD  . MET C 1 126 ? 22.91990  41.00442 50.53500  1.000 23.39448 ? 126 MET C SD  1 
ATOM   4520 C CE  . MET C 1 126 ? 23.20783  42.33649 51.66612  1.000 22.74751 ? 126 MET C CE  1 
ATOM   4521 N N   . LYS C 1 127 ? 19.61202  43.67959 46.42706  1.000 21.76120 ? 127 LYS C N   1 
ATOM   4522 C CA  . LYS C 1 127 ? 19.46448  45.11253 46.17532  1.000 22.08335 ? 127 LYS C CA  1 
ATOM   4523 C C   . LYS C 1 127 ? 18.07617  45.60009 46.57179  1.000 21.93030 ? 127 LYS C C   1 
ATOM   4524 O O   . LYS C 1 127 ? 17.92565  46.71562 47.08051  1.000 25.08575 ? 127 LYS C O   1 
ATOM   4525 C CB  . LYS C 1 127 ? 19.74279  45.42502 44.70429  1.000 20.49491 ? 127 LYS C CB  1 
ATOM   4526 N N   . ASN C 1 128 ? 17.04490  44.79033 46.32125  1.000 24.02648 ? 128 ASN C N   1 
ATOM   4527 C CA  . ASN C 1 128 ? 15.69150  45.16822 46.72366  1.000 31.85960 ? 128 ASN C CA  1 
ATOM   4528 C C   . ASN C 1 128 ? 15.58474  45.23517 48.24575  1.000 27.59498 ? 128 ASN C C   1 
ATOM   4529 O O   . ASN C 1 128 ? 15.04295  46.20034 48.80082  1.000 26.93200 ? 128 ASN C O   1 
ATOM   4530 C CB  . ASN C 1 128 ? 14.68513  44.17106 46.13255  1.000 32.13534 ? 128 ASN C CB  1 
ATOM   4531 C CG  . ASN C 1 128 ? 13.23294  44.59569 46.32456  1.000 38.89411 ? 128 ASN C CG  1 
ATOM   4532 O OD1 . ASN C 1 128 ? 12.59355  45.10543 45.40081  1.000 38.09381 ? 128 ASN C OD1 1 
ATOM   4533 N ND2 . ASN C 1 128 ? 12.68910  44.33138 47.51135  1.000 39.36657 ? 128 ASN C ND2 1 
ATOM   4534 N N   . ILE C 1 129 ? 16.13459  44.23247 48.93828  1.000 22.10185 ? 129 ILE C N   1 
ATOM   4535 C CA  . ILE C 1 129 ? 16.16913  44.25714 50.39842  1.000 22.37287 ? 129 ILE C CA  1 
ATOM   4536 C C   . ILE C 1 129 ? 16.96162  45.45700 50.89699  1.000 25.81555 ? 129 ILE C C   1 
ATOM   4537 O O   . ILE C 1 129 ? 16.59896  46.08642 51.89633  1.000 26.94985 ? 129 ILE C O   1 
ATOM   4538 C CB  . ILE C 1 129 ? 16.74802  42.94050 50.94372  1.000 26.51165 ? 129 ILE C CB  1 
ATOM   4539 C CG1 . ILE C 1 129 ? 16.01414  41.74121 50.33683  1.000 30.94758 ? 129 ILE C CG1 1 
ATOM   4540 C CG2 . ILE C 1 129 ? 16.68008  42.91533 52.46399  1.000 22.51929 ? 129 ILE C CG2 1 
ATOM   4541 N N   . MET C 1 130 ? 18.06180  45.78898 50.21689  1.000 26.77400 ? 130 MET C N   1 
ATOM   4542 C CA  . MET C 1 130 ? 18.91139  46.87913 50.68535  1.000 23.17740 ? 130 MET C CA  1 
ATOM   4543 C C   . MET C 1 130 ? 18.24792  48.23426 50.48127  1.000 27.61429 ? 130 MET C C   1 
ATOM   4544 O O   . MET C 1 130 ? 18.43848  49.14740 51.29282  1.000 25.79178 ? 130 MET C O   1 
ATOM   4545 C CB  . MET C 1 130 ? 20.25721  46.83537 49.96730  1.000 21.39568 ? 130 MET C CB  1 
ATOM   4546 C CG  . MET C 1 130 ? 21.13002  45.68358 50.41514  1.000 24.31709 ? 130 MET C CG  1 
ATOM   4547 S SD  . MET C 1 130 ? 21.65322  45.79657 52.13232  1.000 36.27131 ? 130 MET C SD  1 
ATOM   4548 C CE  . MET C 1 130 ? 22.78013  47.17263 52.05922  1.000 30.67277 ? 130 MET C CE  1 
ATOM   4549 N N   . ALA C 1 131 ? 17.48489  48.39346 49.39853  1.000 27.50041 ? 131 ALA C N   1 
ATOM   4550 C CA  . ALA C 1 131 ? 16.70254  49.61209 49.22695  1.000 30.00897 ? 131 ALA C CA  1 
ATOM   4551 C C   . ALA C 1 131 ? 15.56020  49.68064 50.23260  1.000 33.91359 ? 131 ALA C C   1 
ATOM   4552 O O   . ALA C 1 131 ? 15.19099  50.77408 50.67833  1.000 32.31198 ? 131 ALA C O   1 
ATOM   4553 C CB  . ALA C 1 131 ? 16.16864  49.69979 47.79828  1.000 28.94997 ? 131 ALA C CB  1 
ATOM   4554 N N   . GLY C 1 132 ? 14.99037  48.53055 50.59689  1.000 32.47555 ? 132 GLY C N   1 
ATOM   4555 C CA  . GLY C 1 132 ? 13.98709  48.48948 51.64220  1.000 32.96630 ? 132 GLY C CA  1 
ATOM   4556 C C   . GLY C 1 132 ? 14.51502  48.92351 52.99536  1.000 33.92470 ? 132 GLY C C   1 
ATOM   4557 O O   . GLY C 1 132 ? 13.99302  49.86412 53.59991  1.000 34.26533 ? 132 GLY C O   1 
ATOM   4558 N N   . LEU C 1 133 ? 15.56970  48.26107 53.47301  1.000 32.36684 ? 133 LEU C N   1 
ATOM   4559 C CA  . LEU C 1 133 ? 16.16408  48.60771 54.75851  1.000 35.23717 ? 133 LEU C CA  1 
ATOM   4560 C C   . LEU C 1 133 ? 16.80742  49.98811 54.75734  1.000 38.54396 ? 133 LEU C C   1 
ATOM   4561 O O   . LEU C 1 133 ? 17.22634  50.45373 55.82291  1.000 41.45423 ? 133 LEU C O   1 
ATOM   4562 C CB  . LEU C 1 133 ? 17.20093  47.55400 55.15900  1.000 30.97331 ? 133 LEU C CB  1 
ATOM   4563 N N   . GLN C 1 134 ? 16.88949  50.64560 53.59842  1.000 35.96452 ? 134 GLN C N   1 
ATOM   4564 C CA  . GLN C 1 134 ? 17.54332  51.94650 53.46547  1.000 32.19919 ? 134 GLN C CA  1 
ATOM   4565 C C   . GLN C 1 134 ? 18.95576  51.89780 54.03545  1.000 37.43029 ? 134 GLN C C   1 
ATOM   4566 O O   . GLN C 1 134 ? 19.38472  52.78406 54.77791  1.000 39.24966 ? 134 GLN C O   1 
ATOM   4567 C CB  . GLN C 1 134 ? 16.72026  53.05332 54.12612  1.000 39.08658 ? 134 GLN C CB  1 
ATOM   4568 N N   . GLN C 1 135 ? 19.67275  50.82871 53.70071  1.000 34.58885 ? 135 GLN C N   1 
ATOM   4569 C CA  . GLN C 1 135 ? 21.06828  50.64741 54.06209  1.000 32.64965 ? 135 GLN C CA  1 
ATOM   4570 C C   . GLN C 1 135 ? 21.88642  50.42593 52.79753  1.000 32.33182 ? 135 GLN C C   1 
ATOM   4571 O O   . GLN C 1 135 ? 21.35130  50.07762 51.74087  1.000 34.49167 ? 135 GLN C O   1 
ATOM   4572 C CB  . GLN C 1 135 ? 21.24820  49.47464 55.02475  1.000 30.33718 ? 135 GLN C CB  1 
ATOM   4573 N N   . THR C 1 136 ? 23.19627  50.62160 52.91118  1.000 35.02472 ? 136 THR C N   1 
ATOM   4574 C CA  . THR C 1 136 ? 24.07795  50.48317 51.76117  1.000 32.96187 ? 136 THR C CA  1 
ATOM   4575 C C   . THR C 1 136 ? 25.19337  49.46508 51.94846  1.000 36.46485 ? 136 THR C C   1 
ATOM   4576 O O   . THR C 1 136 ? 25.65970  48.90245 50.95363  1.000 35.63370 ? 136 THR C O   1 
ATOM   4577 C CB  . THR C 1 136 ? 24.69054  51.84234 51.39564  1.000 34.63788 ? 136 THR C CB  1 
ATOM   4578 O OG1 . THR C 1 136 ? 24.57412  52.73633 52.51241  1.000 34.02774 ? 136 THR C OG1 1 
ATOM   4579 C CG2 . THR C 1 136 ? 23.95990  52.43839 50.19609  1.000 31.41706 ? 136 THR C CG2 1 
ATOM   4580 N N   . ASN C 1 137 ? 25.62529  49.20083 53.18093  1.000 30.31090 ? 137 ASN C N   1 
ATOM   4581 C CA  . ASN C 1 137 ? 26.66909  48.21061 53.42793  1.000 26.68847 ? 137 ASN C CA  1 
ATOM   4582 C C   . ASN C 1 137 ? 26.03150  46.82635 53.36614  1.000 28.32987 ? 137 ASN C C   1 
ATOM   4583 O O   . ASN C 1 137 ? 25.32609  46.41033 54.29295  1.000 25.82763 ? 137 ASN C O   1 
ATOM   4584 C CB  . ASN C 1 137 ? 27.35095  48.46640 54.77073  1.000 25.51981 ? 137 ASN C CB  1 
ATOM   4585 C CG  . ASN C 1 137 ? 28.56719  47.57127 55.00088  1.000 27.58889 ? 137 ASN C CG  1 
ATOM   4586 O OD1 . ASN C 1 137 ? 28.54692  46.37651 54.70243  1.000 25.77640 ? 137 ASN C OD1 1 
ATOM   4587 N ND2 . ASN C 1 137 ? 29.63706  48.15623 55.52970  1.000 27.98272 ? 137 ASN C ND2 1 
ATOM   4588 N N   . SER C 1 138 ? 26.28095  46.11289 52.26799  1.000 27.01580 ? 138 SER C N   1 
ATOM   4589 C CA  . SER C 1 138 ? 25.65923  44.80918 52.06713  1.000 25.56786 ? 138 SER C CA  1 
ATOM   4590 C C   . SER C 1 138 ? 26.18545  43.77490 53.05714  1.000 23.56460 ? 138 SER C C   1 
ATOM   4591 O O   . SER C 1 138 ? 25.43279  42.91044 53.52032  1.000 20.74842 ? 138 SER C O   1 
ATOM   4592 C CB  . SER C 1 138 ? 25.87964  44.34563 50.62378  1.000 31.23131 ? 138 SER C CB  1 
ATOM   4593 O OG  . SER C 1 138 ? 27.10726  44.82870 50.10095  1.000 33.73658 ? 138 SER C OG  1 
ATOM   4594 N N   . GLU C 1 139 ? 27.47129  43.84613 53.39780  1.000 23.73377 ? 139 GLU C N   1 
ATOM   4595 C CA  . GLU C 1 139 ? 28.04643  42.86527 54.31268  1.000 22.42160 ? 139 GLU C CA  1 
ATOM   4596 C C   . GLU C 1 139 ? 27.45433  43.00872 55.71283  1.000 22.77809 ? 139 GLU C C   1 
ATOM   4597 O O   . GLU C 1 139 ? 27.16980  42.00602 56.38372  1.000 23.43332 ? 139 GLU C O   1 
ATOM   4598 C CB  . GLU C 1 139 ? 29.56756  43.01969 54.32870  1.000 25.67406 ? 139 GLU C CB  1 
ATOM   4599 C CG  . GLU C 1 139 ? 30.31027  42.02456 55.19053  1.000 28.75000 ? 139 GLU C CG  1 
ATOM   4600 C CD  . GLU C 1 139 ? 31.81104  42.22126 55.11349  1.000 28.72215 ? 139 GLU C CD  1 
ATOM   4601 O OE1 . GLU C 1 139 ? 32.32184  42.45425 53.99628  1.000 25.65461 ? 139 GLU C OE1 1 
ATOM   4602 O OE2 . GLU C 1 139 ? 32.47895  42.14529 56.16465  1.000 32.28075 ? 139 GLU C OE2 1 
ATOM   4603 N N   . LYS C 1 140 ? 27.24384  44.24912 56.16193  1.000 21.90329 ? 140 LYS C N   1 
ATOM   4604 C CA  . LYS C 1 140 ? 26.62037  44.47888 57.46224  1.000 20.10454 ? 140 LYS C CA  1 
ATOM   4605 C C   . LYS C 1 140 ? 25.19521  43.93920 57.49306  1.000 20.70424 ? 140 LYS C C   1 
ATOM   4606 O O   . LYS C 1 140 ? 24.78164  43.30349 58.47113  1.000 23.73864 ? 140 LYS C O   1 
ATOM   4607 C CB  . LYS C 1 140 ? 26.63709  45.97221 57.79243  1.000 18.82818 ? 140 LYS C CB  1 
ATOM   4608 N N   . ILE C 1 141 ? 24.42328  44.19640 56.43597  1.000 23.87148 ? 141 ILE C N   1 
ATOM   4609 C CA  . ILE C 1 141 ? 23.03808  43.73743 56.39924  1.000 19.79842 ? 141 ILE C CA  1 
ATOM   4610 C C   . ILE C 1 141 ? 22.98146  42.21770 56.35220  1.000 20.98674 ? 141 ILE C C   1 
ATOM   4611 O O   . ILE C 1 141 ? 22.11687  41.59779 56.98117  1.000 22.74033 ? 141 ILE C O   1 
ATOM   4612 C CB  . ILE C 1 141 ? 22.29427  44.37952 55.21432  1.000 22.46689 ? 141 ILE C CB  1 
ATOM   4613 C CG1 . ILE C 1 141 ? 21.59425  45.66877 55.65507  1.000 26.83833 ? 141 ILE C CG1 1 
ATOM   4614 C CG2 . ILE C 1 141 ? 21.28134  43.41425 54.62526  1.000 22.11711 ? 141 ILE C CG2 1 
ATOM   4615 C CD1 . ILE C 1 141 ? 22.46912  46.61472 56.44385  1.000 27.38652 ? 141 ILE C CD1 1 
ATOM   4616 N N   . LEU C 1 142 ? 23.91216  41.58960 55.62962  1.000 20.19861 ? 142 LEU C N   1 
ATOM   4617 C CA  . LEU C 1 142 ? 23.95173  40.13117 55.59328  1.000 18.76541 ? 142 LEU C CA  1 
ATOM   4618 C C   . LEU C 1 142 ? 24.30648  39.55710 56.96104  1.000 18.87875 ? 142 LEU C C   1 
ATOM   4619 O O   . LEU C 1 142 ? 23.74805  38.53147 57.37803  1.000 19.20201 ? 142 LEU C O   1 
ATOM   4620 C CB  . LEU C 1 142 ? 24.94783  39.66265 54.53215  1.000 17.44449 ? 142 LEU C CB  1 
ATOM   4621 C CG  . LEU C 1 142 ? 24.88361  38.18546 54.14460  1.000 21.04191 ? 142 LEU C CG  1 
ATOM   4622 C CD1 . LEU C 1 142 ? 23.66207  37.89935 53.27617  1.000 20.89043 ? 142 LEU C CD1 1 
ATOM   4623 C CD2 . LEU C 1 142 ? 26.16640  37.76449 53.43177  1.000 23.38695 ? 142 LEU C CD2 1 
ATOM   4624 N N   . LEU C 1 143 ? 25.22693  40.20825 57.67971  1.000 18.56586 ? 143 LEU C N   1 
ATOM   4625 C CA  . LEU C 1 143 ? 25.55443  39.75333 59.02865  1.000 21.89236 ? 143 LEU C CA  1 
ATOM   4626 C C   . LEU C 1 143 ? 24.35800  39.88209 59.96800  1.000 19.55918 ? 143 LEU C C   1 
ATOM   4627 O O   . LEU C 1 143 ? 24.07339  38.96677 60.74876  1.000 20.36012 ? 143 LEU C O   1 
ATOM   4628 C CB  . LEU C 1 143 ? 26.74610  40.53655 59.57841  1.000 18.80614 ? 143 LEU C CB  1 
ATOM   4629 C CG  . LEU C 1 143 ? 27.24972  40.04378 60.93752  1.000 16.77361 ? 143 LEU C CG  1 
ATOM   4630 C CD1 . LEU C 1 143 ? 27.72940  38.59748 60.84847  1.000 15.64888 ? 143 LEU C CD1 1 
ATOM   4631 C CD2 . LEU C 1 143 ? 28.33593  40.96162 61.48506  1.000 16.25866 ? 143 LEU C CD2 1 
ATOM   4632 N N   . SER C 1 144 ? 23.65353  41.01511 59.91663  1.000 20.97421 ? 144 SER C N   1 
ATOM   4633 C CA  . SER C 1 144 ? 22.46364  41.17771 60.74953  1.000 19.76388 ? 144 SER C CA  1 
ATOM   4634 C C   . SER C 1 144 ? 21.39534  40.15005 60.39038  1.000 20.40449 ? 144 SER C C   1 
ATOM   4635 O O   . SER C 1 144 ? 20.70575  39.62597 61.27199  1.000 22.41366 ? 144 SER C O   1 
ATOM   4636 C CB  . SER C 1 144 ? 21.91923  42.60332 60.63052  1.000 21.65657 ? 144 SER C CB  1 
ATOM   4637 O OG  . SER C 1 144 ? 21.54551  42.91133 59.30008  1.000 23.87563 ? 144 SER C OG  1 
ATOM   4638 N N   . TRP C 1 145 ? 21.23966  39.85186 59.09953  1.000 20.79114 ? 145 TRP C N   1 
ATOM   4639 C CA  . TRP C 1 145 ? 20.29741  38.82005 58.67750  1.000 18.00560 ? 145 TRP C CA  1 
ATOM   4640 C C   . TRP C 1 145 ? 20.65341  37.46669 59.28123  1.000 18.69916 ? 145 TRP C C   1 
ATOM   4641 O O   . TRP C 1 145 ? 19.78107  36.75625 59.79563  1.000 20.90010 ? 145 TRP C O   1 
ATOM   4642 C CB  . TRP C 1 145 ? 20.27416  38.74470 57.14979  1.000 18.99886 ? 145 TRP C CB  1 
ATOM   4643 C CG  . TRP C 1 145 ? 19.54012  37.56332 56.59151  1.000 18.64877 ? 145 TRP C CG  1 
ATOM   4644 C CD1 . TRP C 1 145 ? 18.18943  37.35480 56.59438  1.000 15.60413 ? 145 TRP C CD1 1 
ATOM   4645 C CD2 . TRP C 1 145 ? 20.11967  36.43046 55.93038  1.000 17.65581 ? 145 TRP C CD2 1 
ATOM   4646 N NE1 . TRP C 1 145 ? 17.89388  36.16050 55.98214  1.000 16.12672 ? 145 TRP C NE1 1 
ATOM   4647 C CE2 . TRP C 1 145 ? 19.06099  35.57382 55.56451  1.000 17.54841 ? 145 TRP C CE2 1 
ATOM   4648 C CE3 . TRP C 1 145 ? 21.43168  36.05786 55.61376  1.000 17.60372 ? 145 TRP C CE3 1 
ATOM   4649 C CZ2 . TRP C 1 145 ? 19.27425  34.36259 54.90231  1.000 17.92824 ? 145 TRP C CZ2 1 
ATOM   4650 C CZ3 . TRP C 1 145 ? 21.64306  34.85577 54.95788  1.000 16.02105 ? 145 TRP C CZ3 1 
ATOM   4651 C CH2 . TRP C 1 145 ? 20.56954  34.02150 54.61024  1.000 19.82786 ? 145 TRP C CH2 1 
ATOM   4652 N N   . VAL C 1 146 ? 21.93726  37.09224 59.23425  1.000 19.52751 ? 146 VAL C N   1 
ATOM   4653 C CA  . VAL C 1 146 ? 22.35653  35.81377 59.81753  1.000 18.40735 ? 146 VAL C CA  1 
ATOM   4654 C C   . VAL C 1 146 ? 22.13712  35.81158 61.32899  1.000 15.80890 ? 146 VAL C C   1 
ATOM   4655 O O   . VAL C 1 146 ? 21.72392  34.79968 61.91173  1.000 15.63968 ? 146 VAL C O   1 
ATOM   4656 C CB  . VAL C 1 146 ? 23.82158  35.49920 59.45890  1.000 15.83625 ? 146 VAL C CB  1 
ATOM   4657 C CG1 . VAL C 1 146 ? 24.24687  34.18911 60.09795  1.000 13.65504 ? 146 VAL C CG1 1 
ATOM   4658 C CG2 . VAL C 1 146 ? 23.99879  35.41724 57.95100  1.000 17.60657 ? 146 VAL C CG2 1 
ATOM   4659 N N   . ARG C 1 147 ? 22.43299  36.93373 61.98818  1.000 16.91513 ? 147 ARG C N   1 
ATOM   4660 C CA  . ARG C 1 147 ? 22.32431  36.99841 63.44405  1.000 20.70630 ? 147 ARG C CA  1 
ATOM   4661 C C   . ARG C 1 147 ? 20.87311  36.88067 63.89292  1.000 18.99768 ? 147 ARG C C   1 
ATOM   4662 O O   . ARG C 1 147 ? 20.53466  36.02182 64.71693  1.000 18.33289 ? 147 ARG C O   1 
ATOM   4663 C CB  . ARG C 1 147 ? 22.94065  38.29986 63.96108  1.000 16.81557 ? 147 ARG C CB  1 
ATOM   4664 C CG  . ARG C 1 147 ? 24.46075  38.26249 64.06430  1.000 19.11078 ? 147 ARG C CG  1 
ATOM   4665 C CD  . ARG C 1 147 ? 25.01384  39.55167 64.65541  1.000 20.65941 ? 147 ARG C CD  1 
ATOM   4666 N NE  . ARG C 1 147 ? 24.71726  39.69766 66.07731  1.000 25.97388 ? 147 ARG C NE  1 
ATOM   4667 C CZ  . ARG C 1 147 ? 25.11201  38.86487 67.03276  1.000 23.66208 ? 147 ARG C CZ  1 
ATOM   4668 N NH1 . ARG C 1 147 ? 25.87599  37.81532 66.77121  1.000 23.37346 ? 147 ARG C NH1 1 
ATOM   4669 N NH2 . ARG C 1 147 ? 24.73891  39.09717 68.28736  1.000 24.37576 ? 147 ARG C NH2 1 
ATOM   4670 N N   . GLN C 1 148 ? 19.99716  37.73444 63.35941  1.000 21.84951 ? 148 GLN C N   1 
ATOM   4671 C CA  . GLN C 1 148 ? 18.59063  37.65523 63.73374  1.000 20.08010 ? 148 GLN C CA  1 
ATOM   4672 C C   . GLN C 1 148 ? 17.96262  36.33974 63.29486  1.000 18.70756 ? 148 GLN C C   1 
ATOM   4673 O O   . GLN C 1 148 ? 17.09252  35.81229 63.99574  1.000 21.70618 ? 148 GLN C O   1 
ATOM   4674 C CB  . GLN C 1 148 ? 17.82683  38.85407 63.16915  1.000 19.12548 ? 148 GLN C CB  1 
ATOM   4675 C CG  . GLN C 1 148 ? 18.51625  40.18321 63.44019  1.000 21.26440 ? 148 GLN C CG  1 
ATOM   4676 C CD  . GLN C 1 148 ? 18.03496  41.31017 62.54424  1.000 23.61180 ? 148 GLN C CD  1 
ATOM   4677 O OE1 . GLN C 1 148 ? 18.46212  42.45466 62.69141  1.000 24.01459 ? 148 GLN C OE1 1 
ATOM   4678 N NE2 . GLN C 1 148 ? 17.15407  40.99060 61.60301  1.000 30.92170 ? 148 GLN C NE2 1 
ATOM   4679 N N   . SER C 1 149 ? 18.40976  35.77134 62.16954  1.000 18.94771 ? 149 SER C N   1 
ATOM   4680 C CA  . SER C 1 149 ? 17.86938  34.48784 61.73174  1.000 15.43259 ? 149 SER C CA  1 
ATOM   4681 C C   . SER C 1 149 ? 18.19029  33.37751 62.72515  1.000 18.03733 ? 149 SER C C   1 
ATOM   4682 O O   . SER C 1 149 ? 17.36097  32.49341 62.96941  1.000 15.35756 ? 149 SER C O   1 
ATOM   4683 C CB  . SER C 1 149 ? 18.42914  34.12132 60.35596  1.000 19.09923 ? 149 SER C CB  1 
ATOM   4684 O OG  . SER C 1 149 ? 17.97370  35.00778 59.35519  1.000 21.85479 ? 149 SER C OG  1 
ATOM   4685 N N   . THR C 1 150 ? 19.38881  33.40543 63.30905  1.000 18.83401 ? 150 THR C N   1 
ATOM   4686 C CA  . THR C 1 150 ? 19.87465  32.33511 64.17184  1.000 16.53602 ? 150 THR C CA  1 
ATOM   4687 C C   . THR C 1 150 ? 19.84367  32.70673 65.65253  1.000 16.01924 ? 150 THR C C   1 
ATOM   4688 O O   . THR C 1 150 ? 20.51190  32.05194 66.45970  1.000 17.16866 ? 150 THR C O   1 
ATOM   4689 C CB  . THR C 1 150 ? 21.29241  31.93228 63.75645  1.000 16.59711 ? 150 THR C CB  1 
ATOM   4690 O OG1 . THR C 1 150 ? 22.12927  33.09643 63.72049  1.000 14.83178 ? 150 THR C OG1 1 
ATOM   4691 C CG2 . THR C 1 150 ? 21.27528  31.28639 62.37587  1.000 15.57169 ? 150 THR C CG2 1 
ATOM   4692 N N   . ARG C 1 151 ? 19.07256  33.73572 66.02155  1.000 18.94086 ? 151 ARG C N   1 
ATOM   4693 C CA  . ARG C 1 151 ? 19.08614  34.25017 67.39040  1.000 17.90678 ? 151 ARG C CA  1 
ATOM   4694 C C   . ARG C 1 151 ? 18.70134  33.19598 68.42872  1.000 20.08787 ? 151 ARG C C   1 
ATOM   4695 O O   . ARG C 1 151 ? 19.18585  33.24644 69.56623  1.000 21.84436 ? 151 ARG C O   1 
ATOM   4696 C CB  . ARG C 1 151 ? 18.15434  35.45790 67.49865  1.000 15.81030 ? 151 ARG C CB  1 
ATOM   4697 N N   . ASN C 1 152 ? 17.84385  32.23982 68.07662  1.000 18.06762 ? 152 ASN C N   1 
ATOM   4698 C CA  . ASN C 1 152 ? 17.35843  31.26661 69.04773  1.000 17.06906 ? 152 ASN C CA  1 
ATOM   4699 C C   . ASN C 1 152 ? 18.05713  29.92240 68.94368  1.000 17.82810 ? 152 ASN C C   1 
ATOM   4700 O O   . ASN C 1 152 ? 17.59443  28.94571 69.54279  1.000 17.50666 ? 152 ASN C O   1 
ATOM   4701 C CB  . ASN C 1 152 ? 15.84735  31.09027 68.91373  1.000 17.03905 ? 152 ASN C CB  1 
ATOM   4702 C CG  . ASN C 1 152 ? 15.10258  32.38460 69.12937  1.000 17.92340 ? 152 ASN C CG  1 
ATOM   4703 O OD1 . ASN C 1 152 ? 15.52706  33.22708 69.91890  1.000 20.83406 ? 152 ASN C OD1 1 
ATOM   4704 N ND2 . ASN C 1 152 ? 13.99763  32.55972 68.42302  1.000 19.17122 ? 152 ASN C ND2 1 
ATOM   4705 N N   . TYR C 1 153 ? 19.15891  29.84776 68.20247  1.000 17.85633 ? 153 TYR C N   1 
ATOM   4706 C CA  . TYR C 1 153 ? 19.96867  28.64300 68.17740  1.000 17.90924 ? 153 TYR C CA  1 
ATOM   4707 C C   . TYR C 1 153 ? 21.14914  28.87964 69.10268  1.000 19.07904 ? 153 TYR C C   1 
ATOM   4708 O O   . TYR C 1 153 ? 22.03285  29.68487 68.77152  1.000 19.30240 ? 153 TYR C O   1 
ATOM   4709 C CB  . TYR C 1 153 ? 20.43142  28.32265 66.75692  1.000 17.93260 ? 153 TYR C CB  1 
ATOM   4710 C CG  . TYR C 1 153 ? 19.27438  27.93773 65.85897  1.000 15.29120 ? 153 TYR C CG  1 
ATOM   4711 C CD1 . TYR C 1 153 ? 18.40458  28.89964 65.36742  1.000 17.44187 ? 153 TYR C CD1 1 
ATOM   4712 C CD2 . TYR C 1 153 ? 19.03202  26.61396 65.53385  1.000 16.19881 ? 153 TYR C CD2 1 
ATOM   4713 C CE1 . TYR C 1 153 ? 17.33848  28.55511 64.56560  1.000 15.67125 ? 153 TYR C CE1 1 
ATOM   4714 C CE2 . TYR C 1 153 ? 17.96423  26.26193 64.72937  1.000 16.85869 ? 153 TYR C CE2 1 
ATOM   4715 C CZ  . TYR C 1 153 ? 17.12585  27.23793 64.25041  1.000 14.21538 ? 153 TYR C CZ  1 
ATOM   4716 O OH  . TYR C 1 153 ? 16.06399  26.89460 63.44978  1.000 19.07187 ? 153 TYR C OH  1 
ATOM   4717 N N   . PRO C 1 154 ? 21.19536  28.23815 70.27290  1.000 22.05664 ? 154 PRO C N   1 
ATOM   4718 C CA  . PRO C 1 154 ? 22.10031  28.70954 71.33391  1.000 24.51526 ? 154 PRO C CA  1 
ATOM   4719 C C   . PRO C 1 154 ? 23.57127  28.41834 71.08375  1.000 24.16550 ? 154 PRO C C   1 
ATOM   4720 O O   . PRO C 1 154 ? 24.41810  29.12546 71.64489  1.000 26.39984 ? 154 PRO C O   1 
ATOM   4721 C CB  . PRO C 1 154 ? 21.59056  27.97079 72.57848  1.000 23.08653 ? 154 PRO C CB  1 
ATOM   4722 C CG  . PRO C 1 154 ? 20.95830  26.72892 72.04053  1.000 17.84978 ? 154 PRO C CG  1 
ATOM   4723 C CD  . PRO C 1 154 ? 20.39935  27.06999 70.68938  1.000 18.72388 ? 154 PRO C CD  1 
ATOM   4724 N N   . GLN C 1 155 ? 23.90801  27.41084 70.28044  1.000 18.97007 ? 155 GLN C N   1 
ATOM   4725 C CA  . GLN C 1 155 ? 25.30558  27.11365 69.98654  1.000 22.74454 ? 155 GLN C CA  1 
ATOM   4726 C C   . GLN C 1 155 ? 25.89605  27.99700 68.89234  1.000 24.26741 ? 155 GLN C C   1 
ATOM   4727 O O   . GLN C 1 155 ? 27.05787  27.79315 68.52308  1.000 23.89724 ? 155 GLN C O   1 
ATOM   4728 C CB  . GLN C 1 155 ? 25.47248  25.64483 69.58578  1.000 22.99840 ? 155 GLN C CB  1 
ATOM   4729 C CG  . GLN C 1 155 ? 24.73694  24.63553 70.45923  1.000 29.05048 ? 155 GLN C CG  1 
ATOM   4730 C CD  . GLN C 1 155 ? 23.26279  24.49531 70.11258  1.000 25.20931 ? 155 GLN C CD  1 
ATOM   4731 O OE1 . GLN C 1 155 ? 22.71500  25.27173 69.32184  1.000 24.50429 ? 155 GLN C OE1 1 
ATOM   4732 N NE2 . GLN C 1 155 ? 22.61604  23.49396 70.69888  1.000 21.64025 ? 155 GLN C NE2 1 
ATOM   4733 N N   . VAL C 1 156 ? 25.14126  28.96312 68.37105  1.000 22.61830 ? 156 VAL C N   1 
ATOM   4734 C CA  . VAL C 1 156 ? 25.52567  29.73566 67.19522  1.000 19.88325 ? 156 VAL C CA  1 
ATOM   4735 C C   . VAL C 1 156 ? 25.56364  31.20719 67.57066  1.000 22.91379 ? 156 VAL C C   1 
ATOM   4736 O O   . VAL C 1 156 ? 24.58495  31.74060 68.10228  1.000 25.23561 ? 156 VAL C O   1 
ATOM   4737 C CB  . VAL C 1 156 ? 24.55299  29.50847 66.02212  1.000 20.26474 ? 156 VAL C CB  1 
ATOM   4738 C CG1 . VAL C 1 156 ? 24.90095  30.42306 64.85359  1.000 19.59798 ? 156 VAL C CG1 1 
ATOM   4739 C CG2 . VAL C 1 156 ? 24.56619  28.05169 65.59534  1.000 17.49555 ? 156 VAL C CG2 1 
ATOM   4740 N N   . ASN C 1 157 ? 26.69083  31.86313 67.28891  1.000 23.34531 ? 157 ASN C N   1 
ATOM   4741 C CA  . ASN C 1 157 ? 26.81015  33.30769 67.48488  1.000 20.26250 ? 157 ASN C CA  1 
ATOM   4742 C C   . ASN C 1 157 ? 27.76247  33.82374 66.40897  1.000 23.71026 ? 157 ASN C C   1 
ATOM   4743 O O   . ASN C 1 157 ? 28.98420  33.78397 66.58892  1.000 21.95980 ? 157 ASN C O   1 
ATOM   4744 C CB  . ASN C 1 157 ? 27.30757  33.63371 68.88748  1.000 22.01480 ? 157 ASN C CB  1 
ATOM   4745 C CG  . ASN C 1 157 ? 27.14725  35.09586 69.23727  1.000 23.24842 ? 157 ASN C CG  1 
ATOM   4746 O OD1 . ASN C 1 157 ? 26.04087  35.63122 69.20835  1.000 24.40487 ? 157 ASN C OD1 1 
ATOM   4747 N ND2 . ASN C 1 157 ? 28.25181  35.75077 69.58161  1.000 22.67142 ? 157 ASN C ND2 1 
ATOM   4748 N N   . VAL C 1 158 ? 27.20019  34.31306 65.30818  1.000 20.10659 ? 158 VAL C N   1 
ATOM   4749 C CA  . VAL C 1 158 ? 27.98109  34.71594 64.14252  1.000 17.84228 ? 158 VAL C CA  1 
ATOM   4750 C C   . VAL C 1 158 ? 28.41360  36.16497 64.31753  1.000 14.76424 ? 158 VAL C C   1 
ATOM   4751 O O   . VAL C 1 158 ? 27.57836  37.05474 64.50929  1.000 17.98917 ? 158 VAL C O   1 
ATOM   4752 C CB  . VAL C 1 158 ? 27.17909  34.53051 62.84444  1.000 15.44801 ? 158 VAL C CB  1 
ATOM   4753 C CG1 . VAL C 1 158 ? 27.99290  34.98967 61.63910  1.000 13.58902 ? 158 VAL C CG1 1 
ATOM   4754 C CG2 . VAL C 1 158 ? 26.77126  33.08201 62.68690  1.000 12.32207 ? 158 VAL C CG2 1 
ATOM   4755 N N   . ILE C 1 159 ? 29.72341  36.40317 64.25024  1.000 16.78112 ? 159 ILE C N   1 
ATOM   4756 C CA  . ILE C 1 159 ? 30.29009  37.74148 64.35114  1.000 14.05050 ? 159 ILE C CA  1 
ATOM   4757 C C   . ILE C 1 159 ? 31.14900  38.10612 63.15000  1.000 14.96794 ? 159 ILE C C   1 
ATOM   4758 O O   . ILE C 1 159 ? 31.64796  39.23532 63.07777  1.000 14.20641 ? 159 ILE C O   1 
ATOM   4759 C CB  . ILE C 1 159 ? 31.10349  37.90141 65.65197  1.000 18.28141 ? 159 ILE C CB  1 
ATOM   4760 C CG1 . ILE C 1 159 ? 32.25106  36.88775 65.68781  1.000 14.09290 ? 159 ILE C CG1 1 
ATOM   4761 C CG2 . ILE C 1 159 ? 30.20303  37.73068 66.87348  1.000 19.57976 ? 159 ILE C CG2 1 
ATOM   4762 C CD1 . ILE C 1 159 ? 33.15845  37.03807 66.88512  1.000 10.12528 ? 159 ILE C CD1 1 
ATOM   4763 N N   . ASN C 1 160 ? 31.32882  37.19313 62.20233  1.000 16.98038 ? 160 ASN C N   1 
ATOM   4764 C CA  . ASN C 1 160 ? 32.16000  37.44185 61.03438  1.000 17.76838 ? 160 ASN C CA  1 
ATOM   4765 C C   . ASN C 1 160 ? 31.75152  36.46081 59.94630  1.000 18.99408 ? 160 ASN C C   1 
ATOM   4766 O O   . ASN C 1 160 ? 30.93593  35.56032 60.16551  1.000 17.70987 ? 160 ASN C O   1 
ATOM   4767 C CB  . ASN C 1 160 ? 33.65771  37.31300 61.37082  1.000 17.28781 ? 160 ASN C CB  1 
ATOM   4768 C CG  . ASN C 1 160 ? 34.03825  35.92625 61.90071  1.000 15.28876 ? 160 ASN C CG  1 
ATOM   4769 O OD1 . ASN C 1 160 ? 33.61913  34.89918 61.36549  1.000 16.46937 ? 160 ASN C OD1 1 
ATOM   4770 N ND2 . ASN C 1 160 ? 34.84890  35.89910 62.95840  1.000 15.42835 ? 160 ASN C ND2 1 
ATOM   4771 N N   . PHE C 1 161 ? 32.34856  36.63427 58.77087  1.000 18.42076 ? 161 PHE C N   1 
ATOM   4772 C CA  . PHE C 1 161 ? 32.20132  35.69549 57.66741  1.000 15.76102 ? 161 PHE C CA  1 
ATOM   4773 C C   . PHE C 1 161 ? 33.47466  34.87969 57.49668  1.000 17.76857 ? 161 PHE C C   1 
ATOM   4774 O O   . PHE C 1 161 ? 33.87211  34.53736 56.38159  1.000 17.41703 ? 161 PHE C O   1 
ATOM   4775 C CB  . PHE C 1 161 ? 31.83871  36.42578 56.37901  1.000 20.04557 ? 161 PHE C CB  1 
ATOM   4776 C CG  . PHE C 1 161 ? 30.47648  37.06391 56.41592  1.000 20.54132 ? 161 PHE C CG  1 
ATOM   4777 C CD1 . PHE C 1 161 ? 29.33670  36.30198 56.20269  1.000 15.34856 ? 161 PHE C CD1 1 
ATOM   4778 C CD2 . PHE C 1 161 ? 30.33685  38.41568 56.68443  1.000 19.06069 ? 161 PHE C CD2 1 
ATOM   4779 C CE1 . PHE C 1 161 ? 28.08648  36.87779 56.24319  1.000 15.28485 ? 161 PHE C CE1 1 
ATOM   4780 C CE2 . PHE C 1 161 ? 29.08497  39.00085 56.72652  1.000 22.47025 ? 161 PHE C CE2 1 
ATOM   4781 C CZ  . PHE C 1 161 ? 27.95755  38.22829 56.50538  1.000 21.72425 ? 161 PHE C CZ  1 
ATOM   4782 N N   . THR C 1 162 ? 34.12254  34.56288 58.61901  1.000 13.92920 ? 162 THR C N   1 
ATOM   4783 C CA  . THR C 1 162 ? 35.28701  33.68841 58.62839  1.000 15.54585 ? 162 THR C CA  1 
ATOM   4784 C C   . THR C 1 162 ? 35.17022  32.63564 59.72379  1.000 14.72391 ? 162 THR C C   1 
ATOM   4785 O O   . THR C 1 162 ? 34.57718  31.57356 59.51430  1.000 13.13205 ? 162 THR C O   1 
ATOM   4786 C CB  . THR C 1 162 ? 36.57978  34.49742 58.80728  1.000 16.88630 ? 162 THR C CB  1 
ATOM   4787 O OG1 . THR C 1 162 ? 36.48447  35.32630 59.97235  1.000 17.52270 ? 162 THR C OG1 1 
ATOM   4788 C CG2 . THR C 1 162 ? 36.83440  35.37776 57.59627  1.000 15.92735 ? 162 THR C CG2 1 
ATOM   4789 N N   . THR C 1 163 ? 35.75041  32.92193 60.89261  1.000 15.37222 ? 163 THR C N   1 
ATOM   4790 C CA  . THR C 1 163 ? 35.88446  31.92639 61.95296  1.000 14.55658 ? 163 THR C CA  1 
ATOM   4791 C C   . THR C 1 163 ? 34.55191  31.53774 62.59361  1.000 14.94478 ? 163 THR C C   1 
ATOM   4792 O O   . THR C 1 163 ? 34.44680  30.43830 63.14997  1.000 13.01299 ? 163 THR C O   1 
ATOM   4793 C CB  . THR C 1 163 ? 36.83591  32.45967 63.02686  1.000 15.89243 ? 163 THR C CB  1 
ATOM   4794 O OG1 . THR C 1 163 ? 36.38747  33.75427 63.46135  1.000 16.44515 ? 163 THR C OG1 1 
ATOM   4795 C CG2 . THR C 1 163 ? 38.23818  32.59591 62.46117  1.000 16.93694 ? 163 THR C CG2 1 
ATOM   4796 N N   . SER C 1 164 ? 33.53255  32.40041 62.52044  1.000 17.78054 ? 164 SER C N   1 
ATOM   4797 C CA  . SER C 1 164 ? 32.22362  32.08292 63.08593  1.000 14.23404 ? 164 SER C CA  1 
ATOM   4798 C C   . SER C 1 164 ? 31.55380  30.90142 62.40397  1.000 18.00772 ? 164 SER C C   1 
ATOM   4799 O O   . SER C 1 164 ? 30.57587  30.36766 62.94238  1.000 18.96069 ? 164 SER C O   1 
ATOM   4800 C CB  . SER C 1 164 ? 31.30367  33.29368 62.99403  1.000 13.29412 ? 164 SER C CB  1 
ATOM   4801 O OG  . SER C 1 164 ? 31.81357  34.38357 63.73414  1.000 18.02612 ? 164 SER C OG  1 
ATOM   4802 N N   . TRP C 1 165 ? 32.05721  30.47649 61.24755  1.000 16.36282 ? 165 TRP C N   1 
ATOM   4803 C CA  . TRP C 1 165 ? 31.44978  29.41706 60.46260  1.000 12.77652 ? 165 TRP C CA  1 
ATOM   4804 C C   . TRP C 1 165 ? 32.22385  28.11174 60.51163  1.000 14.67554 ? 165 TRP C C   1 
ATOM   4805 O O   . TRP C 1 165 ? 31.78134  27.13019 59.90926  1.000 12.74443 ? 165 TRP C O   1 
ATOM   4806 C CB  . TRP C 1 165 ? 31.29747  29.88242 59.01122  1.000 13.59799 ? 165 TRP C CB  1 
ATOM   4807 C CG  . TRP C 1 165 ? 30.48039  31.13625 58.89568  1.000 13.96328 ? 165 TRP C CG  1 
ATOM   4808 C CD1 . TRP C 1 165 ? 30.91810  32.41926 59.05038  1.000 14.90410 ? 165 TRP C CD1 1 
ATOM   4809 C CD2 . TRP C 1 165 ? 29.07862  31.22278 58.61167  1.000 12.49964 ? 165 TRP C CD2 1 
ATOM   4810 N NE1 . TRP C 1 165 ? 29.87570  33.30018 58.88124  1.000 13.93636 ? 165 TRP C NE1 1 
ATOM   4811 C CE2 . TRP C 1 165 ? 28.73653  32.58962 58.60670  1.000 13.38259 ? 165 TRP C CE2 1 
ATOM   4812 C CE3 . TRP C 1 165 ? 28.08103  30.27588 58.35599  1.000 15.65164 ? 165 TRP C CE3 1 
ATOM   4813 C CZ2 . TRP C 1 165 ? 27.43682  33.03466 58.35924  1.000 15.48358 ? 165 TRP C CZ2 1 
ATOM   4814 C CZ3 . TRP C 1 165 ? 26.78885  30.72013 58.10618  1.000 13.79984 ? 165 TRP C CZ3 1 
ATOM   4815 C CH2 . TRP C 1 165 ? 26.48022  32.08540 58.11301  1.000 14.66791 ? 165 TRP C CH2 1 
ATOM   4816 N N   . SER C 1 166 ? 33.34979  28.06138 61.23264  1.000 14.92204 ? 166 SER C N   1 
ATOM   4817 C CA  . SER C 1 166 ? 34.26942  26.93644 61.08476  1.000 14.17366 ? 166 SER C CA  1 
ATOM   4818 C C   . SER C 1 166 ? 33.70081  25.64387 61.65713  1.000 15.36060 ? 166 SER C C   1 
ATOM   4819 O O   . SER C 1 166 ? 33.95056  24.56248 61.11051  1.000 16.71944 ? 166 SER C O   1 
ATOM   4820 C CB  . SER C 1 166 ? 35.61140  27.26280 61.74041  1.000 13.46831 ? 166 SER C CB  1 
ATOM   4821 O OG  . SER C 1 166 ? 36.30246  28.25870 61.00852  1.000 18.97563 ? 166 SER C OG  1 
ATOM   4822 N N   . ASP C 1 167 ? 32.93961  25.71698 62.75026  1.000 14.55114 ? 167 ASP C N   1 
ATOM   4823 C CA  . ASP C 1 167 ? 32.46881  24.47260 63.35005  1.000 15.03065 ? 167 ASP C CA  1 
ATOM   4824 C C   . ASP C 1 167 ? 31.19684  23.92729 62.70205  1.000 14.99565 ? 167 ASP C C   1 
ATOM   4825 O O   . ASP C 1 167 ? 30.70174  22.88097 63.13883  1.000 12.16435 ? 167 ASP C O   1 
ATOM   4826 C CB  . ASP C 1 167 ? 32.28656  24.62801 64.87030  1.000 17.70386 ? 167 ASP C CB  1 
ATOM   4827 C CG  . ASP C 1 167 ? 31.21510  25.62740 65.25156  1.000 16.59613 ? 167 ASP C CG  1 
ATOM   4828 O OD1 . ASP C 1 167 ? 30.72427  26.37161 64.37733  1.000 20.81451 ? 167 ASP C OD1 1 
ATOM   4829 O OD2 . ASP C 1 167 ? 30.86775  25.66742 66.44999  1.000 18.47730 ? 167 ASP C OD2 1 
ATOM   4830 N N   . GLY C 1 168 ? 30.66967  24.58540 61.66821  1.000 14.34996 ? 168 GLY C N   1 
ATOM   4831 C CA  . GLY C 1 168 ? 29.54369  24.05930 60.92273  1.000 15.12856 ? 168 GLY C CA  1 
ATOM   4832 C C   . GLY C 1 168 ? 28.17826  24.29947 61.53120  1.000 18.86689 ? 168 GLY C C   1 
ATOM   4833 O O   . GLY C 1 168 ? 27.16872  23.98603 60.88596  1.000 16.82648 ? 168 GLY C O   1 
ATOM   4834 N N   . LEU C 1 169 ? 28.10493  24.84441 62.74602  1.000 16.52805 ? 169 LEU C N   1 
ATOM   4835 C CA  . LEU C 1 169 ? 26.81040  25.04999 63.38857  1.000 17.03546 ? 169 LEU C CA  1 
ATOM   4836 C C   . LEU C 1 169 ? 26.04774  26.20515 62.75183  1.000 17.35125 ? 169 LEU C C   1 
ATOM   4837 O O   . LEU C 1 169 ? 24.82707  26.12811 62.58403  1.000 19.31849 ? 169 LEU C O   1 
ATOM   4838 C CB  . LEU C 1 169 ? 27.00493  25.29715 64.88447  1.000 14.44612 ? 169 LEU C CB  1 
ATOM   4839 C CG  . LEU C 1 169 ? 27.42955  24.06952 65.68201  1.000 16.38866 ? 169 LEU C CG  1 
ATOM   4840 C CD1 . LEU C 1 169 ? 27.77579  24.44900 67.11239  1.000 17.37362 ? 169 LEU C CD1 1 
ATOM   4841 C CD2 . LEU C 1 169 ? 26.32741  23.02749 65.64521  1.000 17.46358 ? 169 LEU C CD2 1 
ATOM   4842 N N   . ALA C 1 170 ? 26.74479  27.28847 62.40490  1.000 17.24864 ? 170 ALA C N   1 
ATOM   4843 C CA  . ALA C 1 170 ? 26.07255  28.46559 61.86358  1.000 15.56904 ? 170 ALA C CA  1 
ATOM   4844 C C   . ALA C 1 170 ? 25.38307  28.16530 60.53566  1.000 19.73922 ? 170 ALA C C   1 
ATOM   4845 O O   . ALA C 1 170 ? 24.28389  28.66950 60.27262  1.000 20.58275 ? 170 ALA C O   1 
ATOM   4846 C CB  . ALA C 1 170 ? 27.07445  29.60457 61.69916  1.000 18.27804 ? 170 ALA C CB  1 
ATOM   4847 N N   . LEU C 1 171 ? 26.01098  27.34334 59.68627  1.000 19.05425 ? 171 LEU C N   1 
ATOM   4848 C CA  . LEU C 1 171 ? 25.44320  27.02971 58.37500  1.000 19.42721 ? 171 LEU C CA  1 
ATOM   4849 C C   . LEU C 1 171 ? 24.14469  26.23989 58.50479  1.000 17.85565 ? 171 LEU C C   1 
ATOM   4850 O O   . LEU C 1 171 ? 23.11312  26.59922 57.91175  1.000 19.96143 ? 171 LEU C O   1 
ATOM   4851 C CB  . LEU C 1 171 ? 26.46615  26.23114 57.56436  1.000 17.85009 ? 171 LEU C CB  1 
ATOM   4852 C CG  . LEU C 1 171 ? 26.42004  26.22939 56.04004  1.000 20.66250 ? 171 LEU C CG  1 
ATOM   4853 C CD1 . LEU C 1 171 ? 26.19203  27.63841 55.50533  1.000 20.71693 ? 171 LEU C CD1 1 
ATOM   4854 C CD2 . LEU C 1 171 ? 27.71240  25.64245 55.49617  1.000 14.81326 ? 171 LEU C CD2 1 
ATOM   4855 N N   . ASN C 1 172 ? 24.18239  25.16153 59.28970  1.000 18.20411 ? 172 ASN C N   1 
ATOM   4856 C CA  . ASN C 1 172 ? 22.98665  24.37554 59.55083  1.000 16.95271 ? 172 ASN C CA  1 
ATOM   4857 C C   . ASN C 1 172 ? 21.92547  25.19266 60.27569  1.000 21.56202 ? 172 ASN C C   1 
ATOM   4858 O O   . ASN C 1 172 ? 20.72973  25.00456 60.03005  1.000 21.47729 ? 172 ASN C O   1 
ATOM   4859 C CB  . ASN C 1 172 ? 23.35199  23.12518 60.34526  1.000 17.41331 ? 172 ASN C CB  1 
ATOM   4860 C CG  . ASN C 1 172 ? 24.05602  22.08453 59.49596  1.000 18.38550 ? 172 ASN C CG  1 
ATOM   4861 O OD1 . ASN C 1 172 ? 23.41549  21.25322 58.85016  1.000 19.84786 ? 172 ASN C OD1 1 
ATOM   4862 N ND2 . ASN C 1 172 ? 25.38361  22.12299 59.49433  1.000 16.31709 ? 172 ASN C ND2 1 
ATOM   4863 N N   . ALA C 1 173 ? 22.33577  26.11382 61.15299  1.000 19.10860 ? 173 ALA C N   1 
ATOM   4864 C CA  . ALA C 1 173 ? 21.36453  26.94977 61.85045  1.000 18.21559 ? 173 ALA C CA  1 
ATOM   4865 C C   . ALA C 1 173 ? 20.67437  27.91598 60.89646  1.000 18.60154 ? 173 ALA C C   1 
ATOM   4866 O O   . ALA C 1 173 ? 19.46890  28.13961 61.01086  1.000 18.68987 ? 173 ALA C O   1 
ATOM   4867 C CB  . ALA C 1 173 ? 22.04038  27.71761 62.98636  1.000 17.50148 ? 173 ALA C CB  1 
ATOM   4868 N N   . LEU C 1 174 ? 21.41093  28.49361 59.94437  1.000 16.37065 ? 174 LEU C N   1 
ATOM   4869 C CA  . LEU C 1 174 ? 20.78133  29.38166 58.97017  1.000 17.26732 ? 174 LEU C CA  1 
ATOM   4870 C C   . LEU C 1 174 ? 19.79312  28.62150 58.09492  1.000 16.16699 ? 174 LEU C C   1 
ATOM   4871 O O   . LEU C 1 174 ? 18.63052  29.03670 57.93224  1.000 20.07392 ? 174 LEU C O   1 
ATOM   4872 C CB  . LEU C 1 174 ? 21.85565  30.04986 58.10858  1.000 17.20533 ? 174 LEU C CB  1 
ATOM   4873 C CG  . LEU C 1 174 ? 21.46414  31.19295 57.16862  1.000 18.62069 ? 174 LEU C CG  1 
ATOM   4874 C CD1 . LEU C 1 174 ? 21.01946  32.43390 57.93953  1.000 15.02989 ? 174 LEU C CD1 1 
ATOM   4875 C CD2 . LEU C 1 174 ? 22.61971  31.52014 56.21332  1.000 14.95174 ? 174 LEU C CD2 1 
ATOM   4876 N N   . ILE C 1 175 ? 20.20815  27.45028 57.59997  1.000 17.87806 ? 175 ILE C N   1 
ATOM   4877 C CA  . ILE C 1 175 ? 19.31729  26.66331 56.74615  1.000 20.83397 ? 175 ILE C CA  1 
ATOM   4878 C C   . ILE C 1 175 ? 18.07314  26.24053 57.52280  1.000 21.87657 ? 175 ILE C C   1 
ATOM   4879 O O   . ILE C 1 175 ? 16.94271  26.39486 57.04483  1.000 18.46514 ? 175 ILE C O   1 
ATOM   4880 C CB  . ILE C 1 175 ? 20.06038  25.45228 56.15018  1.000 20.73448 ? 175 ILE C CB  1 
ATOM   4881 C CG1 . ILE C 1 175 ? 21.07904  25.91250 55.09859  1.000 16.95189 ? 175 ILE C CG1 1 
ATOM   4882 C CG2 . ILE C 1 175 ? 19.07124  24.46781 55.53529  1.000 15.94358 ? 175 ILE C CG2 1 
ATOM   4883 C CD1 . ILE C 1 175 ? 22.15910  24.89156 54.79981  1.000 16.74454 ? 175 ILE C CD1 1 
ATOM   4884 N N   . HIS C 1 176 ? 18.26132  25.70900 58.73661  1.000 19.63511 ? 176 HIS C N   1 
ATOM   4885 C CA  . HIS C 1 176 ? 17.13530  25.22905 59.52997  1.000 18.28708 ? 176 HIS C CA  1 
ATOM   4886 C C   . HIS C 1 176 ? 16.22900  26.37881 59.96313  1.000 21.45684 ? 176 HIS C C   1 
ATOM   4887 O O   . HIS C 1 176 ? 15.00078  26.23114 59.99436  1.000 21.06221 ? 176 HIS C O   1 
ATOM   4888 C CB  . HIS C 1 176 ? 17.65570  24.45955 60.74275  1.000 17.84222 ? 176 HIS C CB  1 
ATOM   4889 C CG  . HIS C 1 176 ? 16.58139  23.99219 61.67175  1.000 16.58786 ? 176 HIS C CG  1 
ATOM   4890 N ND1 . HIS C 1 176 ? 16.05845  24.78787 62.66766  1.000 15.08871 ? 176 HIS C ND1 1 
ATOM   4891 C CD2 . HIS C 1 176 ? 15.93062  22.80882 61.75445  1.000 21.65743 ? 176 HIS C CD2 1 
ATOM   4892 C CE1 . HIS C 1 176 ? 15.13276  24.11381 63.32523  1.000 18.74401 ? 176 HIS C CE1 1 
ATOM   4893 N NE2 . HIS C 1 176 ? 15.03620  22.91003 62.79171  1.000 23.83718 ? 176 HIS C NE2 1 
ATOM   4894 N N   . SER C 1 177 ? 16.81047  27.53201 60.30456  1.000 16.33943 ? 177 SER C N   1 
ATOM   4895 C CA  . SER C 1 177 ? 16.00763  28.66821 60.72745  1.000 17.09216 ? 177 SER C CA  1 
ATOM   4896 C C   . SER C 1 177 ? 15.13895  29.18349 59.59645  1.000 20.78499 ? 177 SER C C   1 
ATOM   4897 O O   . SER C 1 177 ? 14.07314  29.75803 59.84911  1.000 18.39693 ? 177 SER C O   1 
ATOM   4898 C CB  . SER C 1 177 ? 16.90920  29.78793 61.23840  1.000 16.64444 ? 177 SER C CB  1 
ATOM   4899 O OG  . SER C 1 177 ? 17.48646  30.50110 60.15856  1.000 15.44294 ? 177 SER C OG  1 
ATOM   4900 N N   . HIS C 1 178 ? 15.56167  28.97889 58.34895  1.000 19.96113 ? 178 HIS C N   1 
ATOM   4901 C CA  . HIS C 1 178 ? 14.73360  29.39506 57.22731  1.000 15.30744 ? 178 HIS C CA  1 
ATOM   4902 C C   . HIS C 1 178 ? 13.88195  28.26729 56.66724  1.000 15.32652 ? 178 HIS C C   1 
ATOM   4903 O O   . HIS C 1 178 ? 12.93999  28.53938 55.91619  1.000 19.94682 ? 178 HIS C O   1 
ATOM   4904 C CB  . HIS C 1 178 ? 15.61004  29.98582 56.11982  1.000 15.00269 ? 178 HIS C CB  1 
ATOM   4905 C CG  . HIS C 1 178 ? 16.14159  31.34268 56.44587  1.000 11.45592 ? 178 HIS C CG  1 
ATOM   4906 N ND1 . HIS C 1 178 ? 15.65982  32.49008 55.85855  1.000 15.05644 ? 178 HIS C ND1 1 
ATOM   4907 C CD2 . HIS C 1 178 ? 17.10267  31.73811 57.31348  1.000 13.35775 ? 178 HIS C CD2 1 
ATOM   4908 C CE1 . HIS C 1 178 ? 16.30698  33.53525 56.34325  1.000 16.70955 ? 178 HIS C CE1 1 
ATOM   4909 N NE2 . HIS C 1 178 ? 17.18591  33.10566 57.23114  1.000 14.07945 ? 178 HIS C NE2 1 
ATOM   4910 N N   . ARG C 1 179 ? 14.18487  27.02034 57.01685  1.000 14.94733 ? 179 ARG C N   1 
ATOM   4911 C CA  . ARG C 1 179 ? 13.43518  25.85218 56.55620  1.000 18.27323 ? 179 ARG C CA  1 
ATOM   4912 C C   . ARG C 1 179 ? 13.40163  24.82964 57.68771  1.000 22.10228 ? 179 ARG C C   1 
ATOM   4913 O O   . ARG C 1 179 ? 14.08161  23.79600 57.63822  1.000 21.50347 ? 179 ARG C O   1 
ATOM   4914 C CB  . ARG C 1 179 ? 14.07850  25.27372 55.29292  1.000 22.54612 ? 179 ARG C CB  1 
ATOM   4915 C CG  . ARG C 1 179 ? 13.86656  26.10813 54.03208  1.000 18.50417 ? 179 ARG C CG  1 
ATOM   4916 C CD  . ARG C 1 179 ? 12.47754  25.89716 53.47871  1.000 14.20625 ? 179 ARG C CD  1 
ATOM   4917 N NE  . ARG C 1 179 ? 12.09005  24.50293 53.62037  1.000 13.76828 ? 179 ARG C NE  1 
ATOM   4918 C CZ  . ARG C 1 179 ? 12.03165  23.64448 52.61423  1.000 18.27058 ? 179 ARG C CZ  1 
ATOM   4919 N NH1 . ARG C 1 179 ? 12.31465  24.01484 51.37622  1.000 21.47367 ? 179 ARG C NH1 1 
ATOM   4920 N NH2 . ARG C 1 179 ? 11.69074  22.38087 52.85672  1.000 18.02362 ? 179 ARG C NH2 1 
ATOM   4921 N N   . PRO C 1 180 ? 12.59073  25.08036 58.72451  1.000 23.10194 ? 180 PRO C N   1 
ATOM   4922 C CA  . PRO C 1 180 ? 12.58431  24.18628 59.90188  1.000 18.95431 ? 180 PRO C CA  1 
ATOM   4923 C C   . PRO C 1 180 ? 12.11858  22.77015 59.62707  1.000 20.54198 ? 180 PRO C C   1 
ATOM   4924 O O   . PRO C 1 180 ? 12.20117  21.93064 60.53174  1.000 22.28278 ? 180 PRO C O   1 
ATOM   4925 C CB  . PRO C 1 180 ? 11.63551  24.89102 60.88253  1.000 18.10907 ? 180 PRO C CB  1 
ATOM   4926 C CG  . PRO C 1 180 ? 10.82410  25.84136 60.04808  1.000 18.86545 ? 180 PRO C CG  1 
ATOM   4927 C CD  . PRO C 1 180 ? 11.67123  26.22387 58.87139  1.000 18.67894 ? 180 PRO C CD  1 
ATOM   4928 N N   . ASP C 1 181 ? 11.63946  22.47149 58.42527  1.000 21.16427 ? 181 ASP C N   1 
ATOM   4929 C CA  . ASP C 1 181 ? 11.12777  21.14539 58.11466  1.000 21.81208 ? 181 ASP C CA  1 
ATOM   4930 C C   . ASP C 1 181 ? 12.19679  20.16031 57.65650  1.000 21.35688 ? 181 ASP C C   1 
ATOM   4931 O O   . ASP C 1 181 ? 11.94975  18.94978 57.68651  1.000 21.37786 ? 181 ASP C O   1 
ATOM   4932 C CB  . ASP C 1 181 ? 10.05635  21.25429 57.03089  1.000 25.69005 ? 181 ASP C CB  1 
ATOM   4933 C CG  . ASP C 1 181 ? 10.49616  22.12096 55.87264  1.000 23.82083 ? 181 ASP C CG  1 
ATOM   4934 O OD1 . ASP C 1 181 ? 10.56905  23.35632 56.04514  1.000 21.95121 ? 181 ASP C OD1 1 
ATOM   4935 O OD2 . ASP C 1 181 ? 10.77266  21.56274 54.78855  1.000 27.85385 ? 181 ASP C OD2 1 
ATOM   4936 N N   . LEU C 1 182 ? 13.37485  20.63796 57.24168  1.000 25.04864 ? 182 LEU C N   1 
ATOM   4937 C CA  . LEU C 1 182 ? 14.30289  19.77366 56.51120  1.000 23.06573 ? 182 LEU C CA  1 
ATOM   4938 C C   . LEU C 1 182 ? 14.97114  18.73135 57.40445  1.000 21.18530 ? 182 LEU C C   1 
ATOM   4939 O O   . LEU C 1 182 ? 15.28552  17.63271 56.93068  1.000 22.08832 ? 182 LEU C O   1 
ATOM   4940 C CB  . LEU C 1 182 ? 15.36802  20.61720 55.80063  1.000 19.48518 ? 182 LEU C CB  1 
ATOM   4941 C CG  . LEU C 1 182 ? 14.92793  21.48903 54.62148  1.000 17.72128 ? 182 LEU C CG  1 
ATOM   4942 C CD1 . LEU C 1 182 ? 15.97264  22.53728 54.33289  1.000 19.32858 ? 182 LEU C CD1 1 
ATOM   4943 C CD2 . LEU C 1 182 ? 14.65685  20.66540 53.37633  1.000 19.35699 ? 182 LEU C CD2 1 
ATOM   4944 N N   . PHE C 1 183 ? 15.19106  19.03468 58.68235  1.000 23.29151 ? 183 PHE C N   1 
ATOM   4945 C CA  . PHE C 1 183 ? 15.88364  18.09726 59.56166  1.000 22.21567 ? 183 PHE C CA  1 
ATOM   4946 C C   . PHE C 1 183 ? 15.67739  18.52215 61.00877  1.000 20.06031 ? 183 PHE C C   1 
ATOM   4947 O O   . PHE C 1 183 ? 15.16374  19.60842 61.29307  1.000 21.07075 ? 183 PHE C O   1 
ATOM   4948 C CB  . PHE C 1 183 ? 17.38486  18.00784 59.22981  1.000 22.35767 ? 183 PHE C CB  1 
ATOM   4949 C CG  . PHE C 1 183 ? 18.16453  19.28018 59.50407  1.000 18.30006 ? 183 PHE C CG  1 
ATOM   4950 C CD1 . PHE C 1 183 ? 18.30527  20.25097 58.52470  1.000 17.72966 ? 183 PHE C CD1 1 
ATOM   4951 C CD2 . PHE C 1 183 ? 18.78032  19.48671 60.72965  1.000 17.63745 ? 183 PHE C CD2 1 
ATOM   4952 C CE1 . PHE C 1 183 ? 19.02523  21.40454 58.77012  1.000 16.47323 ? 183 PHE C CE1 1 
ATOM   4953 C CE2 . PHE C 1 183 ? 19.49716  20.64219 60.97874  1.000 15.54773 ? 183 PHE C CE2 1 
ATOM   4954 C CZ  . PHE C 1 183 ? 19.62232  21.59671 59.99997  1.000 14.94244 ? 183 PHE C CZ  1 
ATOM   4955 N N   . ASP C 1 184 ? 16.08495  17.63729 61.91939  1.000 16.58225 ? 184 ASP C N   1 
ATOM   4956 C CA  . ASP C 1 184 ? 16.04341  17.89877 63.35152  1.000 19.11021 ? 184 ASP C CA  1 
ATOM   4957 C C   . ASP C 1 184 ? 17.36669  18.52279 63.78299  1.000 23.78794 ? 184 ASP C C   1 
ATOM   4958 O O   . ASP C 1 184 ? 18.43371  17.92752 63.59180  1.000 24.97571 ? 184 ASP C O   1 
ATOM   4959 C CB  . ASP C 1 184 ? 15.77923  16.60890 64.12509  1.000 18.04094 ? 184 ASP C CB  1 
ATOM   4960 N N   . TRP C 1 185 ? 17.28816  19.70783 64.38920  1.000 19.91405 ? 185 TRP C N   1 
ATOM   4961 C CA  . TRP C 1 185 ? 18.48706  20.46044 64.74774  1.000 20.62636 ? 185 TRP C CA  1 
ATOM   4962 C C   . TRP C 1 185 ? 19.37573  19.68324 65.71916  1.000 24.56272 ? 185 TRP C C   1 
ATOM   4963 O O   . TRP C 1 185 ? 20.61138  19.72570 65.61630  1.000 22.99492 ? 185 TRP C O   1 
ATOM   4964 C CB  . TRP C 1 185 ? 18.06549  21.80910 65.33189  1.000 18.89468 ? 185 TRP C CB  1 
ATOM   4965 C CG  . TRP C 1 185 ? 19.14583  22.56982 66.00933  1.000 21.43300 ? 185 TRP C CG  1 
ATOM   4966 C CD1 . TRP C 1 185 ? 19.27191  22.79833 67.34803  1.000 21.07202 ? 185 TRP C CD1 1 
ATOM   4967 C CD2 . TRP C 1 185 ? 20.25117  23.22883 65.38269  1.000 22.97077 ? 185 TRP C CD2 1 
ATOM   4968 N NE1 . TRP C 1 185 ? 20.39141  23.55707 67.59584  1.000 23.45602 ? 185 TRP C NE1 1 
ATOM   4969 C CE2 . TRP C 1 185 ? 21.01206  23.83269 66.40537  1.000 24.42378 ? 185 TRP C CE2 1 
ATOM   4970 C CE3 . TRP C 1 185 ? 20.67345  23.36571 64.05686  1.000 19.78671 ? 185 TRP C CE3 1 
ATOM   4971 C CZ2 . TRP C 1 185 ? 22.17528  24.55754 66.14273  1.000 21.36267 ? 185 TRP C CZ2 1 
ATOM   4972 C CZ3 . TRP C 1 185 ? 21.82724  24.08412 63.79863  1.000 19.22012 ? 185 TRP C CZ3 1 
ATOM   4973 C CH2 . TRP C 1 185 ? 22.56268  24.67351 64.83549  1.000 21.14310 ? 185 TRP C CH2 1 
ATOM   4974 N N   . ASN C 1 186 ? 18.76507  18.96299 66.66862  1.000 24.68067 ? 186 ASN C N   1 
ATOM   4975 C CA  . ASN C 1 186 ? 19.54450  18.22434 67.65937  1.000 23.99950 ? 186 ASN C CA  1 
ATOM   4976 C C   . ASN C 1 186 ? 20.38514  17.12576 67.01955  1.000 22.85097 ? 186 ASN C C   1 
ATOM   4977 O O   . ASN C 1 186 ? 21.42425  16.74351 67.56890  1.000 23.02584 ? 186 ASN C O   1 
ATOM   4978 C CB  . ASN C 1 186 ? 18.62044  17.62466 68.72173  1.000 24.07964 ? 186 ASN C CB  1 
ATOM   4979 C CG  . ASN C 1 186 ? 19.06582  17.94707 70.14155  1.000 20.04984 ? 186 ASN C CG  1 
ATOM   4980 O OD1 . ASN C 1 186 ? 19.46328  19.07429 70.45027  1.000 18.89553 ? 186 ASN C OD1 1 
ATOM   4981 N ND2 . ASN C 1 186 ? 19.00995  16.94882 71.00998  1.000 24.20089 ? 186 ASN C ND2 1 
ATOM   4982 N N   . SER C 1 187 ? 19.95522  16.59715 65.87168  1.000 22.53445 ? 187 SER C N   1 
ATOM   4983 C CA  . SER C 1 187 ? 20.75580  15.58012 65.19693  1.000 24.30854 ? 187 SER C CA  1 
ATOM   4984 C C   . SER C 1 187 ? 22.04899  16.16860 64.63973  1.000 20.93698 ? 187 SER C C   1 
ATOM   4985 O O   . SER C 1 187 ? 23.06860  15.47391 64.57691  1.000 22.27136 ? 187 SER C O   1 
ATOM   4986 C CB  . SER C 1 187 ? 19.93665  14.91292 64.09080  1.000 20.67965 ? 187 SER C CB  1 
ATOM   4987 O OG  . SER C 1 187 ? 19.97589  15.67742 62.89963  1.000 28.70568 ? 187 SER C OG  1 
ATOM   4988 N N   . VAL C 1 188 ? 22.02559  17.43874 64.23394  1.000 21.12168 ? 188 VAL C N   1 
ATOM   4989 C CA  . VAL C 1 188 ? 23.24995  18.11847 63.82520  1.000 21.20056 ? 188 VAL C CA  1 
ATOM   4990 C C   . VAL C 1 188 ? 24.09236  18.46452 65.04515  1.000 23.06473 ? 188 VAL C C   1 
ATOM   4991 O O   . VAL C 1 188 ? 25.31519  18.27855 65.04433  1.000 22.63339 ? 188 VAL C O   1 
ATOM   4992 C CB  . VAL C 1 188 ? 22.91725  19.36724 62.98979  1.000 18.31393 ? 188 VAL C CB  1 
ATOM   4993 C CG1 . VAL C 1 188 ? 24.07594  20.34450 63.00196  1.000 17.64337 ? 188 VAL C CG1 1 
ATOM   4994 C CG2 . VAL C 1 188 ? 22.59707  18.96473 61.57319  1.000 19.17645 ? 188 VAL C CG2 1 
ATOM   4995 N N   . VAL C 1 189 ? 23.45458  18.97302 66.10545  1.000 22.55494 ? 189 VAL C N   1 
ATOM   4996 C CA  . VAL C 1 189 ? 24.19767  19.31244 67.31903  1.000 21.31092 ? 189 VAL C CA  1 
ATOM   4997 C C   . VAL C 1 189 ? 24.92303  18.08732 67.86514  1.000 20.30915 ? 189 VAL C C   1 
ATOM   4998 O O   . VAL C 1 189 ? 26.01781  18.20285 68.42892  1.000 20.32963 ? 189 VAL C O   1 
ATOM   4999 C CB  . VAL C 1 189 ? 23.24892  19.92176 68.37211  1.000 22.57635 ? 189 VAL C CB  1 
ATOM   5000 C CG1 . VAL C 1 189 ? 23.97660  20.15116 69.69886  1.000 19.49648 ? 189 VAL C CG1 1 
ATOM   5001 C CG2 . VAL C 1 189 ? 22.64458  21.20800 67.85560  1.000 21.65499 ? 189 VAL C CG2 1 
ATOM   5002 N N   . SER C 1 190 ? 24.35097  16.89760 67.67793  1.000 18.24043 ? 190 SER C N   1 
ATOM   5003 C CA  . SER C 1 190 ? 24.97216  15.66186 68.13481  1.000 21.00203 ? 190 SER C CA  1 
ATOM   5004 C C   . SER C 1 190 ? 26.12736  15.21673 67.24686  1.000 25.66311 ? 190 SER C C   1 
ATOM   5005 O O   . SER C 1 190 ? 26.87021  14.30540 67.63156  1.000 22.69515 ? 190 SER C O   1 
ATOM   5006 C CB  . SER C 1 190 ? 23.92557  14.55055 68.21326  1.000 21.87647 ? 190 SER C CB  1 
ATOM   5007 O OG  . SER C 1 190 ? 22.80534  14.97329 68.97105  1.000 29.55992 ? 190 SER C OG  1 
ATOM   5008 N N   . GLN C 1 191 ? 26.26750  15.80060 66.05871  1.000 25.15983 ? 191 GLN C N   1 
ATOM   5009 C CA  . GLN C 1 191 ? 27.44078  15.55967 65.22968  1.000 23.57570 ? 191 GLN C CA  1 
ATOM   5010 C C   . GLN C 1 191 ? 28.64002  16.27146 65.84057  1.000 21.43652 ? 191 GLN C C   1 
ATOM   5011 O O   . GLN C 1 191 ? 28.63439  17.49956 65.97338  1.000 25.65308 ? 191 GLN C O   1 
ATOM   5012 C CB  . GLN C 1 191 ? 27.19360  16.05189 63.80703  1.000 19.22963 ? 191 GLN C CB  1 
ATOM   5013 C CG  . GLN C 1 191 ? 26.22875  15.19841 63.01824  1.000 20.15853 ? 191 GLN C CG  1 
ATOM   5014 C CD  . GLN C 1 191 ? 25.86897  15.82604 61.69417  1.000 18.10263 ? 191 GLN C CD  1 
ATOM   5015 O OE1 . GLN C 1 191 ? 26.61825  16.64044 61.15901  1.000 17.91490 ? 191 GLN C OE1 1 
ATOM   5016 N NE2 . GLN C 1 191 ? 24.71339  15.45520 61.15760  1.000 22.39635 ? 191 GLN C NE2 1 
ATOM   5017 N N   . GLN C 1 192 ? 29.66429  15.50717 66.22436  1.000 25.94060 ? 192 GLN C N   1 
ATOM   5018 C CA  . GLN C 1 192 ? 30.85377  16.11174 66.81259  1.000 25.44113 ? 192 GLN C CA  1 
ATOM   5019 C C   . GLN C 1 192 ? 31.81277  16.65944 65.76729  1.000 27.29814 ? 192 GLN C C   1 
ATOM   5020 O O   . GLN C 1 192 ? 32.59247  17.56605 66.07844  1.000 27.82170 ? 192 GLN C O   1 
ATOM   5021 C CB  . GLN C 1 192 ? 31.59465  15.09365 67.68356  1.000 29.16206 ? 192 GLN C CB  1 
ATOM   5022 C CG  . GLN C 1 192 ? 30.71956  14.38589 68.70302  1.000 32.53081 ? 192 GLN C CG  1 
ATOM   5023 C CD  . GLN C 1 192 ? 30.78265  15.03070 70.07170  1.000 34.34689 ? 192 GLN C CD  1 
ATOM   5024 O OE1 . GLN C 1 192 ? 30.72008  16.25609 70.20369  1.000 32.05311 ? 192 GLN C OE1 1 
ATOM   5025 N NE2 . GLN C 1 192 ? 30.91522  14.20338 71.10396  1.000 35.71409 ? 192 GLN C NE2 1 
ATOM   5026 N N   . SER C 1 193 ? 31.76037  16.14880 64.53993  1.000 25.59334 ? 193 SER C N   1 
ATOM   5027 C CA  . SER C 1 193 ? 32.69432  16.54191 63.49308  1.000 19.69450 ? 193 SER C CA  1 
ATOM   5028 C C   . SER C 1 193 ? 32.15576  17.75390 62.74357  1.000 18.41937 ? 193 SER C C   1 
ATOM   5029 O O   . SER C 1 193 ? 31.05958  17.70218 62.17570  1.000 21.18435 ? 193 SER C O   1 
ATOM   5030 C CB  . SER C 1 193 ? 32.93675  15.38179 62.52980  1.000 19.11568 ? 193 SER C CB  1 
ATOM   5031 O OG  . SER C 1 193 ? 33.49661  15.85235 61.31889  1.000 18.55275 ? 193 SER C OG  1 
ATOM   5032 N N   . ALA C 1 194 ? 32.93554  18.83725 62.72668  1.000 17.44654 ? 194 ALA C N   1 
ATOM   5033 C CA  . ALA C 1 194 ? 32.56447  19.99684 61.92366  1.000 13.66028 ? 194 ALA C CA  1 
ATOM   5034 C C   . ALA C 1 194 ? 32.54925  19.66084 60.44005  1.000 16.53890 ? 194 ALA C C   1 
ATOM   5035 O O   . ALA C 1 194 ? 31.81279  20.28641 59.67128  1.000 14.49425 ? 194 ALA C O   1 
ATOM   5036 C CB  . ALA C 1 194 ? 33.52203  21.15332 62.19444  1.000 14.35738 ? 194 ALA C CB  1 
ATOM   5037 N N   . THR C 1 195 ? 33.35915  18.68542 60.01742  1.000 18.09649 ? 195 THR C N   1 
ATOM   5038 C CA  . THR C 1 195 ? 33.31558  18.24239 58.62837  1.000 18.94793 ? 195 THR C CA  1 
ATOM   5039 C C   . THR C 1 195 ? 31.97736  17.59069 58.29842  1.000 20.17758 ? 195 THR C C   1 
ATOM   5040 O O   . THR C 1 195 ? 31.39725  17.86018 57.23941  1.000 16.92339 ? 195 THR C O   1 
ATOM   5041 C CB  . THR C 1 195 ? 34.46224  17.27322 58.33535  1.000 16.87611 ? 195 THR C CB  1 
ATOM   5042 O OG1 . THR C 1 195 ? 35.70648  17.86434 58.72358  1.000 18.11029 ? 195 THR C OG1 1 
ATOM   5043 C CG2 . THR C 1 195 ? 34.50836  16.95632 56.85332  1.000 14.40589 ? 195 THR C CG2 1 
ATOM   5044 N N   . GLN C 1 196 ? 31.47132  16.72808 59.18771  1.000 18.63910 ? 196 GLN C N   1 
ATOM   5045 C CA  . GLN C 1 196 ? 30.17038  16.11174 58.94268  1.000 17.28861 ? 196 GLN C CA  1 
ATOM   5046 C C   . GLN C 1 196 ? 29.06795  17.15997 58.91606  1.000 16.23642 ? 196 GLN C C   1 
ATOM   5047 O O   . GLN C 1 196 ? 28.17011  17.10038 58.07007  1.000 18.46500 ? 196 GLN C O   1 
ATOM   5048 C CB  . GLN C 1 196 ? 29.86621  15.04830 59.99675  1.000 16.84254 ? 196 GLN C CB  1 
ATOM   5049 C CG  . GLN C 1 196 ? 28.70726  14.13850 59.61255  1.000 17.62072 ? 196 GLN C CG  1 
ATOM   5050 C CD  . GLN C 1 196 ? 28.16742  13.34841 60.78193  1.000 18.10516 ? 196 GLN C CD  1 
ATOM   5051 O OE1 . GLN C 1 196 ? 28.69121  13.42803 61.89239  1.000 21.47423 ? 196 GLN C OE1 1 
ATOM   5052 N NE2 . GLN C 1 196 ? 27.10555  12.58597 60.54246  1.000 17.17510 ? 196 GLN C NE2 1 
ATOM   5053 N N   . ARG C 1 197 ? 29.12914  18.13765 59.82397  1.000 14.32190 ? 197 ARG C N   1 
ATOM   5054 C CA  . ARG C 1 197 ? 28.12533  19.19807 59.84776  1.000 19.03463 ? 197 ARG C CA  1 
ATOM   5055 C C   . ARG C 1 197 ? 28.16808  20.02038 58.56781  1.000 17.87191 ? 197 ARG C C   1 
ATOM   5056 O O   . ARG C 1 197 ? 27.12179  20.34814 57.98167  1.000 17.87734 ? 197 ARG C O   1 
ATOM   5057 C CB  . ARG C 1 197 ? 28.35564  20.10555 61.05616  1.000 16.41738 ? 197 ARG C CB  1 
ATOM   5058 C CG  . ARG C 1 197 ? 27.99595  19.50058 62.40231  1.000 14.83369 ? 197 ARG C CG  1 
ATOM   5059 C CD  . ARG C 1 197 ? 28.12520  20.56149 63.47309  1.000 16.54637 ? 197 ARG C CD  1 
ATOM   5060 N NE  . ARG C 1 197 ? 28.17651  20.00153 64.81646  1.000 18.73561 ? 197 ARG C NE  1 
ATOM   5061 C CZ  . ARG C 1 197 ? 28.98851  20.43184 65.77218  1.000 18.92946 ? 197 ARG C CZ  1 
ATOM   5062 N NH1 . ARG C 1 197 ? 29.85370  21.41164 65.55718  1.000 14.78930 ? 197 ARG C NH1 1 
ATOM   5063 N NH2 . ARG C 1 197 ? 28.92875  19.86734 66.97390  1.000 20.06933 ? 197 ARG C NH2 1 
ATOM   5064 N N   . LEU C 1 198 ? 29.37905  20.35888 58.12085  1.000 15.12795 ? 198 LEU C N   1 
ATOM   5065 C CA  . LEU C 1 198 ? 29.53973  21.15641 56.91439  1.000 16.48580 ? 198 LEU C CA  1 
ATOM   5066 C C   . LEU C 1 198 ? 29.03034  20.40614 55.69384  1.000 14.23752 ? 198 LEU C C   1 
ATOM   5067 O O   . LEU C 1 198 ? 28.31090  20.97163 54.87011  1.000 14.41858 ? 198 LEU C O   1 
ATOM   5068 C CB  . LEU C 1 198 ? 31.00920  21.54640 56.74054  1.000 16.08025 ? 198 LEU C CB  1 
ATOM   5069 C CG  . LEU C 1 198 ? 31.50369  22.73199 57.57440  1.000 16.21193 ? 198 LEU C CG  1 
ATOM   5070 C CD1 . LEU C 1 198 ? 32.98234  22.97794 57.33407  1.000 18.85058 ? 198 LEU C CD1 1 
ATOM   5071 C CD2 . LEU C 1 198 ? 30.70581  23.98396 57.28374  1.000 14.49138 ? 198 LEU C CD2 1 
ATOM   5072 N N   . GLU C 1 199 ? 29.37379  19.12222 55.57198  1.000 13.25424 ? 199 GLU C N   1 
ATOM   5073 C CA  . GLU C 1 199 ? 28.90375  18.34088 54.43165  1.000 15.73060 ? 199 GLU C CA  1 
ATOM   5074 C C   . GLU C 1 199 ? 27.39124  18.14474 54.48330  1.000 20.20787 ? 199 GLU C C   1 
ATOM   5075 O O   . GLU C 1 199 ? 26.72716  18.12917 53.44087  1.000 21.16128 ? 199 GLU C O   1 
ATOM   5076 C CB  . GLU C 1 199 ? 29.62407  16.99378 54.37938  1.000 15.62856 ? 199 GLU C CB  1 
ATOM   5077 N N   . HIS C 1 200 ? 26.83400  17.99149 55.68868  1.000 19.36585 ? 200 HIS C N   1 
ATOM   5078 C CA  . HIS C 1 200 ? 25.38787  17.88435 55.86291  1.000 16.93473 ? 200 HIS C CA  1 
ATOM   5079 C C   . HIS C 1 200 ? 24.68522  19.11319 55.29883  1.000 11.88506 ? 200 HIS C C   1 
ATOM   5080 O O   . HIS C 1 200 ? 23.78130  19.00411 54.45284  1.000 14.96935 ? 200 HIS C O   1 
ATOM   5081 C CB  . HIS C 1 200 ? 25.10748  17.70670 57.36026  1.000 18.41547 ? 200 HIS C CB  1 
ATOM   5082 C CG  . HIS C 1 200 ? 23.65928  17.60911 57.72950  1.000 16.29848 ? 200 HIS C CG  1 
ATOM   5083 N ND1 . HIS C 1 200 ? 22.91332  18.70393 58.11437  1.000 16.43830 ? 200 HIS C ND1 1 
ATOM   5084 C CD2 . HIS C 1 200 ? 22.83695  16.53887 57.82924  1.000 14.12748 ? 200 HIS C CD2 1 
ATOM   5085 C CE1 . HIS C 1 200 ? 21.68487  18.31488 58.40580  1.000 14.94366 ? 200 HIS C CE1 1 
ATOM   5086 N NE2 . HIS C 1 200 ? 21.61268  17.00664 58.24144  1.000 19.76768 ? 200 HIS C NE2 1 
ATOM   5087 N N   . ALA C 1 201 ? 25.12948  20.29858 55.72347  1.000 11.85383 ? 201 ALA C N   1 
ATOM   5088 C CA  . ALA C 1 201 ? 24.57067  21.53990 55.19155  1.000 15.18157 ? 201 ALA C CA  1 
ATOM   5089 C C   . ALA C 1 201 ? 24.82717  21.69029 53.69085  1.000 20.19648 ? 201 ALA C C   1 
ATOM   5090 O O   . ALA C 1 201 ? 23.94061  22.13318 52.94910  1.000 19.12499 ? 201 ALA C O   1 
ATOM   5091 C CB  . ALA C 1 201 ? 25.13948  22.73991 55.94573  1.000 16.14917 ? 201 ALA C CB  1 
ATOM   5092 N N   . PHE C 1 202 ? 26.04037  21.35094 53.22904  1.000 16.94307 ? 202 PHE C N   1 
ATOM   5093 C CA  . PHE C 1 202 ? 26.37929  21.48735 51.81364  1.000 15.82564 ? 202 PHE C CA  1 
ATOM   5094 C C   . PHE C 1 202 ? 25.46166  20.63351 50.94724  1.000 13.55150 ? 202 PHE C C   1 
ATOM   5095 O O   . PHE C 1 202 ? 24.99027  21.08153 49.89765  1.000 15.71930 ? 202 PHE C O   1 
ATOM   5096 C CB  . PHE C 1 202 ? 27.84152  21.08912 51.57523  1.000 15.04112 ? 202 PHE C CB  1 
ATOM   5097 C CG  . PHE C 1 202 ? 28.85938  22.07086 52.11999  1.000 16.01220 ? 202 PHE C CG  1 
ATOM   5098 C CD1 . PHE C 1 202 ? 28.54701  23.40765 52.29939  1.000 14.66511 ? 202 PHE C CD1 1 
ATOM   5099 C CD2 . PHE C 1 202 ? 30.14027  21.64276 52.44819  1.000 13.69643 ? 202 PHE C CD2 1 
ATOM   5100 C CE1 . PHE C 1 202 ? 29.49227  24.30038 52.79899  1.000 15.25203 ? 202 PHE C CE1 1 
ATOM   5101 C CE2 . PHE C 1 202 ? 31.08251  22.53195 52.95233  1.000 11.98518 ? 202 PHE C CE2 1 
ATOM   5102 C CZ  . PHE C 1 202 ? 30.75827  23.85731 53.12435  1.000 11.85622 ? 202 PHE C CZ  1 
ATOM   5103 N N   . ASN C 1 203 ? 25.18486  19.40282 51.38195  1.000 16.51085 ? 203 ASN C N   1 
ATOM   5104 C CA  . ASN C 1 203 ? 24.31923  18.51368 50.61540  1.000 17.27396 ? 203 ASN C CA  1 
ATOM   5105 C C   . ASN C 1 203 ? 22.87036  18.97747 50.64496  1.000 19.03948 ? 203 ASN C C   1 
ATOM   5106 O O   . ASN C 1 203 ? 22.16958  18.87556 49.63163  1.000 20.52850 ? 203 ASN C O   1 
ATOM   5107 C CB  . ASN C 1 203 ? 24.42723  17.08596 51.14073  1.000 14.50469 ? 203 ASN C CB  1 
ATOM   5108 C CG  . ASN C 1 203 ? 25.81027  16.51616 50.97257  1.000 24.88156 ? 203 ASN C CG  1 
ATOM   5109 O OD1 . ASN C 1 203 ? 26.46981  16.76351 49.96048  1.000 26.60578 ? 203 ASN C OD1 1 
ATOM   5110 N ND2 . ASN C 1 203 ? 26.26165  15.74178 51.95557  1.000 21.34580 ? 203 ASN C ND2 1 
ATOM   5111 N N   . ILE C 1 204 ? 22.39347  19.47896 51.79075  1.000 16.55645 ? 204 ILE C N   1 
ATOM   5112 C CA  . ILE C 1 204 ? 21.05004  20.05853 51.81364  1.000 17.64570 ? 204 ILE C CA  1 
ATOM   5113 C C   . ILE C 1 204 ? 20.95653  21.20236 50.81010  1.000 16.73979 ? 204 ILE C C   1 
ATOM   5114 O O   . ILE C 1 204 ? 20.03161  21.26465 49.99041  1.000 16.17686 ? 204 ILE C O   1 
ATOM   5115 C CB  . ILE C 1 204 ? 20.67694  20.52941 53.23202  1.000 19.05461 ? 204 ILE C CB  1 
ATOM   5116 C CG1 . ILE C 1 204 ? 20.41110  19.33566 54.14407  1.000 17.07761 ? 204 ILE C CG1 1 
ATOM   5117 C CG2 . ILE C 1 204 ? 19.43845  21.42539 53.18529  1.000 16.60413 ? 204 ILE C CG2 1 
ATOM   5118 C CD1 . ILE C 1 204 ? 20.18020  19.71523 55.57503  1.000 14.79116 ? 204 ILE C CD1 1 
ATOM   5119 N N   . ALA C 1 205 ? 21.92591  22.11842 50.85219  1.000 14.56526 ? 205 ALA C N   1 
ATOM   5120 C CA  . ALA C 1 205 ? 21.89650  23.27264 49.96213  1.000 15.68833 ? 205 ALA C CA  1 
ATOM   5121 C C   . ALA C 1 205 ? 22.01314  22.86882 48.49558  1.000 14.84715 ? 205 ALA C C   1 
ATOM   5122 O O   . ALA C 1 205 ? 21.43840  23.53145 47.62565  1.000 16.47211 ? 205 ALA C O   1 
ATOM   5123 C CB  . ALA C 1 205 ? 23.00631  24.25331 50.34059  1.000 14.93606 ? 205 ALA C CB  1 
ATOM   5124 N N   . ARG C 1 206 ? 22.75691  21.80264 48.19626  1.000 15.86105 ? 206 ARG C N   1 
ATOM   5125 C CA  . ARG C 1 206 ? 22.92818  21.39838 46.80505  1.000 16.45736 ? 206 ARG C CA  1 
ATOM   5126 C C   . ARG C 1 206 ? 21.70622  20.66346 46.26821  1.000 17.17066 ? 206 ARG C C   1 
ATOM   5127 O O   . ARG C 1 206 ? 21.20388  20.98951 45.18728  1.000 17.55455 ? 206 ARG C O   1 
ATOM   5128 C CB  . ARG C 1 206 ? 24.18957  20.54580 46.64940  1.000 18.06029 ? 206 ARG C CB  1 
ATOM   5129 C CG  . ARG C 1 206 ? 24.17300  19.65757 45.41916  1.000 20.05240 ? 206 ARG C CG  1 
ATOM   5130 C CD  . ARG C 1 206 ? 24.35603  20.46170 44.14116  1.000 24.28931 ? 206 ARG C CD  1 
ATOM   5131 N NE  . ARG C 1 206 ? 23.86827  19.70651 42.99422  1.000 29.92864 ? 206 ARG C NE  1 
ATOM   5132 C CZ  . ARG C 1 206 ? 23.36286  20.24795 41.89532  1.000 27.32354 ? 206 ARG C CZ  1 
ATOM   5133 N NH1 . ARG C 1 206 ? 23.29082  21.56067 41.74012  1.000 29.80236 ? 206 ARG C NH1 1 
ATOM   5134 N NH2 . ARG C 1 206 ? 22.91333  19.45155 40.92926  1.000 34.65373 ? 206 ARG C NH2 1 
ATOM   5135 N N   . TYR C 1 207 ? 21.22335  19.66008 46.99361  1.000 16.89330 ? 207 TYR C N   1 
ATOM   5136 C CA  . TYR C 1 207 ? 20.19251  18.79186 46.44958  1.000 15.23584 ? 207 TYR C CA  1 
ATOM   5137 C C   . TYR C 1 207 ? 18.78187  19.22114 46.81818  1.000 18.75499 ? 207 TYR C C   1 
ATOM   5138 O O   . TYR C 1 207 ? 17.83738  18.84673 46.11645  1.000 21.89229 ? 207 TYR C O   1 
ATOM   5139 C CB  . TYR C 1 207 ? 20.44606  17.35365 46.89936  1.000 17.37175 ? 207 TYR C CB  1 
ATOM   5140 C CG  . TYR C 1 207 ? 21.74118  16.83508 46.33493  1.000 21.90789 ? 207 TYR C CG  1 
ATOM   5141 C CD1 . TYR C 1 207 ? 21.88359  16.62074 44.96945  1.000 19.52884 ? 207 TYR C CD1 1 
ATOM   5142 C CD2 . TYR C 1 207 ? 22.83988  16.61770 47.15095  1.000 22.28775 ? 207 TYR C CD2 1 
ATOM   5143 C CE1 . TYR C 1 207 ? 23.07059  16.17420 44.44055  1.000 20.67868 ? 207 TYR C CE1 1 
ATOM   5144 C CE2 . TYR C 1 207 ? 24.03424  16.16965 46.62915  1.000 21.49244 ? 207 TYR C CE2 1 
ATOM   5145 C CZ  . TYR C 1 207 ? 24.14375  15.95136 45.27400  1.000 23.00064 ? 207 TYR C CZ  1 
ATOM   5146 O OH  . TYR C 1 207 ? 25.33614  15.50813 44.75145  1.000 33.99163 ? 207 TYR C OH  1 
ATOM   5147 N N   . GLN C 1 208 ? 18.61049  20.02690 47.86545  1.000 16.95703 ? 208 GLN C N   1 
ATOM   5148 C CA  . GLN C 1 208 ? 17.28342  20.49891 48.22493  1.000 18.31340 ? 208 GLN C CA  1 
ATOM   5149 C C   . GLN C 1 208 ? 17.08054  21.98813 48.00069  1.000 19.03205 ? 208 GLN C C   1 
ATOM   5150 O O   . GLN C 1 208 ? 15.92991  22.42302 47.90363  1.000 18.90758 ? 208 GLN C O   1 
ATOM   5151 C CB  . GLN C 1 208 ? 16.97371  20.14807 49.69218  1.000 14.18008 ? 208 GLN C CB  1 
ATOM   5152 C CG  . GLN C 1 208 ? 16.59289  18.67747 49.86747  1.000 16.46850 ? 208 GLN C CG  1 
ATOM   5153 C CD  . GLN C 1 208 ? 16.46524  18.24139 51.31180  1.000 19.49510 ? 208 GLN C CD  1 
ATOM   5154 O OE1 . GLN C 1 208 ? 17.39734  18.38381 52.10487  1.000 17.74257 ? 208 GLN C OE1 1 
ATOM   5155 N NE2 . GLN C 1 208 ? 15.31363  17.67779 51.65498  1.000 17.53707 ? 208 GLN C NE2 1 
ATOM   5156 N N   . LEU C 1 209 ? 18.15399  22.77017 47.86678  1.000 15.78793 ? 209 LEU C N   1 
ATOM   5157 C CA  . LEU C 1 209 ? 18.03628  24.19859 47.60211  1.000 13.71089 ? 209 LEU C CA  1 
ATOM   5158 C C   . LEU C 1 209 ? 18.63222  24.62343 46.26706  1.000 12.87661 ? 209 LEU C C   1 
ATOM   5159 O O   . LEU C 1 209 ? 18.52848  25.80201 45.91315  1.000 16.33100 ? 209 LEU C O   1 
ATOM   5160 C CB  . LEU C 1 209 ? 18.68263  25.01684 48.72886  1.000 12.98554 ? 209 LEU C CB  1 
ATOM   5161 C CG  . LEU C 1 209 ? 18.18597  24.75626 50.15382  1.000 16.80761 ? 209 LEU C CG  1 
ATOM   5162 C CD1 . LEU C 1 209 ? 19.05080  25.50545 51.16032  1.000 17.66881 ? 209 LEU C CD1 1 
ATOM   5163 C CD2 . LEU C 1 209 ? 16.71257  25.13186 50.30973  1.000 15.00242 ? 209 LEU C CD2 1 
ATOM   5164 N N   . GLY C 1 210 ? 19.26716  23.71621 45.53052  1.000 15.74052 ? 210 GLY C N   1 
ATOM   5165 C CA  . GLY C 1 210 ? 19.76595  24.04038 44.20539  1.000 16.33719 ? 210 GLY C CA  1 
ATOM   5166 C C   . GLY C 1 210 ? 21.01020  24.90204 44.16244  1.000 19.83026 ? 210 GLY C C   1 
ATOM   5167 O O   . GLY C 1 210 ? 21.21434  25.62982 43.18727  1.000 22.04209 ? 210 GLY C O   1 
ATOM   5168 N N   . ILE C 1 211 ? 21.85295  24.83952 45.18931  1.000 16.15508 ? 211 ILE C N   1 
ATOM   5169 C CA  . ILE C 1 211 ? 23.07913  25.62725 45.26505  1.000 18.80011 ? 211 ILE C CA  1 
ATOM   5170 C C   . ILE C 1 211 ? 24.26726  24.70608 45.03312  1.000 17.75515 ? 211 ILE C C   1 
ATOM   5171 O O   . ILE C 1 211 ? 24.42411  23.70226 45.73285  1.000 15.18073 ? 211 ILE C O   1 
ATOM   5172 C CB  . ILE C 1 211 ? 23.20633  26.34019 46.62108  1.000 18.36919 ? 211 ILE C CB  1 
ATOM   5173 C CG1 . ILE C 1 211 ? 22.32537  27.58185 46.65737  1.000 18.55121 ? 211 ILE C CG1 1 
ATOM   5174 C CG2 . ILE C 1 211 ? 24.65506  26.71328 46.90345  1.000 23.03285 ? 211 ILE C CG2 1 
ATOM   5175 C CD1 . ILE C 1 211 ? 22.41912  28.29031 47.96307  1.000 18.88703 ? 211 ILE C CD1 1 
ATOM   5176 N N   . GLU C 1 212 ? 25.11200  25.05034 44.06745  1.000 18.73118 ? 212 GLU C N   1 
ATOM   5177 C CA  . GLU C 1 212 ? 26.28157  24.22756 43.81156  1.000 17.93093 ? 212 GLU C CA  1 
ATOM   5178 C C   . GLU C 1 212 ? 27.24186  24.29128 44.99744  1.000 18.44751 ? 212 GLU C C   1 
ATOM   5179 O O   . GLU C 1 212 ? 27.34157  25.30591 45.69505  1.000 16.42798 ? 212 GLU C O   1 
ATOM   5180 C CB  . GLU C 1 212 ? 26.98269  24.67793 42.53296  1.000 20.40822 ? 212 GLU C CB  1 
ATOM   5181 C CG  . GLU C 1 212 ? 28.03024  23.70218 42.05793  1.000 26.16712 ? 212 GLU C CG  1 
ATOM   5182 C CD  . GLU C 1 212 ? 27.48358  22.29156 41.96050  1.000 34.12569 ? 212 GLU C CD  1 
ATOM   5183 O OE1 . GLU C 1 212 ? 26.48717  22.10131 41.22579  1.000 32.53693 ? 212 GLU C OE1 1 
ATOM   5184 O OE2 . GLU C 1 212 ? 28.04744  21.38082 42.61720  1.000 27.42103 ? 212 GLU C OE2 1 
ATOM   5185 N N   . LYS C 1 213 ? 27.94218  23.18186 45.23307  1.000 18.26321 ? 213 LYS C N   1 
ATOM   5186 C CA  . LYS C 1 213 ? 28.86087  23.06345 46.36563  1.000 18.29943 ? 213 LYS C CA  1 
ATOM   5187 C C   . LYS C 1 213 ? 30.11917  23.87765 46.08228  1.000 16.33410 ? 213 LYS C C   1 
ATOM   5188 O O   . LYS C 1 213 ? 31.17738  23.35243 45.72810  1.000 18.22601 ? 213 LYS C O   1 
ATOM   5189 C CB  . LYS C 1 213 ? 29.19783  21.60254 46.62837  1.000 16.08254 ? 213 LYS C CB  1 
ATOM   5190 C CG  . LYS C 1 213 ? 28.04478  20.79471 47.18429  1.000 16.59065 ? 213 LYS C CG  1 
ATOM   5191 C CD  . LYS C 1 213 ? 28.50947  19.43487 47.64560  1.000 14.39042 ? 213 LYS C CD  1 
ATOM   5192 C CE  . LYS C 1 213 ? 27.42627  18.39834 47.43731  1.000 18.49519 ? 213 LYS C CE  1 
ATOM   5193 N NZ  . LYS C 1 213 ? 27.90334  17.03039 47.76440  1.000 19.73261 ? 213 LYS C NZ  1 
ATOM   5194 N N   . LEU C 1 214 ? 30.00034  25.19279 46.26551  1.000 14.29801 ? 214 LEU C N   1 
ATOM   5195 C CA  . LEU C 1 214 ? 31.12306  26.08499 46.00755  1.000 15.35174 ? 214 LEU C CA  1 
ATOM   5196 C C   . LEU C 1 214 ? 32.24901  25.90193 47.01464  1.000 18.53536 ? 214 LEU C C   1 
ATOM   5197 O O   . LEU C 1 214 ? 33.40001  26.22765 46.70327  1.000 17.44424 ? 214 LEU C O   1 
ATOM   5198 C CB  . LEU C 1 214 ? 30.66009  27.54289 46.01760  1.000 16.30255 ? 214 LEU C CB  1 
ATOM   5199 C CG  . LEU C 1 214 ? 29.44682  27.93928 45.16574  1.000 14.95830 ? 214 LEU C CG  1 
ATOM   5200 C CD1 . LEU C 1 214 ? 29.27596  29.45203 45.16702  1.000 14.86237 ? 214 LEU C CD1 1 
ATOM   5201 C CD2 . LEU C 1 214 ? 29.56856  27.42045 43.74740  1.000 14.21051 ? 214 LEU C CD2 1 
ATOM   5202 N N   . LEU C 1 215 ? 31.94489  25.39778 48.21010  1.000 21.17528 ? 215 LEU C N   1 
ATOM   5203 C CA  . LEU C 1 215 ? 32.90527  25.31006 49.29935  1.000 15.09205 ? 215 LEU C CA  1 
ATOM   5204 C C   . LEU C 1 215 ? 33.13075  23.85738 49.68321  1.000 16.94926 ? 215 LEU C C   1 
ATOM   5205 O O   . LEU C 1 215 ? 32.19794  23.04553 49.67782  1.000 16.64748 ? 215 LEU C O   1 
ATOM   5206 C CB  . LEU C 1 215 ? 32.42333  26.09315 50.52822  1.000 16.08695 ? 215 LEU C CB  1 
ATOM   5207 C CG  . LEU C 1 215 ? 32.05284  27.56134 50.33336  1.000 11.57723 ? 215 LEU C CG  1 
ATOM   5208 C CD1 . LEU C 1 215 ? 31.84531  28.23803 51.67752  1.000 13.81134 ? 215 LEU C CD1 1 
ATOM   5209 C CD2 . LEU C 1 215 ? 33.13021  28.27645 49.54039  1.000 15.19699 ? 215 LEU C CD2 1 
ATOM   5210 N N   . ASP C 1 216 ? 34.36647  23.53808 50.00220  1.000 18.00632 ? 216 ASP C N   1 
ATOM   5211 C CA  . ASP C 1 216 ? 34.72171  22.27496 50.62277  1.000 17.38108 ? 216 ASP C CA  1 
ATOM   5212 C C   . ASP C 1 216 ? 34.75696  22.44923 52.13281  1.000 14.21352 ? 216 ASP C C   1 
ATOM   5213 O O   . ASP C 1 216 ? 34.91327  23.56661 52.62939  1.000 16.84731 ? 216 ASP C O   1 
ATOM   5214 C CB  . ASP C 1 216 ? 36.08337  21.80401 50.11118  1.000 17.51472 ? 216 ASP C CB  1 
ATOM   5215 C CG  . ASP C 1 216 ? 36.03694  21.34917 48.66703  1.000 20.28953 ? 216 ASP C CG  1 
ATOM   5216 O OD1 . ASP C 1 216 ? 35.37618  20.33141 48.38035  1.000 20.24740 ? 216 ASP C OD1 1 
ATOM   5217 O OD2 . ASP C 1 216 ? 36.65109  22.01997 47.81337  1.000 21.57055 ? 216 ASP C OD2 1 
ATOM   5218 N N   . PRO C 1 217 ? 34.58950  21.37075 52.90023  1.000 15.68170 ? 217 PRO C N   1 
ATOM   5219 C CA  . PRO C 1 217 ? 34.71539  21.50501 54.36025  1.000 16.10530 ? 217 PRO C CA  1 
ATOM   5220 C C   . PRO C 1 217 ? 36.03139  22.13037 54.78037  1.000 16.87586 ? 217 PRO C C   1 
ATOM   5221 O O   . PRO C 1 217 ? 36.05192  22.99443 55.66386  1.000 20.18550 ? 217 PRO C O   1 
ATOM   5222 C CB  . PRO C 1 217 ? 34.57907  20.05670 54.85107  1.000 15.23136 ? 217 PRO C CB  1 
ATOM   5223 C CG  . PRO C 1 217 ? 33.78885  19.38623 53.79966  1.000 15.77960 ? 217 PRO C CG  1 
ATOM   5224 C CD  . PRO C 1 217 ? 34.22862  19.99723 52.50741  1.000 14.83199 ? 217 PRO C CD  1 
ATOM   5225 N N   . GLU C 1 218 ? 37.13063  21.75276 54.12402  1.000 22.79029 ? 218 GLU C N   1 
ATOM   5226 C CA  . GLU C 1 218 ? 38.44800  22.29141 54.44457  1.000 22.31607 ? 218 GLU C CA  1 
ATOM   5227 C C   . GLU C 1 218 ? 38.59628  23.77239 54.10579  1.000 18.46264 ? 218 GLU C C   1 
ATOM   5228 O O   . GLU C 1 218 ? 39.56135  24.39353 54.56032  1.000 18.02092 ? 218 GLU C O   1 
ATOM   5229 C CB  . GLU C 1 218 ? 39.52802  21.47109 53.72868  1.000 21.74013 ? 218 GLU C CB  1 
ATOM   5230 C CG  . GLU C 1 218 ? 39.32209  21.33242 52.22667  1.000 25.12724 ? 218 GLU C CG  1 
ATOM   5231 C CD  . GLU C 1 218 ? 38.65433  20.02073 51.84619  1.000 26.47153 ? 218 GLU C CD  1 
ATOM   5232 O OE1 . GLU C 1 218 ? 37.63664  19.66254 52.48169  1.000 23.12966 ? 218 GLU C OE1 1 
ATOM   5233 O OE2 . GLU C 1 218 ? 39.14358  19.35210 50.90969  1.000 25.18043 ? 218 GLU C OE2 1 
ATOM   5234 N N   . ASP C 1 219 ? 37.68796  24.35294 53.31933  1.000 17.03555 ? 219 ASP C N   1 
ATOM   5235 C CA  . ASP C 1 219 ? 37.70340  25.79520 53.10294  1.000 18.89456 ? 219 ASP C CA  1 
ATOM   5236 C C   . ASP C 1 219 ? 37.04122  26.56981 54.23623  1.000 17.93731 ? 219 ASP C C   1 
ATOM   5237 O O   . ASP C 1 219 ? 37.22383  27.78908 54.32118  1.000 14.85496 ? 219 ASP C O   1 
ATOM   5238 C CB  . ASP C 1 219 ? 37.01130  26.16422 51.78374  1.000 19.58023 ? 219 ASP C CB  1 
ATOM   5239 C CG  . ASP C 1 219 ? 37.59624  25.44107 50.58744  1.000 22.81751 ? 219 ASP C CG  1 
ATOM   5240 O OD1 . ASP C 1 219 ? 38.58408  24.69232 50.75831  1.000 23.89854 ? 219 ASP C OD1 1 
ATOM   5241 O OD2 . ASP C 1 219 ? 37.06097  25.62680 49.47077  1.000 25.12927 ? 219 ASP C OD2 1 
ATOM   5242 N N   . VAL C 1 220 ? 36.27380  25.90251 55.09448  1.000 21.27396 ? 220 VAL C N   1 
ATOM   5243 C CA  . VAL C 1 220 ? 35.54783  26.54786 56.18281  1.000 19.54283 ? 220 VAL C CA  1 
ATOM   5244 C C   . VAL C 1 220 ? 36.08235  26.11090 57.54340  1.000 15.29736 ? 220 VAL C C   1 
ATOM   5245 O O   . VAL C 1 220 ? 36.39784  26.94336 58.39499  1.000 16.69722 ? 220 VAL C O   1 
ATOM   5246 C CB  . VAL C 1 220 ? 34.03236  26.27048 56.06637  1.000 16.38650 ? 220 VAL C CB  1 
ATOM   5247 C CG1 . VAL C 1 220 ? 33.25563  27.14946 57.02918  1.000 17.15377 ? 220 VAL C CG1 1 
ATOM   5248 C CG2 . VAL C 1 220 ? 33.57127  26.48871 54.63335  1.000 17.72680 ? 220 VAL C CG2 1 
ATOM   5249 N N   . ASP C 1 221 ? 36.17036  24.79985 57.76812  1.000 17.89374 ? 221 ASP C N   1 
ATOM   5250 C CA  . ASP C 1 221 ? 36.77353  24.23675 58.97322  1.000 17.10417 ? 221 ASP C CA  1 
ATOM   5251 C C   . ASP C 1 221 ? 38.28723  24.30415 58.78567  1.000 18.25311 ? 221 ASP C C   1 
ATOM   5252 O O   . ASP C 1 221 ? 38.95883  23.32468 58.45205  1.000 21.08623 ? 221 ASP C O   1 
ATOM   5253 C CB  . ASP C 1 221 ? 36.27194  22.81480 59.20178  1.000 16.22949 ? 221 ASP C CB  1 
ATOM   5254 C CG  . ASP C 1 221 ? 37.00409  22.09897 60.32438  1.000 14.51918 ? 221 ASP C CG  1 
ATOM   5255 O OD1 . ASP C 1 221 ? 37.59526  22.78467 61.18409  1.000 16.81035 ? 221 ASP C OD1 1 
ATOM   5256 O OD2 . ASP C 1 221 ? 36.97538  20.84720 60.34625  1.000 12.50901 ? 221 ASP C OD2 1 
ATOM   5257 N N   . THR C 1 222 ? 38.82646  25.50195 58.99735  1.000 19.34494 ? 222 THR C N   1 
ATOM   5258 C CA  . THR C 1 222 ? 40.24611  25.76061 58.81101  1.000 23.93801 ? 222 THR C CA  1 
ATOM   5259 C C   . THR C 1 222 ? 40.64675  26.93686 59.69030  1.000 22.42484 ? 222 THR C C   1 
ATOM   5260 O O   . THR C 1 222 ? 39.79788  27.67331 60.19818  1.000 21.63018 ? 222 THR C O   1 
ATOM   5261 C CB  . THR C 1 222 ? 40.58008  26.03948 57.33216  1.000 22.17007 ? 222 THR C CB  1 
ATOM   5262 O OG1 . THR C 1 222 ? 41.98636  25.87641 57.11350  1.000 26.88663 ? 222 THR C OG1 1 
ATOM   5263 C CG2 . THR C 1 222 ? 40.17500  27.45032 56.93631  1.000 19.32739 ? 222 THR C CG2 1 
ATOM   5264 N N   . THR C 1 223 ? 41.96091  27.09805 59.87406  1.000 23.32263 ? 223 THR C N   1 
ATOM   5265 C CA  . THR C 1 223 ? 42.46591  28.13628 60.76870  1.000 19.56251 ? 223 THR C CA  1 
ATOM   5266 C C   . THR C 1 223 ? 42.10931  29.53494 60.27373  1.000 21.07395 ? 223 THR C C   1 
ATOM   5267 O O   . THR C 1 223 ? 41.69065  30.39188 61.06226  1.000 22.86804 ? 223 THR C O   1 
ATOM   5268 C CB  . THR C 1 223 ? 43.98201  28.00058 60.92368  1.000 23.47817 ? 223 THR C CB  1 
ATOM   5269 O OG1 . THR C 1 223 ? 44.33548  26.61416 61.00245  1.000 30.21773 ? 223 THR C OG1 1 
ATOM   5270 C CG2 . THR C 1 223 ? 44.45476  28.70532 62.18432  1.000 26.14484 ? 223 THR C CG2 1 
ATOM   5271 N N   . TYR C 1 224 ? 42.28006  29.79236 58.97649  1.000 21.05984 ? 224 TYR C N   1 
ATOM   5272 C CA  . TYR C 1 224 ? 42.02532  31.10782 58.38600  1.000 22.83585 ? 224 TYR C CA  1 
ATOM   5273 C C   . TYR C 1 224 ? 41.05566  30.94899 57.22240  1.000 23.30429 ? 224 TYR C C   1 
ATOM   5274 O O   . TYR C 1 224 ? 41.47638  30.76821 56.07309  1.000 21.62902 ? 224 TYR C O   1 
ATOM   5275 C CB  . TYR C 1 224 ? 43.32462  31.77340 57.93119  1.000 24.74983 ? 224 TYR C CB  1 
ATOM   5276 C CG  . TYR C 1 224 ? 44.39566  31.83658 59.00045  1.000 23.94317 ? 224 TYR C CG  1 
ATOM   5277 C CD1 . TYR C 1 224 ? 44.43096  32.87798 59.91464  1.000 21.81387 ? 224 TYR C CD1 1 
ATOM   5278 C CD2 . TYR C 1 224 ? 45.36981  30.84772 59.09529  1.000 28.17978 ? 224 TYR C CD2 1 
ATOM   5279 C CE1 . TYR C 1 224 ? 45.40926  32.93603 60.89168  1.000 27.43124 ? 224 TYR C CE1 1 
ATOM   5280 C CE2 . TYR C 1 224 ? 46.35143  30.89583 60.07030  1.000 26.66540 ? 224 TYR C CE2 1 
ATOM   5281 C CZ  . TYR C 1 224 ? 46.36524  31.94151 60.96701  1.000 28.37960 ? 224 TYR C CZ  1 
ATOM   5282 O OH  . TYR C 1 224 ? 47.33913  31.99364 61.94177  1.000 29.79473 ? 224 TYR C OH  1 
ATOM   5283 N N   . PRO C 1 225 ? 39.74916  31.01904 57.47606  1.000 24.64062 ? 225 PRO C N   1 
ATOM   5284 C CA  . PRO C 1 225 ? 38.78441  30.83339 56.38448  1.000 21.17447 ? 225 PRO C CA  1 
ATOM   5285 C C   . PRO C 1 225 ? 38.77481  32.02055 55.43835  1.000 19.13124 ? 225 PRO C C   1 
ATOM   5286 O O   . PRO C 1 225 ? 38.86335  33.17709 55.85839  1.000 20.26222 ? 225 PRO C O   1 
ATOM   5287 C CB  . PRO C 1 225 ? 37.43866  30.69864 57.11329  1.000 14.63894 ? 225 PRO C CB  1 
ATOM   5288 C CG  . PRO C 1 225 ? 37.78957  30.43996 58.55590  1.000 20.40408 ? 225 PRO C CG  1 
ATOM   5289 C CD  . PRO C 1 225 ? 39.07410  31.18239 58.77182  1.000 21.66602 ? 225 PRO C CD  1 
ATOM   5290 N N   . ASP C 1 226 ? 38.67165  31.72362 54.14519  1.000 18.58321 ? 226 ASP C N   1 
ATOM   5291 C CA  . ASP C 1 226 ? 38.59952  32.78370 53.15081  1.000 17.78036 ? 226 ASP C CA  1 
ATOM   5292 C C   . ASP C 1 226 ? 37.25178  33.48084 53.26131  1.000 19.32303 ? 226 ASP C C   1 
ATOM   5293 O O   . ASP C 1 226 ? 36.19913  32.84125 53.15152  1.000 19.52819 ? 226 ASP C O   1 
ATOM   5294 C CB  . ASP C 1 226 ? 38.80387  32.23348 51.74281  1.000 15.73445 ? 226 ASP C CB  1 
ATOM   5295 C CG  . ASP C 1 226 ? 38.77266  33.32529 50.69247  1.000 16.94803 ? 226 ASP C CG  1 
ATOM   5296 O OD1 . ASP C 1 226 ? 39.40656  34.38029 50.90350  1.000 17.58973 ? 226 ASP C OD1 1 
ATOM   5297 O OD2 . ASP C 1 226 ? 38.09390  33.14172 49.66546  1.000 17.28232 ? 226 ASP C OD2 1 
ATOM   5298 N N   . LYS C 1 227 ? 37.28931  34.79093 53.49455  1.000 18.19947 ? 227 LYS C N   1 
ATOM   5299 C CA  . LYS C 1 227 ? 36.06305  35.54062 53.72485  1.000 14.25857 ? 227 LYS C CA  1 
ATOM   5300 C C   . LYS C 1 227 ? 35.24460  35.68652 52.44775  1.000 19.51237 ? 227 LYS C C   1 
ATOM   5301 O O   . LYS C 1 227 ? 34.01279  35.61328 52.48873  1.000 16.25064 ? 227 LYS C O   1 
ATOM   5302 C CB  . LYS C 1 227 ? 36.40350  36.90642 54.30803  1.000 13.52755 ? 227 LYS C CB  1 
ATOM   5303 C CG  . LYS C 1 227 ? 35.22692  37.82849 54.46123  1.000 15.73764 ? 227 LYS C CG  1 
ATOM   5304 C CD  . LYS C 1 227 ? 35.69500  39.20329 54.86941  1.000 17.69519 ? 227 LYS C CD  1 
ATOM   5305 C CE  . LYS C 1 227 ? 34.60578  40.23398 54.68398  1.000 18.39735 ? 227 LYS C CE  1 
ATOM   5306 N NZ  . LYS C 1 227 ? 34.98593  41.53518 55.30165  1.000 24.77681 ? 227 LYS C NZ  1 
ATOM   5307 N N   . LYS C 1 228 ? 35.90537  35.89569 51.30248  1.000 19.95403 ? 228 LYS C N   1 
ATOM   5308 C CA  . LYS C 1 228 ? 35.16648  36.10087 50.05763  1.000 17.80476 ? 228 LYS C CA  1 
ATOM   5309 C C   . LYS C 1 228 ? 34.40164  34.84863 49.64690  1.000 14.70815 ? 228 LYS C C   1 
ATOM   5310 O O   . LYS C 1 228 ? 33.25948  34.94045 49.18525  1.000 16.44372 ? 228 LYS C O   1 
ATOM   5311 C CB  . LYS C 1 228 ? 36.11348  36.52566 48.93682  1.000 13.53732 ? 228 LYS C CB  1 
ATOM   5312 C CG  . LYS C 1 228 ? 36.52623  37.98122 48.96861  1.000 17.04741 ? 228 LYS C CG  1 
ATOM   5313 C CD  . LYS C 1 228 ? 37.55011  38.24150 47.87656  1.000 15.20749 ? 228 LYS C CD  1 
ATOM   5314 C CE  . LYS C 1 228 ? 38.10826  39.64560 47.93491  1.000 18.00515 ? 228 LYS C CE  1 
ATOM   5315 N NZ  . LYS C 1 228 ? 39.35520  39.74216 47.11306  1.000 18.79060 ? 228 LYS C NZ  1 
ATOM   5316 N N   . SER C 1 229 ? 35.01230  33.67258 49.80347  1.000 14.36675 ? 229 SER C N   1 
ATOM   5317 C CA  . SER C 1 229 ? 34.33139  32.42812 49.45664  1.000 14.40142 ? 229 SER C CA  1 
ATOM   5318 C C   . SER C 1 229 ? 33.10231  32.20946 50.33296  1.000 18.66683 ? 229 SER C C   1 
ATOM   5319 O O   . SER C 1 229 ? 32.03383  31.80623 49.84432  1.000 16.87736 ? 229 SER C O   1 
ATOM   5320 C CB  . SER C 1 229 ? 35.30338  31.25403 49.59059  1.000 16.99712 ? 229 SER C CB  1 
ATOM   5321 O OG  . SER C 1 229 ? 36.46301  31.45749 48.79509  1.000 18.47768 ? 229 SER C OG  1 
ATOM   5322 N N   . ILE C 1 230 ? 33.23788  32.47308 51.63466  1.000 19.01939 ? 230 ILE C N   1 
ATOM   5323 C CA  . ILE C 1 230 ? 32.11568  32.31497 52.55224  1.000 18.25766 ? 230 ILE C CA  1 
ATOM   5324 C C   . ILE C 1 230 ? 31.02338  33.33058 52.24005  1.000 15.51686 ? 230 ILE C C   1 
ATOM   5325 O O   . ILE C 1 230 ? 29.83486  33.00120 52.26296  1.000 16.87825 ? 230 ILE C O   1 
ATOM   5326 C CB  . ILE C 1 230 ? 32.60430  32.41164 54.00887  1.000 17.63272 ? 230 ILE C CB  1 
ATOM   5327 C CG1 . ILE C 1 230 ? 33.40124  31.15423 54.36841  1.000 16.54530 ? 230 ILE C CG1 1 
ATOM   5328 C CG2 . ILE C 1 230 ? 31.42668  32.59494 54.97122  1.000 15.20788 ? 230 ILE C CG2 1 
ATOM   5329 C CD1 . ILE C 1 230 ? 34.11732  31.24094 55.70005  1.000 16.04753 ? 230 ILE C CD1 1 
ATOM   5330 N N   . LEU C 1 231 ? 31.40434  34.58252 51.97448  1.000 14.51147 ? 231 LEU C N   1 
ATOM   5331 C CA  . LEU C 1 231 ? 30.43596  35.60450 51.58638  1.000 15.54284 ? 231 LEU C CA  1 
ATOM   5332 C C   . LEU C 1 231 ? 29.66380  35.17514 50.34135  1.000 18.67329 ? 231 LEU C C   1 
ATOM   5333 O O   . LEU C 1 231 ? 28.43386  35.29144 50.28822  1.000 14.62524 ? 231 LEU C O   1 
ATOM   5334 C CB  . LEU C 1 231 ? 31.15955  36.92606 51.33362  1.000 14.09099 ? 231 LEU C CB  1 
ATOM   5335 C CG  . LEU C 1 231 ? 30.48613  38.25778 51.66033  1.000 21.59971 ? 231 LEU C CG  1 
ATOM   5336 C CD1 . LEU C 1 231 ? 30.57693  38.54338 53.15783  1.000 19.97401 ? 231 LEU C CD1 1 
ATOM   5337 C CD2 . LEU C 1 231 ? 31.09159  39.39695 50.84977  1.000 17.42734 ? 231 LEU C CD2 1 
ATOM   5338 N N   . MET C 1 232 ? 30.38385  34.68252 49.32517  1.000 19.81527 ? 232 MET C N   1 
ATOM   5339 C CA  . MET C 1 232 ? 29.77704  34.08840 48.13524  1.000 20.48737 ? 232 MET C CA  1 
ATOM   5340 C C   . MET C 1 232 ? 28.71441  33.05914 48.48436  1.000 16.49827 ? 232 MET C C   1 
ATOM   5341 O O   . MET C 1 232 ? 27.56921  33.12107 48.01243  1.000 18.10508 ? 232 MET C O   1 
ATOM   5342 C CB  . MET C 1 232 ? 30.85182  33.39260 47.29989  1.000 18.08543 ? 232 MET C CB  1 
ATOM   5343 C CG  . MET C 1 232 ? 30.52776  33.28112 45.82833  1.000 18.05865 ? 232 MET C CG  1 
ATOM   5344 S SD  . MET C 1 232 ? 31.82171  32.42854 44.91908  1.000 12.96865 ? 232 MET C SD  1 
ATOM   5345 C CE  . MET C 1 232 ? 32.54671  31.38631 46.18701  1.000 11.56894 ? 232 MET C CE  1 
ATOM   5346 N N   . TYR C 1 233 ? 29.11346  32.05684 49.26568  1.000 13.15254 ? 233 TYR C N   1 
ATOM   5347 C CA  . TYR C 1 233 ? 28.21003  30.95164 49.55285  1.000 15.24504 ? 233 TYR C CA  1 
ATOM   5348 C C   . TYR C 1 233 ? 26.99603  31.42234 50.34993  1.000 14.44117 ? 233 TYR C C   1 
ATOM   5349 O O   . TYR C 1 233 ? 25.85656  31.02795 50.06334  1.000 14.73354 ? 233 TYR C O   1 
ATOM   5350 C CB  . TYR C 1 233 ? 28.97684  29.86429 50.29796  1.000 13.71218 ? 233 TYR C CB  1 
ATOM   5351 C CG  . TYR C 1 233 ? 28.31542  28.51610 50.29423  1.000 11.58681 ? 233 TYR C CG  1 
ATOM   5352 C CD1 . TYR C 1 233 ? 28.25615  27.75127 49.14128  1.000 11.06629 ? 233 TYR C CD1 1 
ATOM   5353 C CD2 . TYR C 1 233 ? 27.76158  27.99847 51.45845  1.000 14.22679 ? 233 TYR C CD2 1 
ATOM   5354 C CE1 . TYR C 1 233 ? 27.65645  26.51130 49.14637  1.000 12.53099 ? 233 TYR C CE1 1 
ATOM   5355 C CE2 . TYR C 1 233 ? 27.16023  26.76563 51.47524  1.000 14.94153 ? 233 TYR C CE2 1 
ATOM   5356 C CZ  . TYR C 1 233 ? 27.10416  26.02329 50.31902  1.000 17.47186 ? 233 TYR C CZ  1 
ATOM   5357 O OH  . TYR C 1 233 ? 26.49950  24.78370 50.34415  1.000 18.07153 ? 233 TYR C OH  1 
ATOM   5358 N N   . ILE C 1 234 ? 27.21735  32.29603 51.33082  1.000 14.91356 ? 234 ILE C N   1 
ATOM   5359 C CA  . ILE C 1 234 ? 26.12887  32.75301 52.18671  1.000 18.29828 ? 234 ILE C CA  1 
ATOM   5360 C C   . ILE C 1 234 ? 25.14553  33.61182 51.39860  1.000 18.85832 ? 234 ILE C C   1 
ATOM   5361 O O   . ILE C 1 234 ? 23.93467  33.55608 51.63860  1.000 16.71748 ? 234 ILE C O   1 
ATOM   5362 C CB  . ILE C 1 234 ? 26.68976  33.49898 53.41392  1.000 17.76629 ? 234 ILE C CB  1 
ATOM   5363 C CG1 . ILE C 1 234 ? 27.44923  32.53647 54.33330  1.000 13.52591 ? 234 ILE C CG1 1 
ATOM   5364 C CG2 . ILE C 1 234 ? 25.57634  34.21493 54.17590  1.000 15.27941 ? 234 ILE C CG2 1 
ATOM   5365 C CD1 . ILE C 1 234 ? 26.74178  31.22545 54.57817  1.000 16.47629 ? 234 ILE C CD1 1 
ATOM   5366 N N   . THR C 1 235 ? 25.63494  34.42463 50.45075  1.000 17.16219 ? 235 THR C N   1 
ATOM   5367 C CA  . THR C 1 235 ? 24.69911  35.19286 49.63105  1.000 16.05204 ? 235 THR C CA  1 
ATOM   5368 C C   . THR C 1 235 ? 23.98284  34.31360 48.60869  1.000 18.14873 ? 235 THR C C   1 
ATOM   5369 O O   . THR C 1 235 ? 22.86520  34.64225 48.20132  1.000 18.62982 ? 235 THR C O   1 
ATOM   5370 C CB  . THR C 1 235 ? 25.38669  36.37025 48.93470  1.000 15.47229 ? 235 THR C CB  1 
ATOM   5371 O OG1 . THR C 1 235 ? 26.33264  35.89202 47.97008  1.000 20.14411 ? 235 THR C OG1 1 
ATOM   5372 C CG2 . THR C 1 235 ? 26.06416  37.26916 49.93745  1.000 16.17544 ? 235 THR C CG2 1 
ATOM   5373 N N   . SER C 1 236 ? 24.58326  33.19733 48.18240  1.000 15.41097 ? 236 SER C N   1 
ATOM   5374 C CA  . SER C 1 236 ? 23.80773  32.24530 47.38670  1.000 17.36296 ? 236 SER C CA  1 
ATOM   5375 C C   . SER C 1 236 ? 22.66320  31.66740 48.21492  1.000 18.33498 ? 236 SER C C   1 
ATOM   5376 O O   . SER C 1 236 ? 21.53196  31.49463 47.72312  1.000 15.57099 ? 236 SER C O   1 
ATOM   5377 C CB  . SER C 1 236 ? 24.71211  31.12333 46.86437  1.000 15.05485 ? 236 SER C CB  1 
ATOM   5378 O OG  . SER C 1 236 ? 25.94511  31.63749 46.38719  1.000 22.04440 ? 236 SER C OG  1 
ATOM   5379 N N   . LEU C 1 237 ? 22.93784  31.39956 49.49360  1.000 18.28466 ? 237 LEU C N   1 
ATOM   5380 C CA  . LEU C 1 237 ? 21.89384  30.92757 50.39990  1.000 17.14405 ? 237 LEU C CA  1 
ATOM   5381 C C   . LEU C 1 237 ? 20.81810  31.99097 50.59942  1.000 16.26687 ? 237 LEU C C   1 
ATOM   5382 O O   . LEU C 1 237 ? 19.61841  31.69449 50.56501  1.000 18.17410 ? 237 LEU C O   1 
ATOM   5383 C CB  . LEU C 1 237 ? 22.51898  30.53206 51.73665  1.000 15.04498 ? 237 LEU C CB  1 
ATOM   5384 C CG  . LEU C 1 237 ? 23.29385  29.22022 51.73010  1.000 16.70469 ? 237 LEU C CG  1 
ATOM   5385 C CD1 . LEU C 1 237 ? 24.02234  29.03927 53.04961  1.000 20.73440 ? 237 LEU C CD1 1 
ATOM   5386 C CD2 . LEU C 1 237 ? 22.35351  28.05663 51.48036  1.000 15.72619 ? 237 LEU C CD2 1 
ATOM   5387 N N   . PHE C 1 238 ? 21.23626  33.23555 50.82909  1.000 15.14065 ? 238 PHE C N   1 
ATOM   5388 C CA  . PHE C 1 238 ? 20.29860  34.34962 50.91953  1.000 15.36093 ? 238 PHE C CA  1 
ATOM   5389 C C   . PHE C 1 238 ? 19.44983  34.44052 49.66176  1.000 19.28613 ? 238 PHE C C   1 
ATOM   5390 O O   . PHE C 1 238 ? 18.26403  34.78184 49.72529  1.000 16.82990 ? 238 PHE C O   1 
ATOM   5391 C CB  . PHE C 1 238 ? 21.07265  35.64938 51.14973  1.000 15.73510 ? 238 PHE C CB  1 
ATOM   5392 C CG  . PHE C 1 238 ? 20.21238  36.87802 51.26980  1.000 19.59307 ? 238 PHE C CG  1 
ATOM   5393 C CD1 . PHE C 1 238 ? 19.72986  37.52737 50.14389  1.000 20.64578 ? 238 PHE C CD1 1 
ATOM   5394 C CD2 . PHE C 1 238 ? 19.91392  37.40880 52.51606  1.000 20.35411 ? 238 PHE C CD2 1 
ATOM   5395 C CE1 . PHE C 1 238 ? 18.95035  38.66504 50.25887  1.000 18.83332 ? 238 PHE C CE1 1 
ATOM   5396 C CE2 . PHE C 1 238 ? 19.13540  38.54841 52.63449  1.000 18.83911 ? 238 PHE C CE2 1 
ATOM   5397 C CZ  . PHE C 1 238 ? 18.65591  39.17676 51.50298  1.000 18.04043 ? 238 PHE C CZ  1 
ATOM   5398 N N   . GLN C 1 239 ? 20.04983  34.14942 48.50528  1.000 16.24778 ? 239 GLN C N   1 
ATOM   5399 C CA  . GLN C 1 239 ? 19.32969  34.25632 47.24486  1.000 15.68081 ? 239 GLN C CA  1 
ATOM   5400 C C   . GLN C 1 239 ? 18.24251  33.20134 47.14172  1.000 15.71322 ? 239 GLN C C   1 
ATOM   5401 O O   . GLN C 1 239 ? 17.17458  33.46307 46.57572  1.000 17.89347 ? 239 GLN C O   1 
ATOM   5402 C CB  . GLN C 1 239 ? 20.29605  34.13431 46.06906  1.000 15.91801 ? 239 GLN C CB  1 
ATOM   5403 C CG  . GLN C 1 239 ? 19.67098  34.49221 44.74048  1.000 17.16825 ? 239 GLN C CG  1 
ATOM   5404 C CD  . GLN C 1 239 ? 20.55458  34.13837 43.56960  1.000 19.71224 ? 239 GLN C CD  1 
ATOM   5405 O OE1 . GLN C 1 239 ? 21.54572  33.41847 43.71630  1.000 18.11257 ? 239 GLN C OE1 1 
ATOM   5406 N NE2 . GLN C 1 239 ? 20.19338  34.63357 42.39018  1.000 14.22706 ? 239 GLN C NE2 1 
ATOM   5407 N N   . VAL C 1 240 ? 18.49919  31.99533 47.65217  1.000 14.28988 ? 240 VAL C N   1 
ATOM   5408 C CA  . VAL C 1 240 ? 17.51688  30.92344 47.50141  1.000 16.83051 ? 240 VAL C CA  1 
ATOM   5409 C C   . VAL C 1 240 ? 16.66423  30.65196 48.74994  1.000 19.73679 ? 240 VAL C C   1 
ATOM   5410 O O   . VAL C 1 240 ? 15.60368  30.02018 48.62710  1.000 17.14151 ? 240 VAL C O   1 
ATOM   5411 C CB  . VAL C 1 240 ? 18.19886  29.61356 47.05038  1.000 16.76225 ? 240 VAL C CB  1 
ATOM   5412 C CG1 . VAL C 1 240 ? 18.99076  29.82643 45.75858  1.000 19.92339 ? 240 VAL C CG1 1 
ATOM   5413 C CG2 . VAL C 1 240 ? 19.07805  29.06173 48.15256  1.000 16.76310 ? 240 VAL C CG2 1 
ATOM   5414 N N   . LEU C 1 241 ? 17.08149  31.11735 49.94609  1.000 18.41122 ? 241 LEU C N   1 
ATOM   5415 C CA  . LEU C 1 241 ? 16.28320  30.74834 51.11487  1.000 17.85382 ? 241 LEU C CA  1 
ATOM   5416 C C   . LEU C 1 241 ? 15.03146  31.62166 51.20831  1.000 19.70159 ? 241 LEU C C   1 
ATOM   5417 O O   . LEU C 1 241 ? 15.10026  32.83132 50.97716  1.000 20.71304 ? 241 LEU C O   1 
ATOM   5418 C CB  . LEU C 1 241 ? 17.09917  30.88304 52.40035  1.000 17.36140 ? 241 LEU C CB  1 
ATOM   5419 C CG  . LEU C 1 241 ? 18.04098  29.73985 52.79273  1.000 15.10635 ? 241 LEU C CG  1 
ATOM   5420 C CD1 . LEU C 1 241 ? 18.79584  30.10282 54.06045  1.000 13.74858 ? 241 LEU C CD1 1 
ATOM   5421 C CD2 . LEU C 1 241 ? 17.31425  28.40761 52.95671  1.000 15.07185 ? 241 LEU C CD2 1 
ATOM   5422 N N   . PRO C 1 242 ? 13.88915  31.04194 51.58364  1.000 18.17006 ? 242 PRO C N   1 
ATOM   5423 C CA  . PRO C 1 242 ? 12.64775  31.82934 51.66912  1.000 18.03833 ? 242 PRO C CA  1 
ATOM   5424 C C   . PRO C 1 242 ? 12.67793  32.79888 52.84048  1.000 19.42358 ? 242 PRO C C   1 
ATOM   5425 O O   . PRO C 1 242 ? 13.01224  32.42423 53.96486  1.000 28.13512 ? 242 PRO C O   1 
ATOM   5426 C CB  . PRO C 1 242 ? 11.56714  30.75978 51.85498  1.000 17.76970 ? 242 PRO C CB  1 
ATOM   5427 C CG  . PRO C 1 242 ? 12.28622  29.64162 52.54850  1.000 20.60934 ? 242 PRO C CG  1 
ATOM   5428 C CD  . PRO C 1 242 ? 13.67679  29.63043 51.95143  1.000 15.81154 ? 242 PRO C CD  1 
ATOM   5429 N N   . GLN C 1 243 ? 12.30012  34.04365 52.57619  1.000 19.98723 ? 243 GLN C N   1 
ATOM   5430 C CA  . GLN C 1 243 ? 12.29034  35.07006 53.61038  1.000 20.18564 ? 243 GLN C CA  1 
ATOM   5431 C C   . GLN C 1 243 ? 10.95569  35.81269 53.61254  1.000 17.42938 ? 243 GLN C C   1 
ATOM   5432 O O   . GLN C 1 243 ? 9.89932   35.19047 53.66475  1.000 24.98381 ? 243 GLN C O   1 
ATOM   5433 C CB  . GLN C 1 243 ? 13.45138  36.05062 53.40968  1.000 19.26583 ? 243 GLN C CB  1 
ATOM   5434 N N   . GLU D 1 16  ? 42.58569  67.64890 26.23697  1.000 23.37532 ? 16  GLU D N   1 
ATOM   5435 C CA  . GLU D 1 16  ? 43.93675  67.45049 26.74561  1.000 21.51610 ? 16  GLU D CA  1 
ATOM   5436 C C   . GLU D 1 16  ? 44.62907  68.79268 26.98561  1.000 20.47410 ? 16  GLU D C   1 
ATOM   5437 O O   . GLU D 1 16  ? 45.51038  68.89646 27.83350  1.000 21.01429 ? 16  GLU D O   1 
ATOM   5438 C CB  . GLU D 1 16  ? 44.74980  66.58348 25.78386  1.000 22.07309 ? 16  GLU D CB  1 
ATOM   5439 N N   . ASP D 1 17  ? 44.22991  69.82064 26.23242  1.000 19.95874 ? 17  ASP D N   1 
ATOM   5440 C CA  . ASP D 1 17  ? 44.76836  71.16038 26.46069  1.000 22.48820 ? 17  ASP D CA  1 
ATOM   5441 C C   . ASP D 1 17  ? 44.25222  71.73843 27.77262  1.000 20.35036 ? 17  ASP D C   1 
ATOM   5442 O O   . ASP D 1 17  ? 45.02306  72.30441 28.57286  1.000 16.06262 ? 17  ASP D O   1 
ATOM   5443 C CB  . ASP D 1 17  ? 44.38926  72.06923 25.29380  1.000 24.30682 ? 17  ASP D CB  1 
ATOM   5444 C CG  . ASP D 1 17  ? 42.95941  71.83981 24.81978  1.000 29.20993 ? 17  ASP D CG  1 
ATOM   5445 O OD1 . ASP D 1 17  ? 42.49586  70.67717 24.84570  1.000 27.64940 ? 17  ASP D OD1 1 
ATOM   5446 O OD2 . ASP D 1 17  ? 42.30425  72.81951 24.40306  1.000 34.43084 ? 17  ASP D OD2 1 
ATOM   5447 N N   . VAL D 1 18  ? 42.94335  71.59170 28.00691  1.000 19.78429 ? 18  VAL D N   1 
ATOM   5448 C CA  . VAL D 1 18  ? 42.35208  71.98914 29.27944  1.000 17.11135 ? 18  VAL D CA  1 
ATOM   5449 C C   . VAL D 1 18  ? 43.00762  71.22453 30.41580  1.000 13.02750 ? 18  VAL D C   1 
ATOM   5450 O O   . VAL D 1 18  ? 43.31781  71.79562 31.46601  1.000 15.54161 ? 18  VAL D O   1 
ATOM   5451 C CB  . VAL D 1 18  ? 40.82680  71.76422 29.25224  1.000 20.93965 ? 18  VAL D CB  1 
ATOM   5452 C CG1 . VAL D 1 18  ? 40.23304  71.90698 30.65584  1.000 16.64592 ? 18  VAL D CG1 1 
ATOM   5453 C CG2 . VAL D 1 18  ? 40.15201  72.71979 28.26873  1.000 14.88383 ? 18  VAL D CG2 1 
ATOM   5454 N N   . GLN D 1 19  ? 43.23686  69.92358 30.21702  1.000 14.81174 ? 19  GLN D N   1 
ATOM   5455 C CA  . GLN D 1 19  ? 43.89926  69.11852 31.23639  1.000 14.38805 ? 19  GLN D CA  1 
ATOM   5456 C C   . GLN D 1 19  ? 45.31831  69.60274 31.50248  1.000 17.84147 ? 19  GLN D C   1 
ATOM   5457 O O   . GLN D 1 19  ? 45.74881  69.64028 32.65441  1.000 15.75527 ? 19  GLN D O   1 
ATOM   5458 C CB  . GLN D 1 19  ? 43.90276  67.64751 30.83897  1.000 15.15673 ? 19  GLN D CB  1 
ATOM   5459 C CG  . GLN D 1 19  ? 42.52022  67.06330 30.75208  1.000 18.74519 ? 19  GLN D CG  1 
ATOM   5460 C CD  . GLN D 1 19  ? 42.51271  65.64496 30.25381  1.000 13.96541 ? 19  GLN D CD  1 
ATOM   5461 O OE1 . GLN D 1 19  ? 43.52402  64.95393 30.31089  1.000 17.43966 ? 19  GLN D OE1 1 
ATOM   5462 N NE2 . GLN D 1 19  ? 41.36291  65.19464 29.76456  1.000 16.91312 ? 19  GLN D NE2 1 
ATOM   5463 N N   . LYS D 1 20  ? 46.07760  69.94850 30.45788  1.000 18.43431 ? 20  LYS D N   1 
ATOM   5464 C CA  . LYS D 1 20  ? 47.40507  70.50815 30.69625  1.000 14.24285 ? 20  LYS D CA  1 
ATOM   5465 C C   . LYS D 1 20  ? 47.30856  71.70049 31.63368  1.000 11.11546 ? 20  LYS D C   1 
ATOM   5466 O O   . LYS D 1 20  ? 48.02015  71.77384 32.64553  1.000 13.89645 ? 20  LYS D O   1 
ATOM   5467 C CB  . LYS D 1 20  ? 48.07883  70.90716 29.38100  1.000 14.52480 ? 20  LYS D CB  1 
ATOM   5468 C CG  . LYS D 1 20  ? 49.38557  71.67547 29.59578  1.000 16.50515 ? 20  LYS D CG  1 
ATOM   5469 C CD  . LYS D 1 20  ? 50.28726  71.64969 28.37120  1.000 15.00511 ? 20  LYS D CD  1 
ATOM   5470 C CE  . LYS D 1 20  ? 51.24623  72.82719 28.37573  1.000 17.03918 ? 20  LYS D CE  1 
ATOM   5471 N N   . LYS D 1 21  ? 46.37417  72.61207 31.34550  1.000 12.12062 ? 21  LYS D N   1 
ATOM   5472 C CA  . LYS D 1 21  ? 46.21895  73.80301 32.18799  1.000 14.21395 ? 21  LYS D CA  1 
ATOM   5473 C C   . LYS D 1 21  ? 45.84305  73.44124 33.62939  1.000 12.63997 ? 21  LYS D C   1 
ATOM   5474 O O   . LYS D 1 21  ? 46.48775  73.89251 34.58834  1.000 16.77576 ? 21  LYS D O   1 
ATOM   5475 C CB  . LYS D 1 21  ? 45.17042  74.74336 31.58845  1.000 12.87315 ? 21  LYS D CB  1 
ATOM   5476 C CG  . LYS D 1 21  ? 44.77515  75.88673 32.51318  1.000 13.71074 ? 21  LYS D CG  1 
ATOM   5477 C CD  . LYS D 1 21  ? 43.81908  76.85442 31.83032  1.000 16.56585 ? 21  LYS D CD  1 
ATOM   5478 C CE  . LYS D 1 21  ? 42.69825  76.11663 31.10666  1.000 15.08345 ? 21  LYS D CE  1 
ATOM   5479 N NZ  . LYS D 1 21  ? 41.54299  77.03021 30.85119  1.000 18.57018 ? 21  LYS D NZ  1 
ATOM   5480 N N   . THR D 1 22  ? 44.80507  72.62034 33.80635  1.000 13.77282 ? 22  THR D N   1 
ATOM   5481 C CA  . THR D 1 22  ? 44.29300  72.37941 35.15627  1.000 13.90548 ? 22  THR D CA  1 
ATOM   5482 C C   . THR D 1 22  ? 45.22154  71.47019 35.95831  1.000 14.23297 ? 22  THR D C   1 
ATOM   5483 O O   . THR D 1 22  ? 45.40017  71.67175 37.16748  1.000 14.00293 ? 22  THR D O   1 
ATOM   5484 C CB  . THR D 1 22  ? 42.87896  71.79704 35.10490  1.000 13.36116 ? 22  THR D CB  1 
ATOM   5485 O OG1 . THR D 1 22  ? 42.92684  70.44447 34.64593  1.000 16.90488 ? 22  THR D OG1 1 
ATOM   5486 C CG2 . THR D 1 22  ? 41.98755  72.61837 34.18388  1.000 14.89456 ? 22  THR D CG2 1 
ATOM   5487 N N   . PHE D 1 23  ? 45.81570  70.46064 35.31172  1.000 17.40565 ? 23  PHE D N   1 
ATOM   5488 C CA  . PHE D 1 23  ? 46.80411  69.62137 35.97832  1.000 10.79049 ? 23  PHE D CA  1 
ATOM   5489 C C   . PHE D 1 23  ? 47.99644  70.45187 36.41749  1.000 15.10906 ? 23  PHE D C   1 
ATOM   5490 O O   . PHE D 1 23  ? 48.56030  70.21549 37.49181  1.000 18.28692 ? 23  PHE D O   1 
ATOM   5491 C CB  . PHE D 1 23  ? 47.29029  68.50022 35.05623  1.000 12.61346 ? 23  PHE D CB  1 
ATOM   5492 C CG  . PHE D 1 23  ? 46.23973  67.48408 34.67109  1.000 14.40581 ? 23  PHE D CG  1 
ATOM   5493 C CD1 . PHE D 1 23  ? 44.89500  67.66872 34.96566  1.000 16.24181 ? 23  PHE D CD1 1 
ATOM   5494 C CD2 . PHE D 1 23  ? 46.61711  66.33179 33.99478  1.000 13.24828 ? 23  PHE D CD2 1 
ATOM   5495 C CE1 . PHE D 1 23  ? 43.94918  66.72406 34.59202  1.000 11.90269 ? 23  PHE D CE1 1 
ATOM   5496 C CE2 . PHE D 1 23  ? 45.68203  65.38317 33.61705  1.000 15.42861 ? 23  PHE D CE2 1 
ATOM   5497 C CZ  . PHE D 1 23  ? 44.34183  65.57957 33.91591  1.000 14.52104 ? 23  PHE D CZ  1 
ATOM   5498 N N   . THR D 1 24  ? 48.40724  71.42796 35.59629  1.000 12.76395 ? 24  THR D N   1 
ATOM   5499 C CA  . THR D 1 24  ? 49.50350  72.29328 36.00771  1.000 12.03301 ? 24  THR D CA  1 
ATOM   5500 C C   . THR D 1 24  ? 49.10548  73.12847 37.21600  1.000 17.00144 ? 24  THR D C   1 
ATOM   5501 O O   . THR D 1 24  ? 49.90812  73.32232 38.13832  1.000 15.66788 ? 24  THR D O   1 
ATOM   5502 C CB  . THR D 1 24  ? 49.92552  73.18494 34.84116  1.000 14.15988 ? 24  THR D CB  1 
ATOM   5503 O OG1 . THR D 1 24  ? 50.27631  72.36359 33.72194  1.000 13.74918 ? 24  THR D OG1 1 
ATOM   5504 C CG2 . THR D 1 24  ? 51.12077  74.04816 35.22542  1.000 15.64757 ? 24  THR D CG2 1 
ATOM   5505 N N   . LYS D 1 25  ? 47.86317  73.61859 37.23338  1.000 14.50852 ? 25  LYS D N   1 
ATOM   5506 C CA  . LYS D 1 25  ? 47.38521  74.36131 38.39797  1.000 14.69262 ? 25  LYS D CA  1 
ATOM   5507 C C   . LYS D 1 25  ? 47.38805  73.49369 39.65576  1.000 12.68618 ? 25  LYS D C   1 
ATOM   5508 O O   . LYS D 1 25  ? 47.73483  73.96723 40.74226  1.000 18.57694 ? 25  LYS D O   1 
ATOM   5509 C CB  . LYS D 1 25  ? 45.98945  74.92347 38.12487  1.000 12.08624 ? 25  LYS D CB  1 
ATOM   5510 C CG  . LYS D 1 25  ? 46.00551  76.33763 37.57823  1.000 11.29614 ? 25  LYS D CG  1 
ATOM   5511 C CD  . LYS D 1 25  ? 44.75659  76.64017 36.78790  1.000 10.66238 ? 25  LYS D CD  1 
ATOM   5512 C CE  . LYS D 1 25  ? 44.85216  78.00638 36.13415  1.000 12.50979 ? 25  LYS D CE  1 
ATOM   5513 N NZ  . LYS D 1 25  ? 43.61122  78.36740 35.40349  1.000 11.03105 ? 25  LYS D NZ  1 
ATOM   5514 N N   . TRP D 1 26  ? 47.03564  72.21488 39.52510  1.000 11.73197 ? 26  TRP D N   1 
ATOM   5515 C CA  . TRP D 1 26  ? 47.06036  71.31753 40.68206  1.000 13.24409 ? 26  TRP D CA  1 
ATOM   5516 C C   . TRP D 1 26  ? 48.48627  71.06723 41.16692  1.000 17.96148 ? 26  TRP D C   1 
ATOM   5517 O O   . TRP D 1 26  ? 48.76108  71.10075 42.37730  1.000 16.23029 ? 26  TRP D O   1 
ATOM   5518 C CB  . TRP D 1 26  ? 46.37673  69.99633 40.33837  1.000 14.49660 ? 26  TRP D CB  1 
ATOM   5519 C CG  . TRP D 1 26  ? 46.21746  69.06039 41.51110  1.000 13.20891 ? 26  TRP D CG  1 
ATOM   5520 C CD1 . TRP D 1 26  ? 45.20118  69.05895 42.42372  1.000 14.28500 ? 26  TRP D CD1 1 
ATOM   5521 C CD2 . TRP D 1 26  ? 47.09225  67.98556 41.88407  1.000 13.94322 ? 26  TRP D CD2 1 
ATOM   5522 N NE1 . TRP D 1 26  ? 45.38864  68.05199 43.34344  1.000 15.85230 ? 26  TRP D NE1 1 
ATOM   5523 C CE2 . TRP D 1 26  ? 46.54265  67.37967 43.03701  1.000 16.21863 ? 26  TRP D CE2 1 
ATOM   5524 C CE3 . TRP D 1 26  ? 48.28838  67.48063 41.36113  1.000 13.28864 ? 26  TRP D CE3 1 
ATOM   5525 C CZ2 . TRP D 1 26  ? 47.14505  66.29197 43.67196  1.000 12.88633 ? 26  TRP D CZ2 1 
ATOM   5526 C CZ3 . TRP D 1 26  ? 48.88618  66.40025 41.99187  1.000 15.94948 ? 26  TRP D CZ3 1 
ATOM   5527 C CH2 . TRP D 1 26  ? 48.31191  65.81600 43.13596  1.000 17.27738 ? 26  TRP D CH2 1 
ATOM   5528 N N   . VAL D 1 27  ? 49.39469  70.75632 40.23521  1.000 16.90684 ? 27  VAL D N   1 
ATOM   5529 C CA  . VAL D 1 27  ? 50.80266  70.56163 40.57995  1.000 17.02485 ? 27  VAL D CA  1 
ATOM   5530 C C   . VAL D 1 27  ? 51.33223  71.78123 41.31709  1.000 14.44668 ? 27  VAL D C   1 
ATOM   5531 O O   . VAL D 1 27  ? 52.01267  71.66669 42.34771  1.000 16.70045 ? 27  VAL D O   1 
ATOM   5532 C CB  . VAL D 1 27  ? 51.62836  70.26589 39.31034  1.000 14.31236 ? 27  VAL D CB  1 
ATOM   5533 C CG1 . VAL D 1 27  ? 53.09834  70.15691 39.64876  1.000 15.70888 ? 27  VAL D CG1 1 
ATOM   5534 C CG2 . VAL D 1 27  ? 51.15158  68.97847 38.63529  1.000 15.28671 ? 27  VAL D CG2 1 
ATOM   5535 N N   . ASN D 1 28  ? 51.00423  72.97284 40.81236  1.000 14.67806 ? 28  ASN D N   1 
ATOM   5536 C CA  . ASN D 1 28  ? 51.49379  74.19758 41.42538  1.000 16.06340 ? 28  ASN D CA  1 
ATOM   5537 C C   . ASN D 1 28  ? 50.82468  74.47640 42.76558  1.000 19.66171 ? 28  ASN D C   1 
ATOM   5538 O O   . ASN D 1 28  ? 51.43713  75.10048 43.63345  1.000 19.08469 ? 28  ASN D O   1 
ATOM   5539 C CB  . ASN D 1 28  ? 51.28020  75.37026 40.47182  1.000 18.04962 ? 28  ASN D CB  1 
ATOM   5540 C CG  . ASN D 1 28  ? 52.33260  75.43136 39.38743  1.000 20.10689 ? 28  ASN D CG  1 
ATOM   5541 O OD1 . ASN D 1 28  ? 53.43603  74.91261 39.55237  1.000 18.93873 ? 28  ASN D OD1 1 
ATOM   5542 N ND2 . ASN D 1 28  ? 51.99300  76.05282 38.26522  1.000 16.58149 ? 28  ASN D ND2 1 
ATOM   5543 N N   . ALA D 1 29  ? 49.58419  74.02085 42.96223  1.000 19.49953 ? 29  ALA D N   1 
ATOM   5544 C CA  . ALA D 1 29  ? 48.96637  74.12472 44.28241  1.000 19.11720 ? 29  ALA D CA  1 
ATOM   5545 C C   . ALA D 1 29  ? 49.68538  73.24089 45.29357  1.000 16.56839 ? 29  ALA D C   1 
ATOM   5546 O O   . ALA D 1 29  ? 49.92578  73.65276 46.43899  1.000 20.72007 ? 29  ALA D O   1 
ATOM   5547 C CB  . ALA D 1 29  ? 47.48561  73.75231 44.19946  1.000 17.47685 ? 29  ALA D CB  1 
ATOM   5548 N N   . GLN D 1 30  ? 50.04744  72.02571 44.87998  1.000 15.42376 ? 30  GLN D N   1 
ATOM   5549 C CA  . GLN D 1 30  ? 50.85507  71.17116 45.74209  1.000 14.65225 ? 30  GLN D CA  1 
ATOM   5550 C C   . GLN D 1 30  ? 52.17001  71.85468 46.09111  1.000 17.85944 ? 30  GLN D C   1 
ATOM   5551 O O   . GLN D 1 30  ? 52.59217  71.85674 47.25187  1.000 21.16296 ? 30  GLN D O   1 
ATOM   5552 C CB  . GLN D 1 30  ? 51.10856  69.81833 45.07664  1.000 15.44133 ? 30  GLN D CB  1 
ATOM   5553 C CG  . GLN D 1 30  ? 49.85797  69.05936 44.66320  1.000 16.77008 ? 30  GLN D CG  1 
ATOM   5554 C CD  . GLN D 1 30  ? 48.68564  69.30255 45.59604  1.000 18.00487 ? 30  GLN D CD  1 
ATOM   5555 O OE1 . GLN D 1 30  ? 48.71464  68.90802 46.76124  1.000 17.38073 ? 30  GLN D OE1 1 
ATOM   5556 N NE2 . GLN D 1 30  ? 47.64813  69.95614 45.08689  1.000 13.73320 ? 30  GLN D NE2 1 
ATOM   5557 N N   . PHE D 1 31  ? 52.83713  72.43742 45.09164  1.000 16.88830 ? 31  PHE D N   1 
ATOM   5558 C CA  . PHE D 1 31  ? 54.11177  73.10433 45.35527  1.000 18.20878 ? 31  PHE D CA  1 
ATOM   5559 C C   . PHE D 1 31  ? 53.93764  74.32066 46.26076  1.000 22.47743 ? 31  PHE D C   1 
ATOM   5560 O O   . PHE D 1 31  ? 54.79477  74.59287 47.10907  1.000 25.99300 ? 31  PHE D O   1 
ATOM   5561 C CB  . PHE D 1 31  ? 54.78686  73.49894 44.04186  1.000 15.48281 ? 31  PHE D CB  1 
ATOM   5562 C CG  . PHE D 1 31  ? 55.36002  72.33526 43.28841  1.000 15.36969 ? 31  PHE D CG  1 
ATOM   5563 C CD1 . PHE D 1 31  ? 55.82940  71.22294 43.96585  1.000 14.38259 ? 31  PHE D CD1 1 
ATOM   5564 C CD2 . PHE D 1 31  ? 55.41402  72.34587 41.90235  1.000 14.94888 ? 31  PHE D CD2 1 
ATOM   5565 C CE1 . PHE D 1 31  ? 56.34517  70.14873 43.28331  1.000 16.00285 ? 31  PHE D CE1 1 
ATOM   5566 C CE2 . PHE D 1 31  ? 55.93391  71.27531 41.21414  1.000 12.74153 ? 31  PHE D CE2 1 
ATOM   5567 C CZ  . PHE D 1 31  ? 56.39753  70.17192 41.90230  1.000 15.57052 ? 31  PHE D CZ  1 
ATOM   5568 N N   . SER D 1 32  ? 52.83266  75.05664 46.10222  1.000 21.15157 ? 32  SER D N   1 
ATOM   5569 C CA  . SER D 1 32  ? 52.54494  76.19867 46.96634  1.000 21.20608 ? 32  SER D CA  1 
ATOM   5570 C C   . SER D 1 32  ? 52.33334  75.77328 48.41023  1.000 23.58565 ? 32  SER D C   1 
ATOM   5571 O O   . SER D 1 32  ? 52.66781  76.52841 49.33175  1.000 26.88094 ? 32  SER D O   1 
ATOM   5572 C CB  . SER D 1 32  ? 51.31954  76.95786 46.45896  1.000 18.53453 ? 32  SER D CB  1 
ATOM   5573 O OG  . SER D 1 32  ? 51.67005  77.86599 45.43367  1.000 22.99520 ? 32  SER D OG  1 
ATOM   5574 N N   . LYS D 1 33  ? 51.75202  74.58724 48.62516  1.000 20.28291 ? 33  LYS D N   1 
ATOM   5575 C CA  . LYS D 1 33  ? 51.60670  74.07407 49.98582  1.000 21.82142 ? 33  LYS D CA  1 
ATOM   5576 C C   . LYS D 1 33  ? 52.93299  74.08094 50.74315  1.000 26.91370 ? 33  LYS D C   1 
ATOM   5577 O O   . LYS D 1 33  ? 52.94586  74.22139 51.97174  1.000 30.13415 ? 33  LYS D O   1 
ATOM   5578 C CB  . LYS D 1 33  ? 51.02268  72.66163 49.95869  1.000 20.73775 ? 33  LYS D CB  1 
ATOM   5579 C CG  . LYS D 1 33  ? 50.04720  72.37405 51.09167  1.000 21.46345 ? 33  LYS D CG  1 
ATOM   5580 C CD  . LYS D 1 33  ? 49.58607  70.92303 51.07594  1.000 19.49554 ? 33  LYS D CD  1 
ATOM   5581 N N   . PHE D 1 34  ? 54.05476  73.91853 50.03714  1.000 27.98239 ? 34  PHE D N   1 
ATOM   5582 C CA  . PHE D 1 34  ? 55.37945  73.93847 50.64941  1.000 24.23338 ? 34  PHE D CA  1 
ATOM   5583 C C   . PHE D 1 34  ? 56.23276  75.09843 50.14427  1.000 25.78812 ? 34  PHE D C   1 
ATOM   5584 O O   . PHE D 1 34  ? 57.46271  75.05124 50.25306  1.000 28.75605 ? 34  PHE D O   1 
ATOM   5585 C CB  . PHE D 1 34  ? 56.09833  72.60855 50.43169  1.000 22.91606 ? 34  PHE D CB  1 
ATOM   5586 C CG  . PHE D 1 34  ? 55.21223  71.40977 50.59591  1.000 22.66832 ? 34  PHE D CG  1 
ATOM   5587 C CD1 . PHE D 1 34  ? 54.46781  70.92342 49.53706  1.000 24.00836 ? 34  PHE D CD1 1 
ATOM   5588 C CD2 . PHE D 1 34  ? 55.12301  70.76705 51.81929  1.000 23.81196 ? 34  PHE D CD2 1 
ATOM   5589 C CE1 . PHE D 1 34  ? 53.65036  69.81244 49.69207  1.000 21.46422 ? 34  PHE D CE1 1 
ATOM   5590 C CE2 . PHE D 1 34  ? 54.30897  69.65818 51.97863  1.000 24.55343 ? 34  PHE D CE2 1 
ATOM   5591 C CZ  . PHE D 1 34  ? 53.57023  69.18369 50.91140  1.000 18.60170 ? 34  PHE D CZ  1 
ATOM   5592 N N   . GLY D 1 35  ? 55.60696  76.13926 49.59374  1.000 31.06331 ? 35  GLY D N   1 
ATOM   5593 C CA  . GLY D 1 35  ? 56.34104  77.30897 49.14408  1.000 26.11367 ? 35  GLY D CA  1 
ATOM   5594 C C   . GLY D 1 35  ? 57.35326  77.04206 48.05364  1.000 29.25299 ? 35  GLY D C   1 
ATOM   5595 O O   . GLY D 1 35  ? 58.19407  77.90300 47.77656  1.000 27.08359 ? 35  GLY D O   1 
ATOM   5596 N N   . LYS D 1 36  ? 57.27499  75.88520 47.39810  1.000 25.82343 ? 36  LYS D N   1 
ATOM   5597 C CA  . LYS D 1 36  ? 58.25567  75.51316 46.39368  1.000 19.01304 ? 36  LYS D CA  1 
ATOM   5598 C C   . LYS D 1 36  ? 57.92207  76.16335 45.05650  1.000 24.03860 ? 36  LYS D C   1 
ATOM   5599 O O   . LYS D 1 36  ? 56.79292  76.60037 44.80979  1.000 22.94577 ? 36  LYS D O   1 
ATOM   5600 C CB  . LYS D 1 36  ? 58.30984  73.99398 46.23913  1.000 16.29943 ? 36  LYS D CB  1 
ATOM   5601 C CG  . LYS D 1 36  ? 59.16359  73.28998 47.27551  1.000 16.70509 ? 36  LYS D CG  1 
ATOM   5602 C CD  . LYS D 1 36  ? 59.15836  71.78966 47.05465  1.000 16.49471 ? 36  LYS D CD  1 
ATOM   5603 N N   . GLN D 1 37  ? 58.92599  76.20898 44.18161  1.000 19.90483 ? 37  GLN D N   1 
ATOM   5604 C CA  . GLN D 1 37  ? 58.79977  76.95710 42.93943  1.000 17.22186 ? 37  GLN D CA  1 
ATOM   5605 C C   . GLN D 1 37  ? 57.79125  76.29916 42.00833  1.000 15.31449 ? 37  GLN D C   1 
ATOM   5606 O O   . GLN D 1 37  ? 57.72835  75.07293 41.89366  1.000 18.16344 ? 37  GLN D O   1 
ATOM   5607 C CB  . GLN D 1 37  ? 60.15852  77.07392 42.24562  1.000 14.75983 ? 37  GLN D CB  1 
ATOM   5608 N N   . HIS D 1 38  ? 57.00306  77.12959 41.33812  1.000 18.04074 ? 38  HIS D N   1 
ATOM   5609 C CA  . HIS D 1 38  ? 56.04369  76.64456 40.36318  1.000 19.62110 ? 38  HIS D CA  1 
ATOM   5610 C C   . HIS D 1 38  ? 56.73305  76.28546 39.05336  1.000 20.83524 ? 38  HIS D C   1 
ATOM   5611 O O   . HIS D 1 38  ? 57.78248  76.83311 38.70325  1.000 19.82874 ? 38  HIS D O   1 
ATOM   5612 C CB  . HIS D 1 38  ? 54.96470  77.69316 40.10926  1.000 18.22915 ? 38  HIS D CB  1 
ATOM   5613 C CG  . HIS D 1 38  ? 54.00626  77.85361 41.24520  1.000 17.88012 ? 38  HIS D CG  1 
ATOM   5614 N ND1 . HIS D 1 38  ? 53.09885  78.88827 41.31285  1.000 20.68936 ? 38  HIS D ND1 1 
ATOM   5615 C CD2 . HIS D 1 38  ? 53.81388  77.11000 42.35929  1.000 18.26050 ? 38  HIS D CD2 1 
ATOM   5616 C CE1 . HIS D 1 38  ? 52.38677  78.77465 42.41921  1.000 20.21541 ? 38  HIS D CE1 1 
ATOM   5617 N NE2 . HIS D 1 38  ? 52.80153  77.70465 43.07286  1.000 22.35066 ? 38  HIS D NE2 1 
ATOM   5618 N N   . ILE D 1 39  ? 56.12654  75.36338 38.33131  1.000 20.87135 ? 39  ILE D N   1 
ATOM   5619 C CA  . ILE D 1 39  ? 56.54521  75.03716 36.97620  1.000 20.58771 ? 39  ILE D CA  1 
ATOM   5620 C C   . ILE D 1 39  ? 55.71405  75.88422 36.02832  1.000 22.58056 ? 39  ILE D C   1 
ATOM   5621 O O   . ILE D 1 39  ? 54.60008  76.30745 36.35645  1.000 19.90768 ? 39  ILE D O   1 
ATOM   5622 C CB  . ILE D 1 39  ? 56.38703  73.53168 36.67864  1.000 19.38536 ? 39  ILE D CB  1 
ATOM   5623 C CG1 . ILE D 1 39  ? 54.91714  73.11665 36.80137  1.000 19.26197 ? 39  ILE D CG1 1 
ATOM   5624 C CG2 . ILE D 1 39  ? 57.27313  72.70273 37.60334  1.000 17.63211 ? 39  ILE D CG2 1 
ATOM   5625 C CD1 . ILE D 1 39  ? 54.57720  71.84124 36.07726  1.000 17.37153 ? 39  ILE D CD1 1 
ATOM   5626 N N   . GLU D 1 40  ? 56.25732  76.13883 34.84004  1.000 20.13628 ? 40  GLU D N   1 
ATOM   5627 C CA  . GLU D 1 40  ? 55.59821  76.99263 33.86422  1.000 19.79717 ? 40  GLU D CA  1 
ATOM   5628 C C   . GLU D 1 40  ? 55.03749  76.22757 32.67961  1.000 19.91935 ? 40  GLU D C   1 
ATOM   5629 O O   . GLU D 1 40  ? 54.02665  76.64447 32.11445  1.000 19.84067 ? 40  GLU D O   1 
ATOM   5630 C CB  . GLU D 1 40  ? 56.57566  78.05780 33.35181  1.000 18.41399 ? 40  GLU D CB  1 
ATOM   5631 C CG  . GLU D 1 40  ? 56.35697  79.44320 33.93229  1.000 17.77644 ? 40  GLU D CG  1 
ATOM   5632 N N   . ASN D 1 41  ? 55.66597  75.11834 32.30144  1.000 19.57869 ? 41  ASN D N   1 
ATOM   5633 C CA  . ASN D 1 41  ? 55.22912  74.30304 31.17751  1.000 17.85535 ? 41  ASN D CA  1 
ATOM   5634 C C   . ASN D 1 41  ? 55.30073  72.85001 31.61366  1.000 18.38106 ? 41  ASN D C   1 
ATOM   5635 O O   . ASN D 1 41  ? 56.38650  72.34459 31.90898  1.000 18.29993 ? 41  ASN D O   1 
ATOM   5636 C CB  . ASN D 1 41  ? 56.10190  74.55465 29.94067  1.000 19.70535 ? 41  ASN D CB  1 
ATOM   5637 C CG  . ASN D 1 41  ? 55.71513  73.68450 28.75188  1.000 21.35141 ? 41  ASN D CG  1 
ATOM   5638 O OD1 . ASN D 1 41  ? 54.72993  72.94485 28.78954  1.000 20.87016 ? 41  ASN D OD1 1 
ATOM   5639 N ND2 . ASN D 1 41  ? 56.50071  73.77221 27.68325  1.000 25.40377 ? 41  ASN D ND2 1 
ATOM   5640 N N   . LEU D 1 42  ? 54.14452  72.18546 31.66013  1.000 16.75568 ? 42  LEU D N   1 
ATOM   5641 C CA  . LEU D 1 42  ? 54.08606  70.80937 32.13866  1.000 15.89146 ? 42  LEU D CA  1 
ATOM   5642 C C   . LEU D 1 42  ? 54.83470  69.84555 31.22297  1.000 16.90791 ? 42  LEU D C   1 
ATOM   5643 O O   . LEU D 1 42  ? 55.31992  68.80320 31.67983  1.000 16.32143 ? 42  LEU D O   1 
ATOM   5644 C CB  . LEU D 1 42  ? 52.62088  70.38185 32.27070  1.000 14.78546 ? 42  LEU D CB  1 
ATOM   5645 C CG  . LEU D 1 42  ? 52.32203  69.07633 32.99966  1.000 11.03583 ? 42  LEU D CG  1 
ATOM   5646 C CD1 . LEU D 1 42  ? 52.63346  69.21986 34.47840  1.000 14.80319 ? 42  LEU D CD1 1 
ATOM   5647 C CD2 . LEU D 1 42  ? 50.87365  68.66432 32.78172  1.000 12.54921 ? 42  LEU D CD2 1 
ATOM   5648 N N   . PHE D 1 43  ? 54.94775  70.17178 29.94194  1.000 17.76967 ? 43  PHE D N   1 
ATOM   5649 C CA  . PHE D 1 43  ? 55.49697  69.25114 28.95987  1.000 18.45073 ? 43  PHE D CA  1 
ATOM   5650 C C   . PHE D 1 43  ? 57.00119  69.40681 28.77535  1.000 22.84718 ? 43  PHE D C   1 
ATOM   5651 O O   . PHE D 1 43  ? 57.58515  68.70812 27.93730  1.000 23.65474 ? 43  PHE D O   1 
ATOM   5652 C CB  . PHE D 1 43  ? 54.76426  69.44746 27.63124  1.000 21.78267 ? 43  PHE D CB  1 
ATOM   5653 C CG  . PHE D 1 43  ? 53.38471  68.86226 27.62560  1.000 19.10343 ? 43  PHE D CG  1 
ATOM   5654 C CD1 . PHE D 1 43  ? 52.44384  69.26077 26.69077  1.000 24.74851 ? 43  PHE D CD1 1 
ATOM   5655 C CD2 . PHE D 1 43  ? 53.02492  67.91694 28.56784  1.000 19.70020 ? 43  PHE D CD2 1 
ATOM   5656 C CE1 . PHE D 1 43  ? 51.16929  68.71882 26.69636  1.000 21.36102 ? 43  PHE D CE1 1 
ATOM   5657 C CE2 . PHE D 1 43  ? 51.75956  67.37294 28.57532  1.000 19.38067 ? 43  PHE D CE2 1 
ATOM   5658 C CZ  . PHE D 1 43  ? 50.83033  67.77497 27.64034  1.000 19.22862 ? 43  PHE D CZ  1 
ATOM   5659 N N   . SER D 1 44  ? 57.63224  70.28838 29.53676  1.000 20.10565 ? 44  SER D N   1 
ATOM   5660 C CA  . SER D 1 44  ? 59.08303  70.43359 29.56880  1.000 19.68001 ? 44  SER D CA  1 
ATOM   5661 C C   . SER D 1 44  ? 59.66261  70.35663 30.97422  1.000 20.45209 ? 44  SER D C   1 
ATOM   5662 O O   . SER D 1 44  ? 60.71008  69.72954 31.16409  1.000 16.23065 ? 44  SER D O   1 
ATOM   5663 C CB  . SER D 1 44  ? 59.49655  71.76658 28.91942  1.000 19.93425 ? 44  SER D CB  1 
ATOM   5664 O OG  . SER D 1 44  ? 59.41029  72.83918 29.84253  1.000 23.28113 ? 44  SER D OG  1 
ATOM   5665 N N   . ASP D 1 45  ? 58.98760  70.93659 31.97115  1.000 19.66213 ? 45  ASP D N   1 
ATOM   5666 C CA  . ASP D 1 45  ? 59.57217  71.13228 33.29449  1.000 15.38805 ? 45  ASP D CA  1 
ATOM   5667 C C   . ASP D 1 45  ? 59.59988  69.86638 34.14137  1.000 14.20270 ? 45  ASP D C   1 
ATOM   5668 O O   . ASP D 1 45  ? 60.06871  69.91942 35.28327  1.000 14.95831 ? 45  ASP D O   1 
ATOM   5669 C CB  . ASP D 1 45  ? 58.82475  72.24417 34.03582  1.000 14.57556 ? 45  ASP D CB  1 
ATOM   5670 C CG  . ASP D 1 45  ? 58.94793  73.58168 33.34041  1.000 19.00272 ? 45  ASP D CG  1 
ATOM   5671 O OD1 . ASP D 1 45  ? 59.64260  73.64639 32.30785  1.000 18.09727 ? 45  ASP D OD1 1 
ATOM   5672 O OD2 . ASP D 1 45  ? 58.35547  74.57068 33.81938  1.000 23.80100 ? 45  ASP D OD2 1 
ATOM   5673 N N   . LEU D 1 46  ? 59.12551  68.73883 33.61978  1.000 11.00315 ? 46  LEU D N   1 
ATOM   5674 C CA  . LEU D 1 46  ? 59.20816  67.46234 34.31453  1.000 14.87612 ? 46  LEU D CA  1 
ATOM   5675 C C   . LEU D 1 46  ? 60.22539  66.51431 33.69355  1.000 14.45383 ? 46  LEU D C   1 
ATOM   5676 O O   . LEU D 1 46  ? 60.38217  65.38603 34.17462  1.000 13.34842 ? 46  LEU D O   1 
ATOM   5677 C CB  . LEU D 1 46  ? 57.83388  66.77888 34.34816  1.000 17.36776 ? 46  LEU D CB  1 
ATOM   5678 C CG  . LEU D 1 46  ? 56.66428  67.60304 34.88255  1.000 14.87642 ? 46  LEU D CG  1 
ATOM   5679 C CD1 . LEU D 1 46  ? 55.36656  66.82279 34.73631  1.000 12.63116 ? 46  LEU D CD1 1 
ATOM   5680 C CD2 . LEU D 1 46  ? 56.91568  67.99370 36.33291  1.000 13.95206 ? 46  LEU D CD2 1 
ATOM   5681 N N   . GLN D 1 47  ? 60.91985  66.93764 32.63891  1.000 17.22991 ? 47  GLN D N   1 
ATOM   5682 C CA  . GLN D 1 47  ? 61.71133  65.99275 31.85838  1.000 16.55245 ? 47  GLN D CA  1 
ATOM   5683 C C   . GLN D 1 47  ? 62.91022  65.46241 32.63901  1.000 11.60195 ? 47  GLN D C   1 
ATOM   5684 O O   . GLN D 1 47  ? 63.22406  64.27243 32.55326  1.000 13.81468 ? 47  GLN D O   1 
ATOM   5685 C CB  . GLN D 1 47  ? 62.15430  66.65478 30.55607  1.000 18.35961 ? 47  GLN D CB  1 
ATOM   5686 C CG  . GLN D 1 47  ? 61.12296  66.52220 29.45439  1.000 18.47968 ? 47  GLN D CG  1 
ATOM   5687 C CD  . GLN D 1 47  ? 61.66853  66.88852 28.09936  1.000 19.46544 ? 47  GLN D CD  1 
ATOM   5688 O OE1 . GLN D 1 47  ? 61.37014  67.96050 27.56973  1.000 19.83701 ? 47  GLN D OE1 1 
ATOM   5689 N NE2 . GLN D 1 47  ? 62.47216  66.00050 27.52499  1.000 19.17571 ? 47  GLN D NE2 1 
ATOM   5690 N N   . ASP D 1 48  ? 63.60129  66.31610 33.39483  1.000 15.39715 ? 48  ASP D N   1 
ATOM   5691 C CA  . ASP D 1 48  ? 64.76544  65.82911 34.13203  1.000 17.46513 ? 48  ASP D CA  1 
ATOM   5692 C C   . ASP D 1 48  ? 64.40098  65.09566 35.42061  1.000 18.96193 ? 48  ASP D C   1 
ATOM   5693 O O   . ASP D 1 48  ? 65.30273  64.58263 36.09272  1.000 17.03304 ? 48  ASP D O   1 
ATOM   5694 C CB  . ASP D 1 48  ? 65.76469  66.96583 34.41863  1.000 14.31849 ? 48  ASP D CB  1 
ATOM   5695 C CG  . ASP D 1 48  ? 65.19494  68.07969 35.27700  1.000 18.10911 ? 48  ASP D CG  1 
ATOM   5696 O OD1 . ASP D 1 48  ? 64.34552  67.81930 36.15337  1.000 21.69313 ? 48  ASP D OD1 1 
ATOM   5697 O OD2 . ASP D 1 48  ? 65.62626  69.23828 35.08455  1.000 21.50180 ? 48  ASP D OD2 1 
ATOM   5698 N N   . GLY D 1 49  ? 63.11471  65.01280 35.77011  1.000 17.71251 ? 49  GLY D N   1 
ATOM   5699 C CA  . GLY D 1 49  ? 62.68143  64.22873 36.90912  1.000 14.84633 ? 49  GLY D CA  1 
ATOM   5700 C C   . GLY D 1 49  ? 62.78059  64.89686 38.26501  1.000 14.48244 ? 49  GLY D C   1 
ATOM   5701 O O   . GLY D 1 49  ? 62.43703  64.26000 39.27005  1.000 17.47775 ? 49  GLY D O   1 
ATOM   5702 N N   . ARG D 1 50  ? 63.22795  66.15120 38.33793  1.000 14.47048 ? 50  ARG D N   1 
ATOM   5703 C CA  . ARG D 1 50  ? 63.42389  66.79192 39.63713  1.000 16.35044 ? 50  ARG D CA  1 
ATOM   5704 C C   . ARG D 1 50  ? 62.09582  67.21668 40.26275  1.000 16.78421 ? 50  ARG D C   1 
ATOM   5705 O O   . ARG D 1 50  ? 61.81610  66.89350 41.42399  1.000 16.94928 ? 50  ARG D O   1 
ATOM   5706 C CB  . ARG D 1 50  ? 64.34578  68.00541 39.49458  1.000 15.70030 ? 50  ARG D CB  1 
ATOM   5707 C CG  . ARG D 1 50  ? 65.82253  67.66826 39.39466  1.000 15.79558 ? 50  ARG D CG  1 
ATOM   5708 C CD  . ARG D 1 50  ? 66.63934  68.89819 38.99438  1.000 15.31123 ? 50  ARG D CD  1 
ATOM   5709 N NE  . ARG D 1 50  ? 66.94127  69.76954 40.12502  1.000 16.00052 ? 50  ARG D NE  1 
ATOM   5710 C CZ  . ARG D 1 50  ? 67.81818  69.48601 41.08053  1.000 17.26680 ? 50  ARG D CZ  1 
ATOM   5711 N NH1 . ARG D 1 50  ? 68.51097  68.35747 41.07192  1.000 17.28395 ? 50  ARG D NH1 1 
ATOM   5712 N NH2 . ARG D 1 50  ? 67.99862  70.35286 42.07464  1.000 15.11112 ? 50  ARG D NH2 1 
ATOM   5713 N N   . ARG D 1 51  ? 61.27357  67.96033 39.51549  1.000 16.50773 ? 51  ARG D N   1 
ATOM   5714 C CA  . ARG D 1 51  ? 60.00902  68.44139 40.06637  1.000 16.71014 ? 51  ARG D CA  1 
ATOM   5715 C C   . ARG D 1 51  ? 59.02865  67.30229 40.33310  1.000 15.15991 ? 51  ARG D C   1 
ATOM   5716 O O   . ARG D 1 51  ? 58.20347  67.40350 41.24679  1.000 18.30263 ? 51  ARG D O   1 
ATOM   5717 C CB  . ARG D 1 51  ? 59.37223  69.46859 39.12701  1.000 16.01682 ? 51  ARG D CB  1 
ATOM   5718 C CG  . ARG D 1 51  ? 60.22201  70.69473 38.78468  1.000 16.64077 ? 51  ARG D CG  1 
ATOM   5719 C CD  . ARG D 1 51  ? 61.10040  71.17644 39.93637  1.000 20.37376 ? 51  ARG D CD  1 
ATOM   5720 N NE  . ARG D 1 51  ? 60.35413  71.43357 41.16256  1.000 17.94377 ? 51  ARG D NE  1 
ATOM   5721 C CZ  . ARG D 1 51  ? 59.61568  72.51083 41.38460  1.000 14.26342 ? 51  ARG D CZ  1 
ATOM   5722 N NH1 . ARG D 1 51  ? 59.47155  73.45158 40.46763  1.000 15.51256 ? 51  ARG D NH1 1 
ATOM   5723 N NH2 . ARG D 1 51  ? 59.00556  72.64701 42.55832  1.000 14.71845 ? 51  ARG D NH2 1 
ATOM   5724 N N   . LEU D 1 52  ? 59.09859  66.21715 39.55889  1.000 13.82226 ? 52  LEU D N   1 
ATOM   5725 C CA  . LEU D 1 52  ? 58.29604  65.03666 39.86574  1.000 13.75270 ? 52  LEU D CA  1 
ATOM   5726 C C   . LEU D 1 52  ? 58.66893  64.45700 41.22590  1.000 18.60964 ? 52  LEU D C   1 
ATOM   5727 O O   . LEU D 1 52  ? 57.78984  64.09402 42.02080  1.000 16.85913 ? 52  LEU D O   1 
ATOM   5728 C CB  . LEU D 1 52  ? 58.46802  63.98859 38.76484  1.000 14.45070 ? 52  LEU D CB  1 
ATOM   5729 C CG  . LEU D 1 52  ? 57.70921  62.66639 38.88446  1.000 15.71530 ? 52  LEU D CG  1 
ATOM   5730 C CD1 . LEU D 1 52  ? 56.21166  62.91436 38.96785  1.000 16.37596 ? 52  LEU D CD1 1 
ATOM   5731 C CD2 . LEU D 1 52  ? 58.03094  61.74922 37.70939  1.000 16.04648 ? 52  LEU D CD2 1 
ATOM   5732 N N   . LEU D 1 53  ? 59.97126  64.36914 41.51646  1.000 17.01448 ? 53  LEU D N   1 
ATOM   5733 C CA  . LEU D 1 53  ? 60.40047  63.90839 42.83216  1.000 15.79881 ? 53  LEU D CA  1 
ATOM   5734 C C   . LEU D 1 53  ? 59.98474  64.88890 43.92647  1.000 14.92794 ? 53  LEU D C   1 
ATOM   5735 O O   . LEU D 1 53  ? 59.61521  64.46659 45.02401  1.000 18.09111 ? 53  LEU D O   1 
ATOM   5736 C CB  . LEU D 1 53  ? 61.91303  63.68283 42.84952  1.000 17.52007 ? 53  LEU D CB  1 
ATOM   5737 C CG  . LEU D 1 53  ? 62.43978  62.42019 42.16043  1.000 14.11962 ? 53  LEU D CG  1 
ATOM   5738 C CD1 . LEU D 1 53  ? 63.96827  62.37342 42.21961  1.000 14.42395 ? 53  LEU D CD1 1 
ATOM   5739 C CD2 . LEU D 1 53  ? 61.83964  61.16258 42.76556  1.000 13.78929 ? 53  LEU D CD2 1 
ATOM   5740 N N   . ASP D 1 54  ? 60.04456  66.19695 43.65249  1.000 13.95677 ? 54  ASP D N   1 
ATOM   5741 C CA  . ASP D 1 54  ? 59.54134  67.19067 44.60497  1.000 15.12035 ? 54  ASP D CA  1 
ATOM   5742 C C   . ASP D 1 54  ? 58.06971  66.94468 44.93742  1.000 19.91010 ? 54  ASP D C   1 
ATOM   5743 O O   . ASP D 1 54  ? 57.65989  66.96171 46.10908  1.000 15.05160 ? 54  ASP D O   1 
ATOM   5744 C CB  . ASP D 1 54  ? 59.70327  68.60004 44.02644  1.000 15.07968 ? 54  ASP D CB  1 
ATOM   5745 C CG  . ASP D 1 54  ? 61.09592  69.17011 44.21435  1.000 18.08687 ? 54  ASP D CG  1 
ATOM   5746 O OD1 . ASP D 1 54  ? 61.78431  68.78828 45.18280  1.000 23.02435 ? 54  ASP D OD1 1 
ATOM   5747 O OD2 . ASP D 1 54  ? 61.49451  70.02227 43.39334  1.000 13.43914 ? 54  ASP D OD2 1 
ATOM   5748 N N   . LEU D 1 55  ? 57.25809  66.73707 43.89878  1.000 18.86716 ? 55  LEU D N   1 
ATOM   5749 C CA  . LEU D 1 55  ? 55.83154  66.49205 44.07137  1.000 15.12676 ? 55  LEU D CA  1 
ATOM   5750 C C   . LEU D 1 55  ? 55.58636  65.23499 44.89316  1.000 15.72541 ? 55  LEU D C   1 
ATOM   5751 O O   . LEU D 1 55  ? 54.74809  65.22614 45.80369  1.000 19.27594 ? 55  LEU D O   1 
ATOM   5752 C CB  . LEU D 1 55  ? 55.16708  66.38891 42.69840  1.000 18.44357 ? 55  LEU D CB  1 
ATOM   5753 C CG  . LEU D 1 55  ? 53.68780  66.03336 42.64402  1.000 16.99315 ? 55  LEU D CG  1 
ATOM   5754 C CD1 . LEU D 1 55  ? 52.85998  67.18460 43.21505  1.000 18.09348 ? 55  LEU D CD1 1 
ATOM   5755 C CD2 . LEU D 1 55  ? 53.28720  65.71132 41.21013  1.000 13.52493 ? 55  LEU D CD2 1 
ATOM   5756 N N   . LEU D 1 56  ? 56.30593  64.15543 44.58466  1.000 13.20982 ? 56  LEU D N   1 
ATOM   5757 C CA  . LEU D 1 56  ? 56.10887  62.92915 45.34783  1.000 16.80614 ? 56  LEU D CA  1 
ATOM   5758 C C   . LEU D 1 56  ? 56.63032  63.06690 46.77570  1.000 19.92780 ? 56  LEU D C   1 
ATOM   5759 O O   . LEU D 1 56  ? 56.12095  62.40107 47.68419  1.000 17.94996 ? 56  LEU D O   1 
ATOM   5760 C CB  . LEU D 1 56  ? 56.77031  61.75073 44.64112  1.000 14.97289 ? 56  LEU D CB  1 
ATOM   5761 C CG  . LEU D 1 56  ? 56.10121  61.32943 43.33280  1.000 16.31393 ? 56  LEU D CG  1 
ATOM   5762 C CD1 . LEU D 1 56  ? 56.67265  60.01066 42.84307  1.000 14.67625 ? 56  LEU D CD1 1 
ATOM   5763 C CD2 . LEU D 1 56  ? 54.59388  61.22346 43.51435  1.000 19.32168 ? 56  LEU D CD2 1 
ATOM   5764 N N   . GLU D 1 57  ? 57.62670  63.93000 46.99565  1.000 16.88529 ? 57  GLU D N   1 
ATOM   5765 C CA  . GLU D 1 57  ? 58.04813  64.25606 48.35550  1.000 19.83971 ? 57  GLU D CA  1 
ATOM   5766 C C   . GLU D 1 57  ? 56.90443  64.89029 49.12916  1.000 19.32104 ? 57  GLU D C   1 
ATOM   5767 O O   . GLU D 1 57  ? 56.59219  64.48327 50.25396  1.000 21.24599 ? 57  GLU D O   1 
ATOM   5768 C CB  . GLU D 1 57  ? 59.24607  65.20637 48.32608  1.000 18.11684 ? 57  GLU D CB  1 
ATOM   5769 C CG  . GLU D 1 57  ? 60.56928  64.55017 47.98546  1.000 20.15224 ? 57  GLU D CG  1 
ATOM   5770 C CD  . GLU D 1 57  ? 61.75541  65.45104 48.27137  1.000 16.86382 ? 57  GLU D CD  1 
ATOM   5771 O OE1 . GLU D 1 57  ? 61.62815  66.68199 48.12214  1.000 19.95438 ? 57  GLU D OE1 1 
ATOM   5772 O OE2 . GLU D 1 57  ? 62.82050  64.92336 48.63479  1.000 20.24062 ? 57  GLU D OE2 1 
ATOM   5773 N N   . GLY D 1 58  ? 56.27020  65.89748 48.53133  1.000 20.09753 ? 58  GLY D N   1 
ATOM   5774 C CA  . GLY D 1 58  ? 55.12870  66.52879 49.17652  1.000 21.05754 ? 58  GLY D CA  1 
ATOM   5775 C C   . GLY D 1 58  ? 53.98448  65.56591 49.44842  1.000 18.28213 ? 58  GLY D C   1 
ATOM   5776 O O   . GLY D 1 58  ? 53.35901  65.61761 50.50955  1.000 19.89560 ? 58  GLY D O   1 
ATOM   5777 N N   . LEU D 1 59  ? 53.69914  64.66935 48.49861  1.000 19.95878 ? 59  LEU D N   1 
ATOM   5778 C CA  . LEU D 1 59  ? 52.53221  63.79610 48.62815  1.000 19.28977 ? 59  LEU D CA  1 
ATOM   5779 C C   . LEU D 1 59  ? 52.76784  62.63439 49.59203  1.000 22.35593 ? 59  LEU D C   1 
ATOM   5780 O O   . LEU D 1 59  ? 51.86614  62.27204 50.35719  1.000 17.18937 ? 59  LEU D O   1 
ATOM   5781 C CB  . LEU D 1 59  ? 52.11267  63.26839 47.25453  1.000 15.29441 ? 59  LEU D CB  1 
ATOM   5782 C CG  . LEU D 1 59  ? 51.54294  64.32430 46.30312  1.000 18.06835 ? 59  LEU D CG  1 
ATOM   5783 C CD1 . LEU D 1 59  ? 51.57010  63.82577 44.87277  1.000 15.13331 ? 59  LEU D CD1 1 
ATOM   5784 C CD2 . LEU D 1 59  ? 50.12314  64.72060 46.70599  1.000 15.49097 ? 59  LEU D CD2 1 
ATOM   5785 N N   . THR D 1 60  ? 53.95740  62.03227 49.57801  1.000 20.26204 ? 60  THR D N   1 
ATOM   5786 C CA  . THR D 1 60  ? 54.22908  60.89850 50.45238  1.000 17.02334 ? 60  THR D CA  1 
ATOM   5787 C C   . THR D 1 60  ? 54.79482  61.31168 51.80448  1.000 16.08989 ? 60  THR D C   1 
ATOM   5788 O O   . THR D 1 60  ? 54.77797  60.50112 52.73899  1.000 14.94113 ? 60  THR D O   1 
ATOM   5789 C CB  . THR D 1 60  ? 55.21385  59.92886 49.78666  1.000 17.95159 ? 60  THR D CB  1 
ATOM   5790 O OG1 . THR D 1 60  ? 56.40655  60.63681 49.41401  1.000 19.33406 ? 60  THR D OG1 1 
ATOM   5791 C CG2 . THR D 1 60  ? 54.59941  59.29680 48.55175  1.000 18.85450 ? 60  THR D CG2 1 
ATOM   5792 N N   . GLY D 1 61  ? 55.28297  62.54579 51.92662  1.000 15.37536 ? 61  GLY D N   1 
ATOM   5793 C CA  . GLY D 1 61  ? 55.99328  62.99950 53.10795  1.000 17.83346 ? 61  GLY D CA  1 
ATOM   5794 C C   . GLY D 1 61  ? 57.38319  62.42779 53.28223  1.000 19.89957 ? 61  GLY D C   1 
ATOM   5795 O O   . GLY D 1 61  ? 58.01222  62.67544 54.31674  1.000 19.97578 ? 61  GLY D O   1 
ATOM   5796 N N   . GLN D 1 62  ? 57.88951  61.68956 52.29501  1.000 18.29871 ? 62  GLN D N   1 
ATOM   5797 C CA  . GLN D 1 62  ? 59.19509  61.04974 52.35136  1.000 17.31838 ? 62  GLN D CA  1 
ATOM   5798 C C   . GLN D 1 62  ? 60.23790  61.86060 51.58402  1.000 21.44453 ? 62  GLN D C   1 
ATOM   5799 O O   . GLN D 1 62  ? 59.93797  62.49389 50.56992  1.000 21.16501 ? 62  GLN D O   1 
ATOM   5800 C CB  . GLN D 1 62  ? 59.11878  59.63231 51.78094  1.000 16.06489 ? 62  GLN D CB  1 
ATOM   5801 C CG  . GLN D 1 62  ? 58.31237  58.65955 52.62392  1.000 18.12946 ? 62  GLN D CG  1 
ATOM   5802 C CD  . GLN D 1 62  ? 58.04662  57.34833 51.91580  1.000 24.57140 ? 62  GLN D CD  1 
ATOM   5803 O OE1 . GLN D 1 62  ? 58.12769  57.26710 50.69096  1.000 27.94875 ? 62  GLN D OE1 1 
ATOM   5804 N NE2 . GLN D 1 62  ? 57.73432  56.30832 52.68501  1.000 20.77503 ? 62  GLN D NE2 1 
ATOM   5805 N N   . LYS D 1 63  ? 61.47639  61.82469 52.07549  1.000 20.94954 ? 63  LYS D N   1 
ATOM   5806 C CA  . LYS D 1 63  ? 62.60107  62.43027 51.37007  1.000 21.12375 ? 63  LYS D CA  1 
ATOM   5807 C C   . LYS D 1 63  ? 63.02204  61.55816 50.19086  1.000 18.22996 ? 63  LYS D C   1 
ATOM   5808 O O   . LYS D 1 63  ? 63.28074  60.36093 50.35233  1.000 17.12861 ? 63  LYS D O   1 
ATOM   5809 C CB  . LYS D 1 63  ? 63.78072  62.63056 52.32234  1.000 17.85451 ? 63  LYS D CB  1 
ATOM   5810 C CG  . LYS D 1 63  ? 64.85201  63.58822 51.82493  1.000 17.89475 ? 63  LYS D CG  1 
ATOM   5811 C CD  . LYS D 1 63  ? 64.26531  64.94637 51.49848  1.000 20.75982 ? 63  LYS D CD  1 
ATOM   5812 C CE  . LYS D 1 63  ? 65.32708  65.90058 50.96899  1.000 21.72094 ? 63  LYS D CE  1 
ATOM   5813 N NZ  . LYS D 1 63  ? 64.74042  67.15077 50.40583  1.000 21.48974 ? 63  LYS D NZ  1 
ATOM   5814 N N   . LEU D 1 64  ? 63.09067  62.16351 49.00327  1.000 19.31129 ? 64  LEU D N   1 
ATOM   5815 C CA  . LEU D 1 64  ? 63.48103  61.47436 47.77158  1.000 18.82036 ? 64  LEU D CA  1 
ATOM   5816 C C   . LEU D 1 64  ? 64.63194  62.24679 47.13999  1.000 18.34657 ? 64  LEU D C   1 
ATOM   5817 O O   . LEU D 1 64  ? 64.41566  63.16583 46.33653  1.000 18.37263 ? 64  LEU D O   1 
ATOM   5818 C CB  . LEU D 1 64  ? 62.30254  61.33969 46.80836  1.000 18.61423 ? 64  LEU D CB  1 
ATOM   5819 C CG  . LEU D 1 64  ? 60.97201  60.89788 47.42527  1.000 18.60349 ? 64  LEU D CG  1 
ATOM   5820 C CD1 . LEU D 1 64  ? 59.86389  60.92074 46.38838  1.000 18.20017 ? 64  LEU D CD1 1 
ATOM   5821 C CD2 . LEU D 1 64  ? 61.09388  59.51726 48.04221  1.000 19.12522 ? 64  LEU D CD2 1 
ATOM   5822 N N   . PRO D 1 65  ? 65.87036  61.91389 47.49276  1.000 18.09318 ? 65  PRO D N   1 
ATOM   5823 C CA  . PRO D 1 65  ? 67.00720  62.70625 47.01531  1.000 22.24145 ? 65  PRO D CA  1 
ATOM   5824 C C   . PRO D 1 65  ? 67.17099  62.60512 45.50522  1.000 18.64226 ? 65  PRO D C   1 
ATOM   5825 O O   . PRO D 1 65  ? 66.90573  61.56750 44.89118  1.000 16.40154 ? 65  PRO D O   1 
ATOM   5826 C CB  . PRO D 1 65  ? 68.20091  62.09378 47.75452  1.000 19.19574 ? 65  PRO D CB  1 
ATOM   5827 C CG  . PRO D 1 65  ? 67.79256  60.68767 48.03679  1.000 23.08246 ? 65  PRO D CG  1 
ATOM   5828 C CD  . PRO D 1 65  ? 66.29245  60.70270 48.21635  1.000 18.29458 ? 65  PRO D CD  1 
ATOM   5829 N N   . LYS D 1 66  ? 67.60536  63.71277 44.91238  1.000 20.74212 ? 66  LYS D N   1 
ATOM   5830 C CA  . LYS D 1 66  ? 67.78001  63.83076 43.47217  1.000 22.98809 ? 66  LYS D CA  1 
ATOM   5831 C C   . LYS D 1 66  ? 69.21518  63.50212 43.06422  1.000 25.34113 ? 66  LYS D C   1 
ATOM   5832 O O   . LYS D 1 66  ? 70.15120  63.57798 43.86106  1.000 25.80103 ? 66  LYS D O   1 
ATOM   5833 C CB  . LYS D 1 66  ? 67.41880  65.23781 42.99304  1.000 17.09732 ? 66  LYS D CB  1 
ATOM   5834 C CG  . LYS D 1 66  ? 66.12809  65.80129 43.56442  1.000 18.72927 ? 66  LYS D CG  1 
ATOM   5835 C CD  . LYS D 1 66  ? 66.05453  67.29944 43.31714  1.000 18.20086 ? 66  LYS D CD  1 
ATOM   5836 C CE  . LYS D 1 66  ? 64.68044  67.86746 43.65064  1.000 21.66167 ? 66  LYS D CE  1 
ATOM   5837 N NZ  . LYS D 1 66  ? 64.25174  67.53422 45.04101  1.000 23.81446 ? 66  LYS D NZ  1 
ATOM   5838 N N   . GLU D 1 67  ? 69.37034  63.09984 41.80784  1.000 26.29609 ? 67  GLU D N   1 
ATOM   5839 C CA  . GLU D 1 67  ? 70.69582  62.91969 41.23215  1.000 21.74184 ? 67  GLU D CA  1 
ATOM   5840 C C   . GLU D 1 67  ? 71.37256  64.27084 41.00494  1.000 22.26761 ? 67  GLU D C   1 
ATOM   5841 O O   . GLU D 1 67  ? 70.71859  65.29812 40.79881  1.000 19.10473 ? 67  GLU D O   1 
ATOM   5842 C CB  . GLU D 1 67  ? 70.61045  62.12327 39.93343  1.000 23.25651 ? 67  GLU D CB  1 
ATOM   5843 C CG  . GLU D 1 67  ? 70.07047  60.71948 40.14392  1.000 20.60697 ? 67  GLU D CG  1 
ATOM   5844 C CD  . GLU D 1 67  ? 71.14217  59.66237 40.02316  1.000 22.56406 ? 67  GLU D CD  1 
ATOM   5845 O OE1 . GLU D 1 67  ? 72.25909  60.00562 39.59737  1.000 26.26488 ? 67  GLU D OE1 1 
ATOM   5846 O OE2 . GLU D 1 67  ? 70.87714  58.49220 40.36740  1.000 21.93742 ? 67  GLU D OE2 1 
ATOM   5847 N N   . LYS D 1 68  ? 72.70649  64.26204 41.05183  1.000 25.29341 ? 68  LYS D N   1 
ATOM   5848 C CA  . LYS D 1 68  ? 73.47603  65.49406 40.90002  1.000 21.29345 ? 68  LYS D CA  1 
ATOM   5849 C C   . LYS D 1 68  ? 73.70304  65.86547 39.43585  1.000 24.80588 ? 68  LYS D C   1 
ATOM   5850 O O   . LYS D 1 68  ? 73.52961  67.02838 39.04880  1.000 22.18264 ? 68  LYS D O   1 
ATOM   5851 C CB  . LYS D 1 68  ? 74.81950  65.33806 41.61117  1.000 21.59187 ? 68  LYS D CB  1 
ATOM   5852 C CG  . LYS D 1 68  ? 75.56478  66.62972 41.81199  1.000 22.58099 ? 68  LYS D CG  1 
ATOM   5853 C CD  . LYS D 1 68  ? 76.41834  66.57530 43.06133  1.000 22.78352 ? 68  LYS D CD  1 
ATOM   5854 C CE  . LYS D 1 68  ? 77.23593  67.84239 43.19155  1.000 19.62762 ? 68  LYS D CE  1 
ATOM   5855 N NZ  . LYS D 1 68  ? 76.55561  68.99284 42.53488  1.000 21.28388 ? 68  LYS D NZ  1 
ATOM   5856 N N   . GLY D 1 69  ? 74.09228  64.89523 38.61325  1.000 27.25513 ? 69  GLY D N   1 
ATOM   5857 C CA  . GLY D 1 69  ? 74.39074  65.17313 37.22109  1.000 28.89868 ? 69  GLY D CA  1 
ATOM   5858 C C   . GLY D 1 69  ? 73.19123  65.67806 36.43916  1.000 29.47863 ? 69  GLY D C   1 
ATOM   5859 O O   . GLY D 1 69  ? 72.03133  65.48050 36.80370  1.000 27.50207 ? 69  GLY D O   1 
ATOM   5860 N N   . SER D 1 70  ? 73.49729  66.35733 35.33107  1.000 31.94429 ? 70  SER D N   1 
ATOM   5861 C CA  . SER D 1 70  ? 72.49744  66.97304 34.46882  1.000 27.91538 ? 70  SER D CA  1 
ATOM   5862 C C   . SER D 1 70  ? 72.36089  66.24606 33.13446  1.000 27.45318 ? 70  SER D C   1 
ATOM   5863 O O   . SER D 1 70  ? 71.85270  66.82213 32.16894  1.000 31.91044 ? 70  SER D O   1 
ATOM   5864 C CB  . SER D 1 70  ? 72.84076  68.44473 34.22904  1.000 26.53292 ? 70  SER D CB  1 
ATOM   5865 O OG  . SER D 1 70  ? 72.93064  69.16632 35.44694  1.000 29.97771 ? 70  SER D OG  1 
ATOM   5866 N N   . THR D 1 71  ? 72.78576  64.98773 33.06455  1.000 26.53771 ? 71  THR D N   1 
ATOM   5867 C CA  . THR D 1 71  ? 72.72568  64.22715 31.82783  1.000 30.52077 ? 71  THR D CA  1 
ATOM   5868 C C   . THR D 1 71  ? 71.44763  63.39351 31.76941  1.000 29.29652 ? 71  THR D C   1 
ATOM   5869 O O   . THR D 1 71  ? 70.64320  63.37105 32.70423  1.000 28.55344 ? 71  THR D O   1 
ATOM   5870 C CB  . THR D 1 71  ? 73.96094  63.34126 31.68217  1.000 27.68871 ? 71  THR D CB  1 
ATOM   5871 O OG1 . THR D 1 71  ? 74.02341  62.41711 32.77518  1.000 28.30577 ? 71  THR D OG1 1 
ATOM   5872 C CG2 . THR D 1 71  ? 75.21838  64.19314 31.65792  1.000 23.73672 ? 71  THR D CG2 1 
ATOM   5873 N N   . ARG D 1 72  ? 71.26022  62.69054 30.64772  1.000 27.55014 ? 72  ARG D N   1 
ATOM   5874 C CA  . ARG D 1 72  ? 70.03957  61.91280 30.46161  1.000 29.35565 ? 72  ARG D CA  1 
ATOM   5875 C C   . ARG D 1 72  ? 69.98813  60.71450 31.40091  1.000 23.78218 ? 72  ARG D C   1 
ATOM   5876 O O   . ARG D 1 72  ? 68.89946  60.30726 31.81930  1.000 21.03211 ? 72  ARG D O   1 
ATOM   5877 C CB  . ARG D 1 72  ? 69.91399  61.45872 29.00095  1.000 28.15033 ? 72  ARG D CB  1 
ATOM   5878 C CG  . ARG D 1 72  ? 68.99193  60.25698 28.79876  1.000 28.44395 ? 72  ARG D CG  1 
ATOM   5879 C CD  . ARG D 1 72  ? 69.17811  59.59341 27.44378  1.000 29.86568 ? 72  ARG D CD  1 
ATOM   5880 N NE  . ARG D 1 72  ? 68.16758  58.56756 27.20369  1.000 27.04717 ? 72  ARG D NE  1 
ATOM   5881 C CZ  . ARG D 1 72  ? 66.91582  58.81849 26.84467  1.000 24.58577 ? 72  ARG D CZ  1 
ATOM   5882 N NH1 . ARG D 1 72  ? 66.48588  60.05568 26.66014  1.000 28.04610 ? 72  ARG D NH1 1 
ATOM   5883 N NH2 . ARG D 1 72  ? 66.07518  57.80264 26.66442  1.000 19.59312 ? 72  ARG D NH2 1 
ATOM   5884 N N   . VAL D 1 73  ? 71.14156  60.14230 31.75362  1.000 21.64224 ? 73  VAL D N   1 
ATOM   5885 C CA  . VAL D 1 73  ? 71.12718  59.02245 32.68896  1.000 22.90639 ? 73  VAL D CA  1 
ATOM   5886 C C   . VAL D 1 73  ? 70.65141  59.48994 34.05997  1.000 21.57579 ? 73  VAL D C   1 
ATOM   5887 O O   . VAL D 1 73  ? 69.94361  58.75955 34.76436  1.000 22.81814 ? 73  VAL D O   1 
ATOM   5888 C CB  . VAL D 1 73  ? 72.51533  58.35254 32.75455  1.000 16.97595 ? 73  VAL D CB  1 
ATOM   5889 C CG1 . VAL D 1 73  ? 73.50880  59.21872 33.50529  1.000 19.69172 ? 73  VAL D CG1 1 
ATOM   5890 C CG2 . VAL D 1 73  ? 72.41423  56.98861 33.39972  1.000 14.85397 ? 73  VAL D CG2 1 
ATOM   5891 N N   . HIS D 1 74  ? 70.98028  60.72819 34.43382  1.000 20.73162 ? 74  HIS D N   1 
ATOM   5892 C CA  . HIS D 1 74  ? 70.58428  61.25667 35.73423  1.000 23.57110 ? 74  HIS D CA  1 
ATOM   5893 C C   . HIS D 1 74  ? 69.09309  61.56966 35.77241  1.000 20.26259 ? 74  HIS D C   1 
ATOM   5894 O O   . HIS D 1 74  ? 68.41149  61.26915 36.76219  1.000 21.67606 ? 74  HIS D O   1 
ATOM   5895 C CB  . HIS D 1 74  ? 71.41651  62.49958 36.03476  1.000 26.58510 ? 74  HIS D CB  1 
ATOM   5896 C CG  . HIS D 1 74  ? 72.84596  62.19124 36.35800  1.000 30.60607 ? 74  HIS D CG  1 
ATOM   5897 N ND1 . HIS D 1 74  ? 73.88613  62.53544 35.52132  1.000 30.92842 ? 74  HIS D ND1 1 
ATOM   5898 C CD2 . HIS D 1 74  ? 73.40684  61.55366 37.41146  1.000 25.82340 ? 74  HIS D CD2 1 
ATOM   5899 C CE1 . HIS D 1 74  ? 75.02653  62.12867 36.04901  1.000 30.78806 ? 74  HIS D CE1 1 
ATOM   5900 N NE2 . HIS D 1 74  ? 74.76360  61.53195 37.19740  1.000 33.43239 ? 74  HIS D NE2 1 
ATOM   5901 N N   . ALA D 1 75  ? 68.57122  62.16309 34.69580  1.000 19.34823 ? 75  ALA D N   1 
ATOM   5902 C CA  . ALA D 1 75  ? 67.13222  62.37284 34.57870  1.000 18.34634 ? 75  ALA D CA  1 
ATOM   5903 C C   . ALA D 1 75  ? 66.38098  61.05207 34.60322  1.000 18.40729 ? 75  ALA D C   1 
ATOM   5904 O O   . ALA D 1 75  ? 65.34030  60.92832 35.26363  1.000 20.71325 ? 75  ALA D O   1 
ATOM   5905 C CB  . ALA D 1 75  ? 66.82079  63.13078 33.29000  1.000 18.87919 ? 75  ALA D CB  1 
ATOM   5906 N N   . LEU D 1 76  ? 66.89734  60.05043 33.88998  1.000 17.75018 ? 76  LEU D N   1 
ATOM   5907 C CA  . LEU D 1 76  ? 66.25105  58.74959 33.86892  1.000 16.62624 ? 76  LEU D CA  1 
ATOM   5908 C C   . LEU D 1 76  ? 66.28286  58.09928 35.23920  1.000 20.34338 ? 76  LEU D C   1 
ATOM   5909 O O   . LEU D 1 76  ? 65.33904  57.40277 35.60300  1.000 19.31494 ? 76  LEU D O   1 
ATOM   5910 C CB  . LEU D 1 76  ? 66.91302  57.84520 32.83140  1.000 22.86828 ? 76  LEU D CB  1 
ATOM   5911 N N   . ASN D 1 77  ? 67.35030  58.31822 36.01238  1.000 21.73852 ? 77  ASN D N   1 
ATOM   5912 C CA  . ASN D 1 77  ? 67.40373  57.79286 37.37502  1.000 21.69373 ? 77  ASN D CA  1 
ATOM   5913 C C   . ASN D 1 77  ? 66.38364  58.47697 38.28308  1.000 16.03547 ? 77  ASN D C   1 
ATOM   5914 O O   . ASN D 1 77  ? 65.71554  57.81290 39.08787  1.000 16.53743 ? 77  ASN D O   1 
ATOM   5915 C CB  . ASN D 1 77  ? 68.81397  57.95987 37.93984  1.000 23.97180 ? 77  ASN D CB  1 
ATOM   5916 C CG  . ASN D 1 77  ? 69.82016  57.03953 37.28236  1.000 23.39274 ? 77  ASN D CG  1 
ATOM   5917 O OD1 . ASN D 1 77  ? 69.46581  55.98724 36.74733  1.000 24.31134 ? 77  ASN D OD1 1 
ATOM   5918 N ND2 . ASN D 1 77  ? 71.08877  57.43446 37.31889  1.000 24.28586 ? 77  ASN D ND2 1 
ATOM   5919 N N   . ASN D 1 78  ? 66.27070  59.80462 38.18827  1.000 17.85375 ? 78  ASN D N   1 
ATOM   5920 C CA  . ASN D 1 78  ? 65.24723  60.51925 38.94997  1.000 16.27508 ? 78  ASN D CA  1 
ATOM   5921 C C   . ASN D 1 78  ? 63.85983  59.96862 38.64403  1.000 17.62522 ? 78  ASN D C   1 
ATOM   5922 O O   . ASN D 1 78  ? 63.07352  59.66676 39.55548  1.000 16.43941 ? 78  ASN D O   1 
ATOM   5923 C CB  . ASN D 1 78  ? 65.30118  62.01366 38.63541  1.000 14.85583 ? 78  ASN D CB  1 
ATOM   5924 C CG  . ASN D 1 78  ? 66.51950  62.69080 39.21677  1.000 15.79833 ? 78  ASN D CG  1 
ATOM   5925 O OD1 . ASN D 1 78  ? 67.17287  62.15858 40.11162  1.000 17.78898 ? 78  ASN D OD1 1 
ATOM   5926 N ND2 . ASN D 1 78  ? 66.83150  63.87645 38.71168  1.000 14.24829 ? 78  ASN D ND2 1 
ATOM   5927 N N   . VAL D 1 79  ? 63.54735  59.81846 37.35483  1.000 17.68614 ? 79  VAL D N   1 
ATOM   5928 C CA  . VAL D 1 79  ? 62.22650  59.33255 36.97230  1.000 15.72946 ? 79  VAL D CA  1 
ATOM   5929 C C   . VAL D 1 79  ? 62.05479  57.86825 37.36440  1.000 16.82391 ? 79  VAL D C   1 
ATOM   5930 O O   . VAL D 1 79  ? 60.94967  57.44159 37.71850  1.000 18.44634 ? 79  VAL D O   1 
ATOM   5931 C CB  . VAL D 1 79  ? 61.99083  59.56873 35.46841  1.000 12.01779 ? 79  VAL D CB  1 
ATOM   5932 C CG1 . VAL D 1 79  ? 60.66794  58.96967 35.03306  1.000 17.50262 ? 79  VAL D CG1 1 
ATOM   5933 C CG2 . VAL D 1 79  ? 62.02656  61.06060 35.16114  1.000 14.91386 ? 79  VAL D CG2 1 
ATOM   5934 N N   . ASN D 1 80  ? 63.13520  57.08220 37.33508  1.000 17.50134 ? 80  ASN D N   1 
ATOM   5935 C CA  . ASN D 1 80  ? 63.07933  55.69187 37.77779  1.000 17.35789 ? 80  ASN D CA  1 
ATOM   5936 C C   . ASN D 1 80  ? 62.69988  55.59953 39.24791  1.000 17.49805 ? 80  ASN D C   1 
ATOM   5937 O O   . ASN D 1 80  ? 61.86039  54.77976 39.63634  1.000 16.06094 ? 80  ASN D O   1 
ATOM   5938 C CB  . ASN D 1 80  ? 64.44032  55.02889 37.55794  1.000 22.41508 ? 80  ASN D CB  1 
ATOM   5939 C CG  . ASN D 1 80  ? 64.60365  54.46109 36.16738  1.000 26.19544 ? 80  ASN D CG  1 
ATOM   5940 O OD1 . ASN D 1 80  ? 63.68794  54.51059 35.35128  1.000 25.60397 ? 80  ASN D OD1 1 
ATOM   5941 N ND2 . ASN D 1 80  ? 65.79114  53.93375 35.88232  1.000 29.65183 ? 80  ASN D ND2 1 
ATOM   5942 N N   . LYS D 1 81  ? 63.31726  56.43920 40.08209  1.000 18.32917 ? 81  LYS D N   1 
ATOM   5943 C CA  . LYS D 1 81  ? 62.96956  56.47312 41.50103  1.000 18.68420 ? 81  LYS D CA  1 
ATOM   5944 C C   . LYS D 1 81  ? 61.51612  56.89287 41.70089  1.000 16.35153 ? 81  LYS D C   1 
ATOM   5945 O O   . LYS D 1 81  ? 60.78937  56.29263 42.50310  1.000 18.21639 ? 81  LYS D O   1 
ATOM   5946 C CB  . LYS D 1 81  ? 63.91062  57.41323 42.25481  1.000 18.26220 ? 81  LYS D CB  1 
ATOM   5947 C CG  . LYS D 1 81  ? 63.45431  57.72302 43.67371  1.000 17.22699 ? 81  LYS D CG  1 
ATOM   5948 C CD  . LYS D 1 81  ? 64.29451  58.81011 44.31314  1.000 21.54126 ? 81  LYS D CD  1 
ATOM   5949 C CE  . LYS D 1 81  ? 65.64673  58.27251 44.74399  1.000 25.30314 ? 81  LYS D CE  1 
ATOM   5950 N NZ  . LYS D 1 81  ? 65.52102  57.31470 45.87139  1.000 25.31369 ? 81  LYS D NZ  1 
ATOM   5951 N N   . ALA D 1 82  ? 61.07879  57.93568 40.98449  1.000 15.65293 ? 82  ALA D N   1 
ATOM   5952 C CA  . ALA D 1 82  ? 59.69068  58.37764 41.10618  1.000 14.27193 ? 82  ALA D CA  1 
ATOM   5953 C C   . ALA D 1 82  ? 58.72189  57.25908 40.73633  1.000 18.29678 ? 82  ALA D C   1 
ATOM   5954 O O   . ALA D 1 82  ? 57.71794  57.03822 41.42762  1.000 18.46696 ? 82  ALA D O   1 
ATOM   5955 C CB  . ALA D 1 82  ? 59.44984  59.61173 40.23929  1.000 15.33798 ? 82  ALA D CB  1 
ATOM   5956 N N   . LEU D 1 83  ? 59.00958  56.53634 39.65149  1.000 17.79972 ? 83  LEU D N   1 
ATOM   5957 C CA  . LEU D 1 83  ? 58.14292  55.43887 39.24150  1.000 15.95393 ? 83  LEU D CA  1 
ATOM   5958 C C   . LEU D 1 83  ? 58.16896  54.29633 40.24938  1.000 18.10641 ? 83  LEU D C   1 
ATOM   5959 O O   . LEU D 1 83  ? 57.13905  53.65726 40.48508  1.000 15.86581 ? 83  LEU D O   1 
ATOM   5960 C CB  . LEU D 1 83  ? 58.54085  54.93636 37.85351  1.000 18.44931 ? 83  LEU D CB  1 
ATOM   5961 C CG  . LEU D 1 83  ? 58.34672  55.90715 36.68300  1.000 21.85788 ? 83  LEU D CG  1 
ATOM   5962 C CD1 . LEU D 1 83  ? 58.47382  55.18541 35.34021  1.000 19.66804 ? 83  LEU D CD1 1 
ATOM   5963 C CD2 . LEU D 1 83  ? 57.00989  56.62559 36.78645  1.000 22.34941 ? 83  LEU D CD2 1 
ATOM   5964 N N   . ARG D 1 84  ? 59.32640  54.01475 40.86042  1.000 20.45142 ? 84  ARG D N   1 
ATOM   5965 C CA  . ARG D 1 84  ? 59.34263  52.97810 41.89160  1.000 20.62774 ? 84  ARG D CA  1 
ATOM   5966 C C   . ARG D 1 84  ? 58.49277  53.38655 43.08861  1.000 17.24452 ? 84  ARG D C   1 
ATOM   5967 O O   . ARG D 1 84  ? 57.79958  52.55240 43.67908  1.000 18.39837 ? 84  ARG D O   1 
ATOM   5968 C CB  . ARG D 1 84  ? 60.76679  52.65478 42.35592  1.000 20.02366 ? 84  ARG D CB  1 
ATOM   5969 C CG  . ARG D 1 84  ? 61.70383  52.06416 41.31809  1.000 24.71974 ? 84  ARG D CG  1 
ATOM   5970 C CD  . ARG D 1 84  ? 62.97353  51.50709 41.99997  1.000 25.55476 ? 84  ARG D CD  1 
ATOM   5971 N NE  . ARG D 1 84  ? 63.81467  52.54315 42.59309  1.000 23.09574 ? 84  ARG D NE  1 
ATOM   5972 C CZ  . ARG D 1 84  ? 64.54674  53.41461 41.91038  1.000 24.44709 ? 84  ARG D CZ  1 
ATOM   5973 N NH1 . ARG D 1 84  ? 64.62740  53.36838 40.59027  1.000 25.66526 ? 84  ARG D NH1 1 
ATOM   5974 N NH2 . ARG D 1 84  ? 65.22078  54.35346 42.57040  1.000 20.77669 ? 84  ARG D NH2 1 
ATOM   5975 N N   . VAL D 1 85  ? 58.53779  54.66610 43.46317  1.000 17.15134 ? 85  VAL D N   1 
ATOM   5976 C CA  . VAL D 1 85  ? 57.71220  55.14642 44.57172  1.000 18.14415 ? 85  VAL D CA  1 
ATOM   5977 C C   . VAL D 1 85  ? 56.23166  55.01090 44.23333  1.000 17.71914 ? 85  VAL D C   1 
ATOM   5978 O O   . VAL D 1 85  ? 55.42482  54.55051 45.05497  1.000 18.01120 ? 85  VAL D O   1 
ATOM   5979 C CB  . VAL D 1 85  ? 58.08418  56.60035 44.92241  1.000 18.28073 ? 85  VAL D CB  1 
ATOM   5980 C CG1 . VAL D 1 85  ? 56.96858  57.26239 45.71817  1.000 19.00626 ? 85  VAL D CG1 1 
ATOM   5981 C CG2 . VAL D 1 85  ? 59.39927  56.64753 45.69716  1.000 17.56025 ? 85  VAL D CG2 1 
ATOM   5982 N N   . LEU D 1 86  ? 55.85290  55.39910 43.01500  1.000 20.11391 ? 86  LEU D N   1 
ATOM   5983 C CA  . LEU D 1 86  ? 54.45986  55.26728 42.59660  1.000 17.39631 ? 86  LEU D CA  1 
ATOM   5984 C C   . LEU D 1 86  ? 54.00132  53.81530 42.64820  1.000 16.75358 ? 86  LEU D C   1 
ATOM   5985 O O   . LEU D 1 86  ? 52.92976  53.51371 43.18361  1.000 20.20069 ? 86  LEU D O   1 
ATOM   5986 C CB  . LEU D 1 86  ? 54.27979  55.84222 41.19545  1.000 13.37871 ? 86  LEU D CB  1 
ATOM   5987 C CG  . LEU D 1 86  ? 54.47276  57.34898 41.10352  1.000 15.40463 ? 86  LEU D CG  1 
ATOM   5988 C CD1 . LEU D 1 86  ? 54.49679  57.78846 39.64644  1.000 16.89233 ? 86  LEU D CD1 1 
ATOM   5989 C CD2 . LEU D 1 86  ? 53.37621  58.07276 41.87018  1.000 20.25256 ? 86  LEU D CD2 1 
ATOM   5990 N N   . GLN D 1 87  ? 54.80693  52.89599 42.10644  1.000 15.82203 ? 87  GLN D N   1 
ATOM   5991 C CA  . GLN D 1 87  ? 54.44949  51.47997 42.15522  1.000 16.10105 ? 87  GLN D CA  1 
ATOM   5992 C C   . GLN D 1 87  ? 54.36441  50.97398 43.59174  1.000 21.46624 ? 87  GLN D C   1 
ATOM   5993 O O   . GLN D 1 87  ? 53.49981  50.15222 43.91820  1.000 21.10201 ? 87  GLN D O   1 
ATOM   5994 C CB  . GLN D 1 87  ? 55.46240  50.65590 41.36143  1.000 19.83842 ? 87  GLN D CB  1 
ATOM   5995 C CG  . GLN D 1 87  ? 55.68461  51.15011 39.94356  1.000 22.28680 ? 87  GLN D CG  1 
ATOM   5996 C CD  . GLN D 1 87  ? 56.32379  50.11001 39.05554  1.000 20.50237 ? 87  GLN D CD  1 
ATOM   5997 O OE1 . GLN D 1 87  ? 55.84531  49.83951 37.95803  1.000 19.57674 ? 87  GLN D OE1 1 
ATOM   5998 N NE2 . GLN D 1 87  ? 57.42378  49.52616 39.52340  1.000 23.87304 ? 87  GLN D NE2 1 
ATOM   5999 N N   . ASN D 1 88  ? 55.25182  51.45417 44.46694  1.000 22.23060 ? 88  ASN D N   1 
ATOM   6000 C CA  . ASN D 1 88  ? 55.18996  51.06432 45.87094  1.000 21.32120 ? 88  ASN D CA  1 
ATOM   6001 C C   . ASN D 1 88  ? 53.91683  51.57274 46.53488  1.000 22.99707 ? 88  ASN D C   1 
ATOM   6002 O O   . ASN D 1 88  ? 53.43210  50.96126 47.49508  1.000 24.15432 ? 88  ASN D O   1 
ATOM   6003 C CB  . ASN D 1 88  ? 56.41837  51.58597 46.61452  1.000 18.91928 ? 88  ASN D CB  1 
ATOM   6004 C CG  . ASN D 1 88  ? 57.61653  50.67706 46.46418  1.000 22.59783 ? 88  ASN D CG  1 
ATOM   6005 N N   . ASN D 1 89  ? 53.35998  52.67434 46.03646  1.000 20.48874 ? 89  ASN D N   1 
ATOM   6006 C CA  . ASN D 1 89  ? 52.09893  53.19518 46.53905  1.000 18.37049 ? 89  ASN D CA  1 
ATOM   6007 C C   . ASN D 1 89  ? 50.88933  52.60590 45.82923  1.000 19.88699 ? 89  ASN D C   1 
ATOM   6008 O O   . ASN D 1 89  ? 49.77958  53.12061 46.00026  1.000 22.02447 ? 89  ASN D O   1 
ATOM   6009 C CB  . ASN D 1 89  ? 52.07439  54.71638 46.41472  1.000 17.36502 ? 89  ASN D CB  1 
ATOM   6010 C CG  . ASN D 1 89  ? 52.67656  55.39687 47.61322  1.000 23.25658 ? 89  ASN D CG  1 
ATOM   6011 O OD1 . ASN D 1 89  ? 52.07595  55.42501 48.68732  1.000 23.89926 ? 89  ASN D OD1 1 
ATOM   6012 N ND2 . ASN D 1 89  ? 53.87940  55.94199 47.44596  1.000 24.69182 ? 89  ASN D ND2 1 
ATOM   6013 N N   . ASN D 1 90  ? 51.07567  51.53303 45.05906  1.000 19.35110 ? 90  ASN D N   1 
ATOM   6014 C CA  . ASN D 1 90  ? 49.99489  50.86976 44.32945  1.000 19.56161 ? 90  ASN D CA  1 
ATOM   6015 C C   . ASN D 1 90  ? 49.23092  51.83372 43.42222  1.000 22.27966 ? 90  ASN D C   1 
ATOM   6016 O O   . ASN D 1 90  ? 48.02827  51.67004 43.20157  1.000 22.79093 ? 90  ASN D O   1 
ATOM   6017 C CB  . ASN D 1 90  ? 49.03788  50.15472 45.28772  1.000 20.65012 ? 90  ASN D CB  1 
ATOM   6018 C CG  . ASN D 1 90  ? 49.59010  48.82580 45.78008  1.000 17.71489 ? 90  ASN D CG  1 
ATOM   6019 N N   . VAL D 1 91  ? 49.92286  52.84465 42.89189  1.000 20.62760 ? 91  VAL D N   1 
ATOM   6020 C CA  . VAL D 1 91  ? 49.30007  53.79673 41.97881  1.000 20.05268 ? 91  VAL D CA  1 
ATOM   6021 C C   . VAL D 1 91  ? 49.03515  53.11582 40.64278  1.000 29.21075 ? 91  VAL D C   1 
ATOM   6022 O O   . VAL D 1 91  ? 49.90240  52.41197 40.10671  1.000 26.62667 ? 91  VAL D O   1 
ATOM   6023 C CB  . VAL D 1 91  ? 50.19822  55.02991 41.79759  1.000 18.28864 ? 91  VAL D CB  1 
ATOM   6024 C CG1 . VAL D 1 91  ? 49.64996  55.94497 40.71176  1.000 19.13804 ? 91  VAL D CG1 1 
ATOM   6025 C CG2 . VAL D 1 91  ? 50.36089  55.78381 43.10785  1.000 16.53093 ? 91  VAL D CG2 1 
ATOM   6026 N N   . ASP D 1 92  ? 47.82497  53.29399 40.10659  1.000 27.85960 ? 92  ASP D N   1 
ATOM   6027 C CA  . ASP D 1 92  ? 47.54186  52.79864 38.76136  1.000 33.89312 ? 92  ASP D CA  1 
ATOM   6028 C C   . ASP D 1 92  ? 48.25019  53.67625 37.74505  1.000 30.91388 ? 92  ASP D C   1 
ATOM   6029 O O   . ASP D 1 92  ? 47.86580  54.83139 37.54150  1.000 33.57502 ? 92  ASP D O   1 
ATOM   6030 C CB  . ASP D 1 92  ? 46.04782  52.77331 38.47117  1.000 31.59510 ? 92  ASP D CB  1 
ATOM   6031 C CG  . ASP D 1 92  ? 45.69764  51.79999 37.35606  1.000 38.91274 ? 92  ASP D CG  1 
ATOM   6032 O OD1 . ASP D 1 92  ? 45.81060  52.18348 36.17281  1.000 43.44539 ? 92  ASP D OD1 1 
ATOM   6033 O OD2 . ASP D 1 92  ? 45.35460  50.63742 37.65431  1.000 39.58438 ? 92  ASP D OD2 1 
ATOM   6034 N N   . LEU D 1 93  ? 49.25955  53.12740 37.08589  1.000 29.35489 ? 93  LEU D N   1 
ATOM   6035 C CA  . LEU D 1 93  ? 50.03452  53.87326 36.11219  1.000 25.56499 ? 93  LEU D CA  1 
ATOM   6036 C C   . LEU D 1 93  ? 49.63925  53.45036 34.70412  1.000 26.82695 ? 93  LEU D C   1 
ATOM   6037 O O   . LEU D 1 93  ? 49.30231  52.29024 34.45190  1.000 22.79652 ? 93  LEU D O   1 
ATOM   6038 C CB  . LEU D 1 93  ? 51.53428  53.65434 36.32463  1.000 27.62436 ? 93  LEU D CB  1 
ATOM   6039 N N   . VAL D 1 94  ? 49.68108  54.41054 33.78534  1.000 26.77024 ? 94  VAL D N   1 
ATOM   6040 C CA  . VAL D 1 94  ? 49.51924  54.11955 32.36761  1.000 27.85982 ? 94  VAL D CA  1 
ATOM   6041 C C   . VAL D 1 94  ? 50.71881  53.30045 31.90181  1.000 26.38020 ? 94  VAL D C   1 
ATOM   6042 O O   . VAL D 1 94  ? 51.70649  53.15304 32.63103  1.000 26.80229 ? 94  VAL D O   1 
ATOM   6043 C CB  . VAL D 1 94  ? 49.37070  55.41638 31.54951  1.000 25.21417 ? 94  VAL D CB  1 
ATOM   6044 N N   . ASN D 1 95  ? 50.62439  52.73360 30.70070  1.000 25.76113 ? 95  ASN D N   1 
ATOM   6045 C CA  . ASN D 1 95  ? 51.75438  52.09862 30.03063  1.000 28.99729 ? 95  ASN D CA  1 
ATOM   6046 C C   . ASN D 1 95  ? 52.86733  53.11050 29.78160  1.000 26.45047 ? 95  ASN D C   1 
ATOM   6047 O O   . ASN D 1 95  ? 52.99332  53.63339 28.67131  1.000 28.83543 ? 95  ASN D O   1 
ATOM   6048 C CB  . ASN D 1 95  ? 51.31790  51.45098 28.71477  1.000 24.39664 ? 95  ASN D CB  1 
ATOM   6049 N N   . ILE D 1 96  ? 53.64434  53.43815 30.81178  1.000 25.91954 ? 96  ILE D N   1 
ATOM   6050 C CA  . ILE D 1 96  ? 54.67075  54.46708 30.71224  1.000 22.71870 ? 96  ILE D CA  1 
ATOM   6051 C C   . ILE D 1 96  ? 55.99805  53.91400 31.21470  1.000 24.94945 ? 96  ILE D C   1 
ATOM   6052 O O   . ILE D 1 96  ? 56.04494  53.01518 32.06121  1.000 29.53830 ? 96  ILE D O   1 
ATOM   6053 C CB  . ILE D 1 96  ? 54.28413  55.74502 31.49013  1.000 19.98290 ? 96  ILE D CB  1 
ATOM   6054 C CG1 . ILE D 1 96  ? 55.19760  56.90703 31.09917  1.000 18.68431 ? 96  ILE D CG1 1 
ATOM   6055 C CG2 . ILE D 1 96  ? 54.34743  55.50880 32.98584  1.000 21.40626 ? 96  ILE D CG2 1 
ATOM   6056 C CD1 . ILE D 1 96  ? 54.72892  58.24327 31.59939  1.000 18.42711 ? 96  ILE D CD1 1 
ATOM   6057 N N   . GLY D 1 97  ? 57.08830  54.43319 30.63755  1.000 23.43137 ? 97  GLY D N   1 
ATOM   6058 C CA  . GLY D 1 97  ? 58.42036  54.16958 31.13138  1.000 18.80767 ? 97  GLY D CA  1 
ATOM   6059 C C   . GLY D 1 97  ? 59.13732  55.48189 31.39128  1.000 13.97042 ? 97  GLY D C   1 
ATOM   6060 O O   . GLY D 1 97  ? 58.65627  56.55472 31.02405  1.000 16.02939 ? 97  GLY D O   1 
ATOM   6061 N N   . SER D 1 98  ? 60.30134  55.38027 32.03775  1.000 18.03450 ? 98  SER D N   1 
ATOM   6062 C CA  . SER D 1 98  ? 61.03389  56.58838 32.41629  1.000 17.65256 ? 98  SER D CA  1 
ATOM   6063 C C   . SER D 1 98  ? 61.43047  57.40921 31.19786  1.000 16.02403 ? 98  SER D C   1 
ATOM   6064 O O   . SER D 1 98  ? 61.43470  58.64599 31.24724  1.000 15.84159 ? 98  SER D O   1 
ATOM   6065 C CB  . SER D 1 98  ? 62.27333  56.22209 33.22502  1.000 16.98189 ? 98  SER D CB  1 
ATOM   6066 O OG  . SER D 1 98  ? 61.91837  55.46082 34.36415  1.000 21.08506 ? 98  SER D OG  1 
ATOM   6067 N N   . THR D 1 99  ? 61.77978  56.73650 30.09882  1.000 16.53541 ? 99  THR D N   1 
ATOM   6068 C CA  . THR D 1 99  ? 62.16070  57.44555 28.88408  1.000 17.03826 ? 99  THR D CA  1 
ATOM   6069 C C   . THR D 1 99  ? 61.01923  58.30766 28.36366  1.000 17.72209 ? 99  THR D C   1 
ATOM   6070 O O   . THR D 1 99  ? 61.25968  59.37719 27.79474  1.000 18.59023 ? 99  THR D O   1 
ATOM   6071 C CB  . THR D 1 99  ? 62.60752  56.44396 27.82007  1.000 19.07672 ? 99  THR D CB  1 
ATOM   6072 O OG1 . THR D 1 99  ? 61.59016  55.45074 27.63740  1.000 17.19752 ? 99  THR D OG1 1 
ATOM   6073 C CG2 . THR D 1 99  ? 63.89071  55.74895 28.25728  1.000 20.59490 ? 99  THR D CG2 1 
ATOM   6074 N N   . ASP D 1 100 ? 59.77298  57.86641 28.56217  1.000 17.88609 ? 100 ASP D N   1 
ATOM   6075 C CA  . ASP D 1 100 ? 58.62364  58.63905 28.10431  1.000 13.21178 ? 100 ASP D CA  1 
ATOM   6076 C C   . ASP D 1 100 ? 58.51565  59.97425 28.82748  1.000 15.01582 ? 100 ASP D C   1 
ATOM   6077 O O   . ASP D 1 100 ? 58.07788  60.96691 28.23254  1.000 14.90035 ? 100 ASP D O   1 
ATOM   6078 C CB  . ASP D 1 100 ? 57.34822  57.81814 28.28032  1.000 16.97771 ? 100 ASP D CB  1 
ATOM   6079 C CG  . ASP D 1 100 ? 57.36817  56.53780 27.46710  1.000 17.59024 ? 100 ASP D CG  1 
ATOM   6080 O OD1 . ASP D 1 100 ? 57.57960  56.62179 26.23716  1.000 18.51585 ? 100 ASP D OD1 1 
ATOM   6081 O OD2 . ASP D 1 100 ? 57.18513  55.44653 28.05491  1.000 19.80662 ? 100 ASP D OD2 1 
ATOM   6082 N N   . ILE D 1 101 ? 58.88564  60.02024 30.10983  1.000 14.57537 ? 101 ILE D N   1 
ATOM   6083 C CA  . ILE D 1 101 ? 58.86687  61.28914 30.83216  1.000 15.53418 ? 101 ILE D CA  1 
ATOM   6084 C C   . ILE D 1 101 ? 60.10436  62.11500 30.50039  1.000 14.86171 ? 101 ILE D C   1 
ATOM   6085 O O   . ILE D 1 101 ? 60.00988  63.32626 30.26744  1.000 16.66970 ? 101 ILE D O   1 
ATOM   6086 C CB  . ILE D 1 101 ? 58.73066  61.04782 32.34889  1.000 14.35457 ? 101 ILE D CB  1 
ATOM   6087 C CG1 . ILE D 1 101 ? 57.37095  60.42549 32.67079  1.000 15.60797 ? 101 ILE D CG1 1 
ATOM   6088 C CG2 . ILE D 1 101 ? 58.91352  62.34692 33.12021  1.000 12.17594 ? 101 ILE D CG2 1 
ATOM   6089 C CD1 . ILE D 1 101 ? 56.24600  61.43379 32.71607  1.000 13.93103 ? 101 ILE D CD1 1 
ATOM   6090 N N   . VAL D 1 102 ? 61.28058  61.47847 30.47788  1.000 16.32636 ? 102 VAL D N   1 
ATOM   6091 C CA  . VAL D 1 102 ? 62.51990  62.20368 30.19038  1.000 17.91037 ? 102 VAL D CA  1 
ATOM   6092 C C   . VAL D 1 102 ? 62.48800  62.80543 28.78870  1.000 16.81201 ? 102 VAL D C   1 
ATOM   6093 O O   . VAL D 1 102 ? 62.99003  63.91351 28.56257  1.000 19.71254 ? 102 VAL D O   1 
ATOM   6094 C CB  . VAL D 1 102 ? 63.73979  61.28272 30.38707  1.000 18.12665 ? 102 VAL D CB  1 
ATOM   6095 C CG1 . VAL D 1 102 ? 65.03101  62.03893 30.10321  1.000 18.65673 ? 102 VAL D CG1 1 
ATOM   6096 C CG2 . VAL D 1 102 ? 63.75953  60.73234 31.80432  1.000 16.28736 ? 102 VAL D CG2 1 
ATOM   6097 N N   . ASP D 1 103 ? 61.88630  62.10210 27.83097  1.000 19.92418 ? 103 ASP D N   1 
ATOM   6098 C CA  . ASP D 1 103 ? 61.87886  62.55219 26.44504  1.000 19.74914 ? 103 ASP D CA  1 
ATOM   6099 C C   . ASP D 1 103 ? 60.65081  63.39005 26.09902  1.000 21.85746 ? 103 ASP D C   1 
ATOM   6100 O O   . ASP D 1 103 ? 60.46469  63.73904 24.92953  1.000 23.57181 ? 103 ASP D O   1 
ATOM   6101 C CB  . ASP D 1 103 ? 61.96958  61.34824 25.50345  1.000 19.35286 ? 103 ASP D CB  1 
ATOM   6102 C CG  . ASP D 1 103 ? 63.30853  60.63210 25.59805  1.000 22.62747 ? 103 ASP D CG  1 
ATOM   6103 O OD1 . ASP D 1 103 ? 64.33570  61.32211 25.78808  1.000 23.93590 ? 103 ASP D OD1 1 
ATOM   6104 O OD2 . ASP D 1 103 ? 63.33013  59.38214 25.49390  1.000 21.33227 ? 103 ASP D OD2 1 
ATOM   6105 N N   . GLY D 1 104 ? 59.82328  63.73492 27.08524  1.000 19.02644 ? 104 GLY D N   1 
ATOM   6106 C CA  . GLY D 1 104 ? 58.81033  64.75498 26.89865  1.000 18.05606 ? 104 GLY D CA  1 
ATOM   6107 C C   . GLY D 1 104 ? 57.54426  64.33175 26.18647  1.000 18.10874 ? 104 GLY D C   1 
ATOM   6108 O O   . GLY D 1 104 ? 56.87541  65.18611 25.59777  1.000 19.84956 ? 104 GLY D O   1 
ATOM   6109 N N   . ASN D 1 105 ? 57.18620  63.04714 26.22258  1.000 18.29835 ? 105 ASN D N   1 
ATOM   6110 C CA  . ASN D 1 105 ? 55.92572  62.60164 25.63382  1.000 16.76277 ? 105 ASN D CA  1 
ATOM   6111 C C   . ASN D 1 105 ? 54.75777  63.29631 26.32921  1.000 18.98378 ? 105 ASN D C   1 
ATOM   6112 O O   . ASN D 1 105 ? 54.52882  63.09817 27.52585  1.000 17.84984 ? 105 ASN D O   1 
ATOM   6113 C CB  . ASN D 1 105 ? 55.81315  61.07661 25.75042  1.000 13.66030 ? 105 ASN D CB  1 
ATOM   6114 C CG  . ASN D 1 105 ? 54.54252  60.51377 25.11406  1.000 17.18298 ? 105 ASN D CG  1 
ATOM   6115 O OD1 . ASN D 1 105 ? 53.49004  61.14823 25.12836  1.000 20.17205 ? 105 ASN D OD1 1 
ATOM   6116 N ND2 . ASN D 1 105 ? 54.64216  59.31110 24.55540  1.000 13.74767 ? 105 ASN D ND2 1 
ATOM   6117 N N   . HIS D 1 106 ? 54.01854  64.11014 25.57022  1.000 20.56287 ? 106 HIS D N   1 
ATOM   6118 C CA  . HIS D 1 106 ? 52.94837  64.92323 26.14879  1.000 20.76781 ? 106 HIS D CA  1 
ATOM   6119 C C   . HIS D 1 106 ? 51.83522  64.05429 26.72245  1.000 19.60810 ? 106 HIS D C   1 
ATOM   6120 O O   . HIS D 1 106 ? 51.38539  64.26827 27.85454  1.000 22.16787 ? 106 HIS D O   1 
ATOM   6121 C CB  . HIS D 1 106 ? 52.37643  65.88378 25.10456  1.000 21.15992 ? 106 HIS D CB  1 
ATOM   6122 C CG  . HIS D 1 106 ? 53.38654  66.80764 24.50218  1.000 22.09060 ? 106 HIS D CG  1 
ATOM   6123 N ND1 . HIS D 1 106 ? 53.04312  67.78901 23.59800  1.000 21.32998 ? 106 HIS D ND1 1 
ATOM   6124 C CD2 . HIS D 1 106 ? 54.72376  66.91571 24.68560  1.000 22.18900 ? 106 HIS D CD2 1 
ATOM   6125 C CE1 . HIS D 1 106 ? 54.12650  68.45637 23.24384  1.000 21.83774 ? 106 HIS D CE1 1 
ATOM   6126 N NE2 . HIS D 1 106 ? 55.16023  67.94513 23.88868  1.000 21.61038 ? 106 HIS D NE2 1 
ATOM   6127 N N   . LYS D 1 107 ? 51.35463  63.08817 25.93666  1.000 19.03460 ? 107 LYS D N   1 
ATOM   6128 C CA  . LYS D 1 107 ? 50.21595  62.27828 26.35781  1.000 18.79969 ? 107 LYS D CA  1 
ATOM   6129 C C   . LYS D 1 107 ? 50.53224  61.49954 27.62560  1.000 18.74789 ? 107 LYS D C   1 
ATOM   6130 O O   . LYS D 1 107 ? 49.73032  61.47299 28.56451  1.000 19.25060 ? 107 LYS D O   1 
ATOM   6131 C CB  . LYS D 1 107 ? 49.81266  61.31923 25.23731  1.000 17.84436 ? 107 LYS D CB  1 
ATOM   6132 C CG  . LYS D 1 107 ? 48.53607  60.54670 25.51342  1.000 23.51938 ? 107 LYS D CG  1 
ATOM   6133 C CD  . LYS D 1 107 ? 48.22097  59.59245 24.37719  1.000 21.10980 ? 107 LYS D CD  1 
ATOM   6134 C CE  . LYS D 1 107 ? 46.78046  59.13858 24.42790  1.000 22.58135 ? 107 LYS D CE  1 
ATOM   6135 N NZ  . LYS D 1 107 ? 46.56319  58.14308 25.50850  1.000 27.16042 ? 107 LYS D NZ  1 
ATOM   6136 N N   . LEU D 1 108 ? 51.71057  60.87811 27.68459  1.000 15.49091 ? 108 LEU D N   1 
ATOM   6137 C CA  . LEU D 1 108 ? 52.05962  60.06899 28.84543  1.000 17.38770 ? 108 LEU D CA  1 
ATOM   6138 C C   . LEU D 1 108 ? 52.49427  60.90792 30.03994  1.000 15.60462 ? 108 LEU D C   1 
ATOM   6139 O O   . LEU D 1 108 ? 52.33541  60.46235 31.17903  1.000 16.18128 ? 108 LEU D O   1 
ATOM   6140 C CB  . LEU D 1 108 ? 53.13702  59.05287 28.47062  1.000 15.91243 ? 108 LEU D CB  1 
ATOM   6141 C CG  . LEU D 1 108 ? 52.58568  58.00437 27.50545  1.000 16.75829 ? 108 LEU D CG  1 
ATOM   6142 C CD1 . LEU D 1 108 ? 53.70299  57.20145 26.86575  1.000 18.72975 ? 108 LEU D CD1 1 
ATOM   6143 C CD2 . LEU D 1 108 ? 51.60089  57.08909 28.22530  1.000 20.45765 ? 108 LEU D CD2 1 
ATOM   6144 N N   . THR D 1 109 ? 52.99208  62.12345 29.81559  1.000 14.16990 ? 109 THR D N   1 
ATOM   6145 C CA  . THR D 1 109 ? 53.22178  63.03494 30.93203  1.000 17.37425 ? 109 THR D CA  1 
ATOM   6146 C C   . THR D 1 109 ? 51.89698  63.45859 31.56350  1.000 18.51632 ? 109 THR D C   1 
ATOM   6147 O O   . THR D 1 109 ? 51.72135  63.37390 32.78905  1.000 16.75973 ? 109 THR D O   1 
ATOM   6148 C CB  . THR D 1 109 ? 54.00939  64.25563 30.45189  1.000 15.44157 ? 109 THR D CB  1 
ATOM   6149 O OG1 . THR D 1 109 ? 55.33230  63.84990 30.07548  1.000 16.83667 ? 109 THR D OG1 1 
ATOM   6150 C CG2 . THR D 1 109 ? 54.08722  65.32483 31.54113  1.000 14.76972 ? 109 THR D CG2 1 
ATOM   6151 N N   . LEU D 1 110 ? 50.95254  63.91745 30.73159  1.000 17.51428 ? 110 LEU D N   1 
ATOM   6152 C CA  . LEU D 1 110 ? 49.59259  64.18502 31.19303  1.000 18.06852 ? 110 LEU D CA  1 
ATOM   6153 C C   . LEU D 1 110 ? 49.00639  62.98316 31.92537  1.000 15.01905 ? 110 LEU D C   1 
ATOM   6154 O O   . LEU D 1 110 ? 48.39873  63.12917 32.99174  1.000 15.91363 ? 110 LEU D O   1 
ATOM   6155 C CB  . LEU D 1 110 ? 48.70296  64.55398 30.00179  1.000 13.77321 ? 110 LEU D CB  1 
ATOM   6156 C CG  . LEU D 1 110 ? 48.35216  66.00378 29.67508  1.000 15.93915 ? 110 LEU D CG  1 
ATOM   6157 C CD1 . LEU D 1 110 ? 47.13314  66.03523 28.76820  1.000 16.99365 ? 110 LEU D CD1 1 
ATOM   6158 C CD2 . LEU D 1 110 ? 48.11535  66.82819 30.91951  1.000 13.61524 ? 110 LEU D CD2 1 
ATOM   6159 N N   . GLY D 1 111 ? 49.19381  61.78360 31.37344  1.000 14.97733 ? 111 GLY D N   1 
ATOM   6160 C CA  . GLY D 1 111 ? 48.59523  60.60069 31.96661  1.000 11.79612 ? 111 GLY D CA  1 
ATOM   6161 C C   . GLY D 1 111 ? 49.21176  60.22591 33.29892  1.000 17.08460 ? 111 GLY D C   1 
ATOM   6162 O O   . GLY D 1 111 ? 48.50907  59.78408 34.21114  1.000 18.60129 ? 111 GLY D O   1 
ATOM   6163 N N   . LEU D 1 112 ? 50.53026  60.39528 33.43531  1.000 15.11054 ? 112 LEU D N   1 
ATOM   6164 C CA  . LEU D 1 112 ? 51.16874  60.15347 34.72401  1.000 13.09813 ? 112 LEU D CA  1 
ATOM   6165 C C   . LEU D 1 112 ? 50.67841  61.14531 35.76465  1.000 12.76690 ? 112 LEU D C   1 
ATOM   6166 O O   . LEU D 1 112 ? 50.38485  60.76746 36.90741  1.000 11.40587 ? 112 LEU D O   1 
ATOM   6167 C CB  . LEU D 1 112 ? 52.68820  60.24514 34.59324  1.000 15.49215 ? 112 LEU D CB  1 
ATOM   6168 C CG  . LEU D 1 112 ? 53.44010  59.97408 35.89937  1.000 12.74662 ? 112 LEU D CG  1 
ATOM   6169 C CD1 . LEU D 1 112 ? 53.38490  58.49074 36.24688  1.000 11.46278 ? 112 LEU D CD1 1 
ATOM   6170 C CD2 . LEU D 1 112 ? 54.87613  60.47142 35.82894  1.000 16.46739 ? 112 LEU D CD2 1 
ATOM   6171 N N   . ILE D 1 113 ? 50.59095  62.42391 35.38638  1.000 13.32463 ? 113 ILE D N   1 
ATOM   6172 C CA  . ILE D 1 113 ? 50.09736  63.43131 36.31856  1.000 14.31568 ? 113 ILE D CA  1 
ATOM   6173 C C   . ILE D 1 113 ? 48.66411  63.11331 36.72427  1.000 14.77133 ? 113 ILE D C   1 
ATOM   6174 O O   . ILE D 1 113 ? 48.27964  63.29355 37.88479  1.000 14.72636 ? 113 ILE D O   1 
ATOM   6175 C CB  . ILE D 1 113 ? 50.22017  64.83986 35.70659  1.000 14.39953 ? 113 ILE D CB  1 
ATOM   6176 C CG1 . ILE D 1 113 ? 51.69391  65.21619 35.50966  1.000 12.46221 ? 113 ILE D CG1 1 
ATOM   6177 C CG2 . ILE D 1 113 ? 49.50651  65.87691 36.57495  1.000 12.42948 ? 113 ILE D CG2 1 
ATOM   6178 C CD1 . ILE D 1 113 ? 52.55785  64.95125 36.71453  1.000 12.17567 ? 113 ILE D CD1 1 
ATOM   6179 N N   . TRP D 1 114 ? 47.85856  62.60440 35.78667  1.000 15.13749 ? 114 TRP D N   1 
ATOM   6180 C CA  . TRP D 1 114 ? 46.49341  62.22513 36.13603  1.000 13.94811 ? 114 TRP D CA  1 
ATOM   6181 C C   . TRP D 1 114 ? 46.46482  61.01221 37.05631  1.000 15.64449 ? 114 TRP D C   1 
ATOM   6182 O O   . TRP D 1 114 ? 45.62202  60.93633 37.95296  1.000 15.18643 ? 114 TRP D O   1 
ATOM   6183 C CB  . TRP D 1 114 ? 45.64995  61.93826 34.89398  1.000 13.46908 ? 114 TRP D CB  1 
ATOM   6184 C CG  . TRP D 1 114 ? 44.31948  61.37031 35.30955  1.000 14.57206 ? 114 TRP D CG  1 
ATOM   6185 C CD1 . TRP D 1 114 ? 43.85432  60.10891 35.08581  1.000 15.00529 ? 114 TRP D CD1 1 
ATOM   6186 C CD2 . TRP D 1 114 ? 43.31685  62.03583 36.08780  1.000 12.64591 ? 114 TRP D CD2 1 
ATOM   6187 N NE1 . TRP D 1 114 ? 42.60965  59.95575 35.65300  1.000 14.30782 ? 114 TRP D NE1 1 
ATOM   6188 C CE2 . TRP D 1 114 ? 42.25888  61.12612 36.27261  1.000 12.90077 ? 114 TRP D CE2 1 
ATOM   6189 C CE3 . TRP D 1 114 ? 43.20576  63.32080 36.63128  1.000 12.01487 ? 114 TRP D CE3 1 
ATOM   6190 C CZ2 . TRP D 1 114 ? 41.10432  61.45766 36.97856  1.000 13.33047 ? 114 TRP D CZ2 1 
ATOM   6191 C CZ3 . TRP D 1 114 ? 42.05800  63.64822 37.33003  1.000 15.42615 ? 114 TRP D CZ3 1 
ATOM   6192 C CH2 . TRP D 1 114 ? 41.02328  62.71974 37.49714  1.000 13.40568 ? 114 TRP D CH2 1 
ATOM   6193 N N   . ASN D 1 115 ? 47.33465  60.02866 36.81899  1.000 16.83716 ? 115 ASN D N   1 
ATOM   6194 C CA  . ASN D 1 115 ? 47.42418  58.89439 37.73353  1.000 17.53813 ? 115 ASN D CA  1 
ATOM   6195 C C   . ASN D 1 115 ? 47.71217  59.37170 39.14677  1.000 15.94941 ? 115 ASN D C   1 
ATOM   6196 O O   . ASN D 1 115 ? 47.09910  58.90093 40.11205  1.000 17.30585 ? 115 ASN D O   1 
ATOM   6197 C CB  . ASN D 1 115 ? 48.51647  57.92252 37.28146  1.000 18.04273 ? 115 ASN D CB  1 
ATOM   6198 C CG  . ASN D 1 115 ? 48.22377  57.28490 35.93943  1.000 22.99305 ? 115 ASN D CG  1 
ATOM   6199 O OD1 . ASN D 1 115 ? 49.14011  56.91465 35.20862  1.000 24.03327 ? 115 ASN D OD1 1 
ATOM   6200 N ND2 . ASN D 1 115 ? 46.94693  57.14011 35.61378  1.000 22.85873 ? 115 ASN D ND2 1 
ATOM   6201 N N   . ILE D 1 116 ? 48.62561  60.33197 39.27667  1.000 15.89786 ? 116 ILE D N   1 
ATOM   6202 C CA  . ILE D 1 116 ? 48.96516  60.87710 40.58809  1.000 15.81817 ? 116 ILE D CA  1 
ATOM   6203 C C   . ILE D 1 116 ? 47.76767  61.60179 41.19362  1.000 15.60539 ? 116 ILE D C   1 
ATOM   6204 O O   . ILE D 1 116 ? 47.44913  61.43340 42.37761  1.000 15.45906 ? 116 ILE D O   1 
ATOM   6205 C CB  . ILE D 1 116 ? 50.18885  61.80341 40.47333  1.000 12.55530 ? 116 ILE D CB  1 
ATOM   6206 C CG1 . ILE D 1 116 ? 51.45096  60.98461 40.18135  1.000 14.05552 ? 116 ILE D CG1 1 
ATOM   6207 C CG2 . ILE D 1 116 ? 50.35762  62.63105 41.73169  1.000 13.67771 ? 116 ILE D CG2 1 
ATOM   6208 C CD1 . ILE D 1 116 ? 52.65320  61.83824 39.80526  1.000 14.62979 ? 116 ILE D CD1 1 
ATOM   6209 N N   . ILE D 1 117 ? 47.09698  62.42900 40.38966  1.000 15.84449 ? 117 ILE D N   1 
ATOM   6210 C CA  . ILE D 1 117 ? 45.93695  63.18052 40.86550  1.000 16.52894 ? 117 ILE D CA  1 
ATOM   6211 C C   . ILE D 1 117 ? 44.83341  62.23185 41.32476  1.000 17.40711 ? 117 ILE D C   1 
ATOM   6212 O O   . ILE D 1 117 ? 44.25440  62.39736 42.40423  1.000 17.54773 ? 117 ILE D O   1 
ATOM   6213 C CB  . ILE D 1 117 ? 45.44793  64.13965 39.76580  1.000 15.17923 ? 117 ILE D CB  1 
ATOM   6214 C CG1 . ILE D 1 117 ? 46.50247  65.22447 39.52590  1.000 13.52501 ? 117 ILE D CG1 1 
ATOM   6215 C CG2 . ILE D 1 117 ? 44.09900  64.74802 40.13096  1.000 14.03292 ? 117 ILE D CG2 1 
ATOM   6216 C CD1 . ILE D 1 117 ? 46.14089  66.23001 38.46101  1.000 11.53204 ? 117 ILE D CD1 1 
ATOM   6217 N N   . LEU D 1 118 ? 44.54064  61.21178 40.51858  1.000 15.33819 ? 118 LEU D N   1 
ATOM   6218 C CA  . LEU D 1 118 ? 43.50108  60.25235 40.86407  1.000 15.65186 ? 118 LEU D CA  1 
ATOM   6219 C C   . LEU D 1 118 ? 43.86332  59.46683 42.11338  1.000 19.32886 ? 118 LEU D C   1 
ATOM   6220 O O   . LEU D 1 118 ? 42.98985  59.14695 42.92725  1.000 19.02700 ? 118 LEU D O   1 
ATOM   6221 C CB  . LEU D 1 118 ? 43.25644  59.30058 39.69506  1.000 15.80280 ? 118 LEU D CB  1 
ATOM   6222 C CG  . LEU D 1 118 ? 42.07960  58.34148 39.87189  1.000 18.21755 ? 118 LEU D CG  1 
ATOM   6223 C CD1 . LEU D 1 118 ? 40.76043  59.09346 39.74181  1.000 15.18820 ? 118 LEU D CD1 1 
ATOM   6224 C CD2 . LEU D 1 118 ? 42.17177  57.20969 38.86353  1.000 19.85963 ? 118 LEU D CD2 1 
ATOM   6225 N N   . HIS D 1 119 ? 45.14504  59.13601 42.28361  1.000 18.64685 ? 119 HIS D N   1 
ATOM   6226 C CA  . HIS D 1 119 ? 45.53451  58.35307 43.44878  1.000 15.07026 ? 119 HIS D CA  1 
ATOM   6227 C C   . HIS D 1 119 ? 45.47038  59.18499 44.72326  1.000 11.68852 ? 119 HIS D C   1 
ATOM   6228 O O   . HIS D 1 119 ? 45.02932  58.69215 45.76539  1.000 14.32809 ? 119 HIS D O   1 
ATOM   6229 C CB  . HIS D 1 119 ? 46.93163  57.77144 43.25365  1.000 13.26102 ? 119 HIS D CB  1 
ATOM   6230 C CG  . HIS D 1 119 ? 47.30457  56.75218 44.28343  1.000 14.42619 ? 119 HIS D CG  1 
ATOM   6231 N ND1 . HIS D 1 119 ? 46.98395  55.41704 44.15834  1.000 15.93252 ? 119 HIS D ND1 1 
ATOM   6232 C CD2 . HIS D 1 119 ? 47.97753  56.87024 45.45296  1.000 14.16993 ? 119 HIS D CD2 1 
ATOM   6233 C CE1 . HIS D 1 119 ? 47.43899  54.75706 45.20774  1.000 15.78382 ? 119 HIS D CE1 1 
ATOM   6234 N NE2 . HIS D 1 119 ? 48.04791  55.61514 46.00723  1.000 16.40863 ? 119 HIS D NE2 1 
ATOM   6235 N N   . TRP D 1 120 ? 45.92497  60.43486 44.67132  1.000 14.46733 ? 120 TRP D N   1 
ATOM   6236 C CA  . TRP D 1 120 ? 46.01564  61.26692 45.86688  1.000 15.77387 ? 120 TRP D CA  1 
ATOM   6237 C C   . TRP D 1 120 ? 44.82504  62.20538 46.04942  1.000 17.10149 ? 120 TRP D C   1 
ATOM   6238 O O   . TRP D 1 120 ? 44.27915  62.29619 47.15300  1.000 14.59518 ? 120 TRP D O   1 
ATOM   6239 C CB  . TRP D 1 120 ? 47.33539  62.04948 45.85641  1.000 14.75036 ? 120 TRP D CB  1 
ATOM   6240 C CG  . TRP D 1 120 ? 48.42165  61.25053 46.52366  1.000 15.00791 ? 120 TRP D CG  1 
ATOM   6241 C CD1 . TRP D 1 120 ? 48.58123  61.04927 47.86094  1.000 16.40144 ? 120 TRP D CD1 1 
ATOM   6242 C CD2 . TRP D 1 120 ? 49.45720  60.49544 45.87844  1.000 18.07429 ? 120 TRP D CD2 1 
ATOM   6243 N NE1 . TRP D 1 120 ? 49.66019  60.23299 48.09457  1.000 15.63125 ? 120 TRP D NE1 1 
ATOM   6244 C CE2 . TRP D 1 120 ? 50.21802  59.87946 46.89407  1.000 21.10368 ? 120 TRP D CE2 1 
ATOM   6245 C CE3 . TRP D 1 120 ? 49.82215  60.29113 44.54289  1.000 12.49563 ? 120 TRP D CE3 1 
ATOM   6246 C CZ2 . TRP D 1 120 ? 51.32367  59.07180 46.61694  1.000 18.18621 ? 120 TRP D CZ2 1 
ATOM   6247 C CZ3 . TRP D 1 120 ? 50.92082  59.49116 44.26964  1.000 16.94212 ? 120 TRP D CZ3 1 
ATOM   6248 C CH2 . TRP D 1 120 ? 51.65913  58.89162 45.30264  1.000 18.40174 ? 120 TRP D CH2 1 
ATOM   6249 N N   . GLN D 1 121 ? 44.41202  62.91499 44.99775  1.000 14.81303 ? 121 GLN D N   1 
ATOM   6250 C CA  . GLN D 1 121 ? 43.31975  63.87420 45.12349  1.000 13.95081 ? 121 GLN D CA  1 
ATOM   6251 C C   . GLN D 1 121 ? 41.94765  63.21273 45.20462  1.000 16.70155 ? 121 GLN D C   1 
ATOM   6252 O O   . GLN D 1 121 ? 41.01209  63.82145 45.73732  1.000 15.23794 ? 121 GLN D O   1 
ATOM   6253 C CB  . GLN D 1 121 ? 43.34364  64.85814 43.95049  1.000 14.72541 ? 121 GLN D CB  1 
ATOM   6254 C CG  . GLN D 1 121 ? 42.54393  66.12657 44.17391  1.000 14.61391 ? 121 GLN D CG  1 
ATOM   6255 C CD  . GLN D 1 121 ? 42.95892  66.85797 45.43316  1.000 15.41715 ? 121 GLN D CD  1 
ATOM   6256 O OE1 . GLN D 1 121 ? 43.95123  67.58282 45.44049  1.000 13.43906 ? 121 GLN D OE1 1 
ATOM   6257 N NE2 . GLN D 1 121 ? 42.19539  66.67215 46.51005  1.000 15.38966 ? 121 GLN D NE2 1 
ATOM   6258 N N   . VAL D 1 122 ? 41.80044  61.99807 44.68083  1.000 16.19286 ? 122 VAL D N   1 
ATOM   6259 C CA  . VAL D 1 122 ? 40.50240  61.33609 44.60679  1.000 15.79250 ? 122 VAL D CA  1 
ATOM   6260 C C   . VAL D 1 122 ? 40.47196  60.12509 45.53200  1.000 14.58397 ? 122 VAL D C   1 
ATOM   6261 O O   . VAL D 1 122 ? 39.76155  60.12242 46.54391  1.000 14.34690 ? 122 VAL D O   1 
ATOM   6262 C CB  . VAL D 1 122 ? 40.17460  60.93908 43.15444  1.000 19.99533 ? 122 VAL D CB  1 
ATOM   6263 C CG1 . VAL D 1 122 ? 38.73384  60.45476 43.03990  1.000 15.62381 ? 122 VAL D CG1 1 
ATOM   6264 C CG2 . VAL D 1 122 ? 40.43558  62.11570 42.20826  1.000 14.82371 ? 122 VAL D CG2 1 
ATOM   6265 N N   . LYS D 1 123 ? 41.23362  59.08490 45.17534  1.000 15.42794 ? 123 LYS D N   1 
ATOM   6266 C CA  . LYS D 1 123 ? 41.17950  57.80922 45.88524  1.000 15.36292 ? 123 LYS D CA  1 
ATOM   6267 C C   . LYS D 1 123 ? 41.68786  57.92589 47.32235  1.000 16.59367 ? 123 LYS D C   1 
ATOM   6268 O O   . LYS D 1 123 ? 41.11201  57.32523 48.23582  1.000 17.58296 ? 123 LYS D O   1 
ATOM   6269 C CB  . LYS D 1 123 ? 41.97970  56.75365 45.12149  1.000 13.76245 ? 123 LYS D CB  1 
ATOM   6270 C CG  . LYS D 1 123 ? 41.41131  56.41672 43.74953  1.000 20.71630 ? 123 LYS D CG  1 
ATOM   6271 C CD  . LYS D 1 123 ? 42.48216  55.86430 42.82024  1.000 20.63610 ? 123 LYS D CD  1 
ATOM   6272 C CE  . LYS D 1 123 ? 42.25812  54.38416 42.53274  1.000 26.65604 ? 123 LYS D CE  1 
ATOM   6273 N NZ  . LYS D 1 123 ? 43.52973  53.60708 42.54046  1.000 18.79316 ? 123 LYS D NZ  1 
ATOM   6274 N N   . ASN D 1 124 ? 42.78408  58.65507 47.54449  1.000 13.27577 ? 124 ASN D N   1 
ATOM   6275 C CA  . ASN D 1 124 ? 43.34653  58.72228 48.89156  1.000 15.00173 ? 124 ASN D CA  1 
ATOM   6276 C C   . ASN D 1 124 ? 42.48024  59.58353 49.80214  1.000 18.01778 ? 124 ASN D C   1 
ATOM   6277 O O   . ASN D 1 124 ? 42.30849  59.26820 50.98343  1.000 19.53642 ? 124 ASN D O   1 
ATOM   6278 C CB  . ASN D 1 124 ? 44.77890  59.25733 48.84807  1.000 15.45996 ? 124 ASN D CB  1 
ATOM   6279 C CG  . ASN D 1 124 ? 45.47716  59.17925 50.19729  1.000 10.76265 ? 124 ASN D CG  1 
ATOM   6280 O OD1 . ASN D 1 124 ? 45.67963  58.09770 50.74441  1.000 12.08781 ? 124 ASN D OD1 1 
ATOM   6281 N ND2 . ASN D 1 124 ? 45.85106  60.33224 50.73469  1.000 12.45399 ? 124 ASN D ND2 1 
ATOM   6282 N N   . VAL D 1 125 ? 41.92841  60.67555 49.26934  1.000 15.70781 ? 125 VAL D N   1 
ATOM   6283 C CA  . VAL D 1 125 ? 41.02502  61.52197 50.04460  1.000 17.30540 ? 125 VAL D CA  1 
ATOM   6284 C C   . VAL D 1 125 ? 39.85914  60.70575 50.59371  1.000 18.45955 ? 125 VAL D C   1 
ATOM   6285 O O   . VAL D 1 125 ? 39.40083  60.92817 51.72027  1.000 18.17522 ? 125 VAL D O   1 
ATOM   6286 C CB  . VAL D 1 125 ? 40.53583  62.69637 49.17805  1.000 15.54569 ? 125 VAL D CB  1 
ATOM   6287 C CG1 . VAL D 1 125 ? 39.37505  63.41862 49.84872  1.000 15.79374 ? 125 VAL D CG1 1 
ATOM   6288 C CG2 . VAL D 1 125 ? 41.68523  63.64856 48.88518  1.000 13.94643 ? 125 VAL D CG2 1 
ATOM   6289 N N   . MET D 1 126 ? 39.38973  59.72471 49.82720  1.000 16.14727 ? 126 MET D N   1 
ATOM   6290 C CA  . MET D 1 126 ? 38.16197  59.00908 50.13141  1.000 14.35196 ? 126 MET D CA  1 
ATOM   6291 C C   . MET D 1 126 ? 38.40812  57.62470 50.70836  1.000 17.76904 ? 126 MET D C   1 
ATOM   6292 O O   . MET D 1 126 ? 37.44521  56.89627 50.95253  1.000 16.90487 ? 126 MET D O   1 
ATOM   6293 C CB  . MET D 1 126 ? 37.32056  58.88328 48.85706  1.000 13.81828 ? 126 MET D CB  1 
ATOM   6294 C CG  . MET D 1 126 ? 36.89871  60.20829 48.25398  1.000 11.28148 ? 126 MET D CG  1 
ATOM   6295 S SD  . MET D 1 126 ? 35.86987  60.02149 46.77718  1.000 21.74568 ? 126 MET D SD  1 
ATOM   6296 C CE  . MET D 1 126 ? 34.71426  58.76513 47.30776  1.000 19.79207 ? 126 MET D CE  1 
ATOM   6297 N N   . LYS D 1 127 ? 39.66348  57.26663 50.99633  1.000 16.41378 ? 127 LYS D N   1 
ATOM   6298 C CA  . LYS D 1 127 ? 39.97771  55.87162 51.29832  1.000 14.69703 ? 127 LYS D CA  1 
ATOM   6299 C C   . LYS D 1 127 ? 39.33796  55.40942 52.60281  1.000 15.66129 ? 127 LYS D C   1 
ATOM   6300 O O   . LYS D 1 127 ? 38.83256  54.28525 52.68396  1.000 17.61422 ? 127 LYS D O   1 
ATOM   6301 C CB  . LYS D 1 127 ? 41.49379  55.67282 51.35135  1.000 19.27826 ? 127 LYS D CB  1 
ATOM   6302 N N   . ASN D 1 128 ? 39.36899  56.24702 53.63889  1.000 17.37408 ? 128 ASN D N   1 
ATOM   6303 C CA  . ASN D 1 128 ? 38.77243  55.86403 54.91587  1.000 17.65178 ? 128 ASN D CA  1 
ATOM   6304 C C   . ASN D 1 128 ? 37.25337  55.76936 54.80853  1.000 19.26632 ? 128 ASN D C   1 
ATOM   6305 O O   . ASN D 1 128 ? 36.64579  54.80999 55.30472  1.000 22.57429 ? 128 ASN D O   1 
ATOM   6306 C CB  . ASN D 1 128 ? 39.18460  56.86343 55.99939  1.000 18.55869 ? 128 ASN D CB  1 
ATOM   6307 C CG  . ASN D 1 128 ? 38.68924  56.47204 57.38410  1.000 21.65917 ? 128 ASN D CG  1 
ATOM   6308 O OD1 . ASN D 1 128 ? 37.81389  57.13071 57.94952  1.000 21.12054 ? 128 ASN D OD1 1 
ATOM   6309 N ND2 . ASN D 1 128 ? 39.25190  55.40188 57.93823  1.000 19.02048 ? 128 ASN D ND2 1 
ATOM   6310 N N   . ILE D 1 129 ? 36.62704  56.74967 54.15082  1.000 16.93001 ? 129 ILE D N   1 
ATOM   6311 C CA  . ILE D 1 129 ? 35.17940  56.71980 53.95440  1.000 17.95015 ? 129 ILE D CA  1 
ATOM   6312 C C   . ILE D 1 129 ? 34.76557  55.49016 53.15518  1.000 20.17099 ? 129 ILE D C   1 
ATOM   6313 O O   . ILE D 1 129 ? 33.76288  54.83981 53.47041  1.000 22.31175 ? 129 ILE D O   1 
ATOM   6314 C CB  . ILE D 1 129 ? 34.70911  58.02686 53.28939  1.000 20.73983 ? 129 ILE D CB  1 
ATOM   6315 C CG1 . ILE D 1 129 ? 34.46168  59.09542 54.35773  1.000 15.88220 ? 129 ILE D CG1 1 
ATOM   6316 C CG2 . ILE D 1 129 ? 33.46049  57.79712 52.43936  1.000 21.54381 ? 129 ILE D CG2 1 
ATOM   6317 C CD1 . ILE D 1 129 ? 34.51263  60.50780 53.83970  1.000 13.84841 ? 129 ILE D CD1 1 
ATOM   6318 N N   . MET D 1 130 ? 35.52523  55.14185 52.11585  1.000 18.07902 ? 130 MET D N   1 
ATOM   6319 C CA  . MET D 1 130 ? 35.15042  53.97487 51.32334  1.000 19.17912 ? 130 MET D CA  1 
ATOM   6320 C C   . MET D 1 130 ? 35.42924  52.67000 52.05337  1.000 19.71589 ? 130 MET D C   1 
ATOM   6321 O O   . MET D 1 130 ? 34.71895  51.68182 51.83595  1.000 23.11636 ? 130 MET D O   1 
ATOM   6322 C CB  . MET D 1 130 ? 35.84273  53.98829 49.96357  1.000 19.45465 ? 130 MET D CB  1 
ATOM   6323 C CG  . MET D 1 130 ? 35.72234  55.29936 49.23933  1.000 19.82105 ? 130 MET D CG  1 
ATOM   6324 S SD  . MET D 1 130 ? 34.23717  55.29027 48.23749  1.000 26.05817 ? 130 MET D SD  1 
ATOM   6325 C CE  . MET D 1 130 ? 34.74874  54.16063 46.96142  1.000 23.21027 ? 130 MET D CE  1 
ATOM   6326 N N   . ALA D 1 131 ? 36.46465  52.62797 52.89419  1.000 21.90476 ? 131 ALA D N   1 
ATOM   6327 C CA  . ALA D 1 131 ? 36.67717  51.43377 53.70331  1.000 21.16353 ? 131 ALA D CA  1 
ATOM   6328 C C   . ALA D 1 131 ? 35.55572  51.26052 54.71477  1.000 22.11461 ? 131 ALA D C   1 
ATOM   6329 O O   . ALA D 1 131 ? 35.16200  50.12772 55.01433  1.000 23.71018 ? 131 ALA D O   1 
ATOM   6330 C CB  . ALA D 1 131 ? 38.03042  51.49931 54.40977  1.000 20.33238 ? 131 ALA D CB  1 
ATOM   6331 N N   . GLY D 1 132 ? 35.02230  52.36638 55.23156  1.000 22.76019 ? 132 GLY D N   1 
ATOM   6332 C CA  . GLY D 1 132 ? 33.84217  52.31689 56.07136  1.000 21.56077 ? 132 GLY D CA  1 
ATOM   6333 C C   . GLY D 1 132 ? 32.62523  51.81298 55.31982  1.000 27.93727 ? 132 GLY D C   1 
ATOM   6334 O O   . GLY D 1 132 ? 31.98910  50.83745 55.73049  1.000 31.58590 ? 132 GLY D O   1 
ATOM   6335 N N   . LEU D 1 133 ? 32.29044  52.48088 54.21239  1.000 26.97367 ? 133 LEU D N   1 
ATOM   6336 C CA  . LEU D 1 133 ? 31.16121  52.09305 53.37368  1.000 24.91630 ? 133 LEU D CA  1 
ATOM   6337 C C   . LEU D 1 133 ? 31.37427  50.76651 52.65942  1.000 25.02842 ? 133 LEU D C   1 
ATOM   6338 O O   . LEU D 1 133 ? 30.41862  50.24576 52.07410  1.000 26.05504 ? 133 LEU D O   1 
ATOM   6339 C CB  . LEU D 1 133 ? 30.88219  53.18448 52.33627  1.000 23.72694 ? 133 LEU D CB  1 
ATOM   6340 C CG  . LEU D 1 133 ? 30.28016  54.49593 52.84325  1.000 23.01659 ? 133 LEU D CG  1 
ATOM   6341 N N   . GLN D 1 134 ? 32.57813  50.19651 52.72461  1.000 23.74000 ? 134 GLN D N   1 
ATOM   6342 C CA  . GLN D 1 134 ? 32.92496  48.97308 52.00014  1.000 23.59755 ? 134 GLN D CA  1 
ATOM   6343 C C   . GLN D 1 134 ? 32.64590  49.12147 50.50451  1.000 25.46060 ? 134 GLN D C   1 
ATOM   6344 O O   . GLN D 1 134 ? 32.02988  48.26293 49.86735  1.000 28.18926 ? 134 GLN D O   1 
ATOM   6345 C CB  . GLN D 1 134 ? 32.20194  47.75548 52.58014  1.000 23.64697 ? 134 GLN D CB  1 
ATOM   6346 C CG  . GLN D 1 134 ? 32.82314  47.24777 53.86169  1.000 25.58240 ? 134 GLN D CG  1 
ATOM   6347 C CD  . GLN D 1 134 ? 33.60007  45.96829 53.65709  1.000 27.05748 ? 134 GLN D CD  1 
ATOM   6348 O OE1 . GLN D 1 134 ? 34.61800  45.95289 52.96282  1.000 27.40621 ? 134 GLN D OE1 1 
ATOM   6349 N NE2 . GLN D 1 134 ? 33.13340  44.88673 54.26786  1.000 28.48407 ? 134 GLN D NE2 1 
ATOM   6350 N N   . GLN D 1 135 ? 33.10254  50.24230 49.94772  1.000 26.83662 ? 135 GLN D N   1 
ATOM   6351 C CA  . GLN D 1 135 ? 33.00934  50.53455 48.52471  1.000 26.21713 ? 135 GLN D CA  1 
ATOM   6352 C C   . GLN D 1 135 ? 34.40756  50.75365 47.95591  1.000 27.21136 ? 135 GLN D C   1 
ATOM   6353 O O   . GLN D 1 135 ? 35.36100  51.03240 48.68849  1.000 25.63193 ? 135 GLN D O   1 
ATOM   6354 C CB  . GLN D 1 135 ? 32.14511  51.77974 48.26640  1.000 28.53591 ? 135 GLN D CB  1 
ATOM   6355 C CG  . GLN D 1 135 ? 30.72575  51.69143 48.80045  1.000 27.65786 ? 135 GLN D CG  1 
ATOM   6356 C CD  . GLN D 1 135 ? 29.81480  50.89428 47.89014  1.000 28.21562 ? 135 GLN D CD  1 
ATOM   6357 O OE1 . GLN D 1 135 ? 30.00675  50.86580 46.67518  1.000 27.76190 ? 135 GLN D OE1 1 
ATOM   6358 N NE2 . GLN D 1 135 ? 28.81595  50.24101 48.47392  1.000 28.87465 ? 135 GLN D NE2 1 
ATOM   6359 N N   . THR D 1 136 ? 34.52556  50.61047 46.63370  1.000 27.35253 ? 136 THR D N   1 
ATOM   6360 C CA  . THR D 1 136 ? 35.80796  50.78320 45.95671  1.000 25.55645 ? 136 THR D CA  1 
ATOM   6361 C C   . THR D 1 136 ? 35.71754  51.81415 44.83672  1.000 29.23877 ? 136 THR D C   1 
ATOM   6362 O O   . THR D 1 136 ? 36.71593  52.45926 44.49682  1.000 29.39886 ? 136 THR D O   1 
ATOM   6363 C CB  . THR D 1 136 ? 36.31119  49.45264 45.38994  1.000 25.45001 ? 136 THR D CB  1 
ATOM   6364 O OG1 . THR D 1 136 ? 35.61653  49.15748 44.17142  1.000 32.35032 ? 136 THR D OG1 1 
ATOM   6365 C CG2 . THR D 1 136 ? 36.08332  48.32000 46.38127  1.000 22.77323 ? 136 THR D CG2 1 
ATOM   6366 N N   . ASN D 1 137 ? 34.52424  51.98359 44.26727  1.000 27.69336 ? 137 ASN D N   1 
ATOM   6367 C CA  . ASN D 1 137 ? 34.29785  52.91652 43.16248  1.000 22.10449 ? 137 ASN D CA  1 
ATOM   6368 C C   . ASN D 1 137 ? 34.18693  54.33398 43.71443  1.000 22.55788 ? 137 ASN D C   1 
ATOM   6369 O O   . ASN D 1 137 ? 33.15140  54.72284 44.26110  1.000 21.23648 ? 137 ASN D O   1 
ATOM   6370 C CB  . ASN D 1 137 ? 33.04024  52.51163 42.40109  1.000 24.26295 ? 137 ASN D CB  1 
ATOM   6371 C CG  . ASN D 1 137 ? 32.91754  53.19256 41.05581  1.000 22.98381 ? 137 ASN D CG  1 
ATOM   6372 O OD1 . ASN D 1 137 ? 33.35433  54.32790 40.87355  1.000 23.70317 ? 137 ASN D OD1 1 
ATOM   6373 N ND2 . ASN D 1 137 ? 32.29801  52.50184 40.10378  1.000 23.45672 ? 137 ASN D ND2 1 
ATOM   6374 N N   . SER D 1 138 ? 35.26060  55.11760 43.56136  1.000 22.69284 ? 138 SER D N   1 
ATOM   6375 C CA  . SER D 1 138 ? 35.28799  56.47390 44.10727  1.000 20.98591 ? 138 SER D CA  1 
ATOM   6376 C C   . SER D 1 138 ? 34.35730  57.41134 43.34512  1.000 20.76767 ? 138 SER D C   1 
ATOM   6377 O O   . SER D 1 138 ? 33.72892  58.29253 43.94400  1.000 18.60811 ? 138 SER D O   1 
ATOM   6378 C CB  . SER D 1 138 ? 36.71981  57.02088 44.09020  1.000 20.88377 ? 138 SER D CB  1 
ATOM   6379 O OG  . SER D 1 138 ? 37.54700  56.34246 45.02224  1.000 21.17318 ? 138 SER D OG  1 
ATOM   6380 N N   . GLU D 1 139 ? 34.26635  57.24554 42.02321  1.000 21.05683 ? 139 GLU D N   1 
ATOM   6381 C CA  . GLU D 1 139 ? 33.44502  58.13888 41.21134  1.000 20.45056 ? 139 GLU D CA  1 
ATOM   6382 C C   . GLU D 1 139 ? 31.95959  57.96635 41.51469  1.000 20.56193 ? 139 GLU D C   1 
ATOM   6383 O O   . GLU D 1 139 ? 31.22595  58.95677 41.62899  1.000 19.93657 ? 139 GLU D O   1 
ATOM   6384 C CB  . GLU D 1 139 ? 33.72870  57.88250 39.72839  1.000 23.53222 ? 139 GLU D CB  1 
ATOM   6385 C CG  . GLU D 1 139 ? 33.13113  58.89918 38.76733  1.000 27.86404 ? 139 GLU D CG  1 
ATOM   6386 C CD  . GLU D 1 139 ? 33.47600  58.60242 37.31226  1.000 30.43015 ? 139 GLU D CD  1 
ATOM   6387 O OE1 . GLU D 1 139 ? 34.62932  58.21083 37.03097  1.000 26.24602 ? 139 GLU D OE1 1 
ATOM   6388 O OE2 . GLU D 1 139 ? 32.58825  58.75447 36.44764  1.000 30.75649 ? 139 GLU D OE2 1 
ATOM   6389 N N   . LYS D 1 140 ? 31.50355  56.71893 41.66866  1.000 19.27740 ? 140 LYS D N   1 
ATOM   6390 C CA  . LYS D 1 140 ? 30.10113  56.46512 41.99341  1.000 19.59496 ? 140 LYS D CA  1 
ATOM   6391 C C   . LYS D 1 140 ? 29.73651  57.03795 43.35948  1.000 20.11414 ? 140 LYS D C   1 
ATOM   6392 O O   . LYS D 1 140 ? 28.69674  57.68950 43.51856  1.000 19.33171 ? 140 LYS D O   1 
ATOM   6393 C CB  . LYS D 1 140 ? 29.81935  54.96211 41.94585  1.000 18.76124 ? 140 LYS D CB  1 
ATOM   6394 N N   . ILE D 1 141 ? 30.58867  56.80546 44.35952  1.000 21.36954 ? 141 ILE D N   1 
ATOM   6395 C CA  . ILE D 1 141 ? 30.31600  57.29383 45.70678  1.000 18.28428 ? 141 ILE D CA  1 
ATOM   6396 C C   . ILE D 1 141 ? 30.35499  58.81629 45.74225  1.000 18.94078 ? 141 ILE D C   1 
ATOM   6397 O O   . ILE D 1 141 ? 29.54278  59.45411 46.42158  1.000 20.32258 ? 141 ILE D O   1 
ATOM   6398 C CB  . ILE D 1 141 ? 31.30871  56.66752 46.70297  1.000 16.97648 ? 141 ILE D CB  1 
ATOM   6399 C CG1 . ILE D 1 141 ? 31.07701  55.15905 46.80666  1.000 21.16277 ? 141 ILE D CG1 1 
ATOM   6400 C CG2 . ILE D 1 141 ? 31.19456  57.32098 48.06730  1.000 17.83269 ? 141 ILE D CG2 1 
ATOM   6401 C CD1 . ILE D 1 141 ? 29.61488  54.74081 46.80070  1.000 22.77841 ? 141 ILE D CD1 1 
ATOM   6402 N N   . LEU D 1 142 ? 31.27367  59.42766 44.99050  1.000 16.88570 ? 142 LEU D N   1 
ATOM   6403 C CA  . LEU D 1 142 ? 31.32846  60.88543 44.93846  1.000 16.97813 ? 142 LEU D CA  1 
ATOM   6404 C C   . LEU D 1 142 ? 30.08894  61.46845 44.26549  1.000 16.31127 ? 142 LEU D C   1 
ATOM   6405 O O   . LEU D 1 142 ? 29.55668  62.49782 44.70647  1.000 16.52517 ? 142 LEU D O   1 
ATOM   6406 C CB  . LEU D 1 142 ? 32.59108  61.32819 44.20121  1.000 15.97394 ? 142 LEU D CB  1 
ATOM   6407 C CG  . LEU D 1 142 ? 32.91414  62.81745 44.24502  1.000 17.26596 ? 142 LEU D CG  1 
ATOM   6408 C CD1 . LEU D 1 142 ? 33.48011  63.22000 45.60403  1.000 13.74153 ? 142 LEU D CD1 1 
ATOM   6409 C CD2 . LEU D 1 142 ? 33.87492  63.16545 43.12344  1.000 18.94084 ? 142 LEU D CD2 1 
ATOM   6410 N N   . LEU D 1 143 ? 29.61279  60.82449 43.19677  1.000 19.18645 ? 143 LEU D N   1 
ATOM   6411 C CA  . LEU D 1 143 ? 28.39205  61.28789 42.54347  1.000 20.81446 ? 143 LEU D CA  1 
ATOM   6412 C C   . LEU D 1 143 ? 27.18943  61.16375 43.47499  1.000 16.40145 ? 143 LEU D C   1 
ATOM   6413 O O   . LEU D 1 143 ? 26.34838  62.06935 43.54185  1.000 17.65213 ? 143 LEU D O   1 
ATOM   6414 C CB  . LEU D 1 143 ? 28.16460  60.50876 41.24847  1.000 17.54032 ? 143 LEU D CB  1 
ATOM   6415 C CG  . LEU D 1 143 ? 26.92863  60.93040 40.45732  1.000 18.02035 ? 143 LEU D CG  1 
ATOM   6416 C CD1 . LEU D 1 143 ? 27.08141  62.36312 39.97455  1.000 17.81957 ? 143 LEU D CD1 1 
ATOM   6417 C CD2 . LEU D 1 143 ? 26.68522  59.98060 39.29857  1.000 16.84836 ? 143 LEU D CD2 1 
ATOM   6418 N N   . SER D 1 144 ? 27.08674  60.04266 44.19355  1.000 17.89751 ? 144 SER D N   1 
ATOM   6419 C CA  . SER D 1 144 ? 26.00747  59.88553 45.16431  1.000 18.84613 ? 144 SER D CA  1 
ATOM   6420 C C   . SER D 1 144 ? 26.09317  60.94250 46.25789  1.000 18.04419 ? 144 SER D C   1 
ATOM   6421 O O   . SER D 1 144 ? 25.06964  61.47686 46.69561  1.000 17.06067 ? 144 SER D O   1 
ATOM   6422 C CB  . SER D 1 144 ? 26.04592  58.48471 45.77548  1.000 19.25751 ? 144 SER D CB  1 
ATOM   6423 O OG  . SER D 1 144 ? 25.73202  57.49714 44.81077  1.000 19.79687 ? 144 SER D OG  1 
ATOM   6424 N N   . TRP D 1 145 ? 27.30718  61.25394 46.71566  1.000 17.69319 ? 145 TRP D N   1 
ATOM   6425 C CA  . TRP D 1 145 ? 27.47849  62.30087 47.71701  1.000 16.03221 ? 145 TRP D CA  1 
ATOM   6426 C C   . TRP D 1 145 ? 26.97955  63.64459 47.20119  1.000 17.30924 ? 145 TRP D C   1 
ATOM   6427 O O   . TRP D 1 145 ? 26.29306  64.37950 47.92369  1.000 16.87722 ? 145 TRP D O   1 
ATOM   6428 C CB  . TRP D 1 145 ? 28.94762  62.38374 48.13646  1.000 15.60864 ? 145 TRP D CB  1 
ATOM   6429 C CG  . TRP D 1 145 ? 29.29938  63.61948 48.88260  1.000 14.58757 ? 145 TRP D CG  1 
ATOM   6430 C CD1 . TRP D 1 145 ? 28.93468  63.94054 50.15909  1.000 16.28464 ? 145 TRP D CD1 1 
ATOM   6431 C CD2 . TRP D 1 145 ? 30.10786  64.70463 48.41121  1.000 18.56665 ? 145 TRP D CD2 1 
ATOM   6432 N NE1 . TRP D 1 145 ? 29.45673  65.16374 50.50836  1.000 16.61409 ? 145 TRP D NE1 1 
ATOM   6433 C CE2 . TRP D 1 145 ? 30.18112  65.65398 49.45246  1.000 16.92289 ? 145 TRP D CE2 1 
ATOM   6434 C CE3 . TRP D 1 145 ? 30.77602  64.96744 47.20777  1.000 17.25793 ? 145 TRP D CE3 1 
ATOM   6435 C CZ2 . TRP D 1 145 ? 30.89541  66.84590 49.32770  1.000 17.46296 ? 145 TRP D CZ2 1 
ATOM   6436 C CZ3 . TRP D 1 145 ? 31.47857  66.15528 47.08291  1.000 13.57875 ? 145 TRP D CZ3 1 
ATOM   6437 C CH2 . TRP D 1 145 ? 31.53389  67.07899 48.13738  1.000 17.03443 ? 145 TRP D CH2 1 
ATOM   6438 N N   . VAL D 1 146 ? 27.31456  63.98758 45.95338  1.000 16.51625 ? 146 VAL D N   1 
ATOM   6439 C CA  . VAL D 1 146 ? 26.84005  65.25245 45.39321  1.000 14.07240 ? 146 VAL D CA  1 
ATOM   6440 C C   . VAL D 1 146 ? 25.31777  65.25788 45.29350  1.000 14.59351 ? 146 VAL D C   1 
ATOM   6441 O O   . VAL D 1 146 ? 24.66171  66.25164 45.63068  1.000 13.71410 ? 146 VAL D O   1 
ATOM   6442 C CB  . VAL D 1 146 ? 27.48208  65.51358 44.01876  1.000 14.62126 ? 146 VAL D CB  1 
ATOM   6443 C CG1 . VAL D 1 146 ? 26.83487  66.72373 43.36347  1.000 13.36163 ? 146 VAL D CG1 1 
ATOM   6444 C CG2 . VAL D 1 146 ? 28.97486  65.72085 44.15607  1.000 15.29923 ? 146 VAL D CG2 1 
ATOM   6445 N N   . ARG D 1 147 ? 24.73212  64.14959 44.83540  1.000 15.64290 ? 147 ARG D N   1 
ATOM   6446 C CA  . ARG D 1 147 ? 23.28637  64.11504 44.62367  1.000 16.64287 ? 147 ARG D CA  1 
ATOM   6447 C C   . ARG D 1 147 ? 22.53093  64.18761 45.94395  1.000 16.92869 ? 147 ARG D C   1 
ATOM   6448 O O   . ARG D 1 147 ? 21.57566  64.96117 46.07897  1.000 15.72339 ? 147 ARG D O   1 
ATOM   6449 C CB  . ARG D 1 147 ? 22.89655  62.86595 43.83755  1.000 15.42428 ? 147 ARG D CB  1 
ATOM   6450 C CG  . ARG D 1 147 ? 23.21826  62.98108 42.35201  1.000 15.66667 ? 147 ARG D CG  1 
ATOM   6451 C CD  . ARG D 1 147 ? 23.07240  61.64869 41.64108  1.000 16.45449 ? 147 ARG D CD  1 
ATOM   6452 N NE  . ARG D 1 147 ? 21.68516  61.23291 41.44515  1.000 17.99365 ? 147 ARG D NE  1 
ATOM   6453 C CZ  . ARG D 1 147 ? 20.72082  61.96347 40.89594  1.000 17.48599 ? 147 ARG D CZ  1 
ATOM   6454 N NH1 . ARG D 1 147 ? 20.95153  63.16740 40.39814  1.000 18.58026 ? 147 ARG D NH1 1 
ATOM   6455 N NH2 . ARG D 1 147 ? 19.48897  61.46789 40.83823  1.000 22.68358 ? 147 ARG D NH2 1 
ATOM   6456 N N   . GLN D 1 148 ? 22.95422  63.39781 46.93645  1.000 20.13642 ? 148 GLN D N   1 
ATOM   6457 C CA  . GLN D 1 148 ? 22.33085  63.46193 48.25451  1.000 15.17733 ? 148 GLN D CA  1 
ATOM   6458 C C   . GLN D 1 148 ? 22.50445  64.83774 48.87952  1.000 14.39911 ? 148 GLN D C   1 
ATOM   6459 O O   . GLN D 1 148 ? 21.56402  65.37632 49.47426  1.000 14.47392 ? 148 GLN D O   1 
ATOM   6460 C CB  . GLN D 1 148 ? 22.90940  62.38135 49.16514  1.000 12.93527 ? 148 GLN D CB  1 
ATOM   6461 C CG  . GLN D 1 148 ? 22.53341  60.96659 48.76541  1.000 20.47087 ? 148 GLN D CG  1 
ATOM   6462 N N   . SER D 1 149 ? 23.69445  65.43348 48.73840  1.000 13.89789 ? 149 SER D N   1 
ATOM   6463 C CA  . SER D 1 149 ? 23.94645  66.73956 49.33927  1.000 14.60009 ? 149 SER D CA  1 
ATOM   6464 C C   . SER D 1 149 ? 23.06234  67.82069 48.73169  1.000 14.82534 ? 149 SER D C   1 
ATOM   6465 O O   . SER D 1 149 ? 22.62475  68.74162 49.43216  1.000 12.97824 ? 149 SER D O   1 
ATOM   6466 C CB  . SER D 1 149 ? 25.42026  67.11234 49.18283  1.000 18.32222 ? 149 SER D CB  1 
ATOM   6467 O OG  . SER D 1 149 ? 26.21026  66.43841 50.14298  1.000 18.95577 ? 149 SER D OG  1 
ATOM   6468 N N   . THR D 1 150 ? 22.80006  67.74185 47.42758  1.000 16.95562 ? 150 THR D N   1 
ATOM   6469 C CA  . THR D 1 150 ? 22.04929  68.77644 46.72884  1.000 17.04705 ? 150 THR D CA  1 
ATOM   6470 C C   . THR D 1 150 ? 20.61509  68.34951 46.41889  1.000 15.21500 ? 150 THR D C   1 
ATOM   6471 O O   . THR D 1 150 ? 19.94866  68.99552 45.60445  1.000 15.55718 ? 150 THR D O   1 
ATOM   6472 C CB  . THR D 1 150 ? 22.76817  69.16679 45.43349  1.000 13.97266 ? 150 THR D CB  1 
ATOM   6473 O OG1 . THR D 1 150 ? 22.99940  67.99126 44.65256  1.000 11.54956 ? 150 THR D OG1 1 
ATOM   6474 C CG2 . THR D 1 150 ? 24.10170  69.81409 45.73648  1.000 13.09068 ? 150 THR D CG2 1 
ATOM   6475 N N   . ARG D 1 151 ? 20.12235  67.29277 47.07251  1.000 15.80102 ? 151 ARG D N   1 
ATOM   6476 C CA  . ARG D 1 151 ? 18.80586  66.74945 46.74649  1.000 15.31160 ? 151 ARG D CA  1 
ATOM   6477 C C   . ARG D 1 151 ? 17.69244  67.77743 46.91984  1.000 20.17133 ? 151 ARG D C   1 
ATOM   6478 O O   . ARG D 1 151 ? 16.67448  67.70684 46.22116  1.000 21.74036 ? 151 ARG D O   1 
ATOM   6479 C CB  . ARG D 1 151 ? 18.52528  65.50850 47.59456  1.000 16.84932 ? 151 ARG D CB  1 
ATOM   6480 C CG  . ARG D 1 151 ? 18.16235  65.79292 49.04401  1.000 16.90353 ? 151 ARG D CG  1 
ATOM   6481 C CD  . ARG D 1 151 ? 17.20504  64.74343 49.57569  1.000 21.06376 ? 151 ARG D CD  1 
ATOM   6482 N NE  . ARG D 1 151 ? 17.86688  63.79536 50.46349  1.000 26.69216 ? 151 ARG D NE  1 
ATOM   6483 N N   . ASN D 1 152 ? 17.85380  68.73251 47.83611  1.000 21.58089 ? 152 ASN D N   1 
ATOM   6484 C CA  . ASN D 1 152 ? 16.80450  69.70030 48.12775  1.000 17.16836 ? 152 ASN D CA  1 
ATOM   6485 C C   . ASN D 1 152 ? 17.04256  71.03800 47.45667  1.000 16.12526 ? 152 ASN D C   1 
ATOM   6486 O O   . ASN D 1 152 ? 16.34843  72.01058 47.76647  1.000 17.88482 ? 152 ASN D O   1 
ATOM   6487 C CB  . ASN D 1 152 ? 16.66637  69.88874 49.63757  1.000 17.50074 ? 152 ASN D CB  1 
ATOM   6488 C CG  . ASN D 1 152 ? 16.06011  68.68573 50.30579  1.000 15.68402 ? 152 ASN D CG  1 
ATOM   6489 O OD1 . ASN D 1 152 ? 15.33780  67.91843 49.67396  1.000 16.21745 ? 152 ASN D OD1 1 
ATOM   6490 N ND2 . ASN D 1 152 ? 16.36446  68.49653 51.58307  1.000 19.04190 ? 152 ASN D ND2 1 
ATOM   6491 N N   . TYR D 1 153 ? 17.99496  71.10515 46.53317  1.000 18.72086 ? 153 TYR D N   1 
ATOM   6492 C CA  . TYR D 1 153 ? 18.22414  72.30837 45.75415  1.000 15.80333 ? 153 TYR D CA  1 
ATOM   6493 C C   . TYR D 1 153 ? 17.57765  72.11255 44.39270  1.000 18.92790 ? 153 TYR D C   1 
ATOM   6494 O O   . TYR D 1 153 ? 18.07136  71.30206 43.59018  1.000 19.65167 ? 153 TYR D O   1 
ATOM   6495 C CB  . TYR D 1 153 ? 19.72230  72.58541 45.62751  1.000 16.58685 ? 153 TYR D CB  1 
ATOM   6496 C CG  . TYR D 1 153 ? 20.33317  72.96298 46.96461  1.000 13.04194 ? 153 TYR D CG  1 
ATOM   6497 C CD1 . TYR D 1 153 ? 20.62889  71.99453 47.91558  1.000 15.48978 ? 153 TYR D CD1 1 
ATOM   6498 C CD2 . TYR D 1 153 ? 20.57339  74.28843 47.29005  1.000 14.98295 ? 153 TYR D CD2 1 
ATOM   6499 C CE1 . TYR D 1 153 ? 21.16605  72.33700 49.14781  1.000 14.31585 ? 153 TYR D CE1 1 
ATOM   6500 C CE2 . TYR D 1 153 ? 21.11200  74.63859 48.51687  1.000 16.81602 ? 153 TYR D CE2 1 
ATOM   6501 C CZ  . TYR D 1 153 ? 21.40383  73.65866 49.43979  1.000 14.01682 ? 153 TYR D CZ  1 
ATOM   6502 O OH  . TYR D 1 153 ? 21.93712  74.00786 50.65849  1.000 16.78757 ? 153 TYR D OH  1 
ATOM   6503 N N   . PRO D 1 154 ? 16.46479  72.79131 44.10117  1.000 20.96937 ? 154 PRO D N   1 
ATOM   6504 C CA  . PRO D 1 154 ? 15.62260  72.35917 42.97460  1.000 21.05432 ? 154 PRO D CA  1 
ATOM   6505 C C   . PRO D 1 154 ? 16.21117  72.66333 41.60930  1.000 22.65302 ? 154 PRO D C   1 
ATOM   6506 O O   . PRO D 1 154 ? 15.88671  71.96082 40.64337  1.000 21.42979 ? 154 PRO D O   1 
ATOM   6507 C CB  . PRO D 1 154 ? 14.31222  73.13068 43.20078  1.000 21.78269 ? 154 PRO D CB  1 
ATOM   6508 C CG  . PRO D 1 154 ? 14.38314  73.64515 44.60774  1.000 15.31023 ? 154 PRO D CG  1 
ATOM   6509 C CD  . PRO D 1 154 ? 15.82453  73.84223 44.90550  1.000 17.84868 ? 154 PRO D CD  1 
ATOM   6510 N N   . GLN D 1 155 ? 17.07723  73.66636 41.49820  1.000 20.23094 ? 155 GLN D N   1 
ATOM   6511 C CA  . GLN D 1 155 ? 17.68369  74.01216 40.21906  1.000 21.50055 ? 155 GLN D CA  1 
ATOM   6512 C C   . GLN D 1 155 ? 18.86401  73.11899 39.85497  1.000 19.98453 ? 155 GLN D C   1 
ATOM   6513 O O   . GLN D 1 155 ? 19.48251  73.33830 38.80707  1.000 21.03672 ? 155 GLN D O   1 
ATOM   6514 C CB  . GLN D 1 155 ? 18.13917  75.47450 40.24124  1.000 22.72997 ? 155 GLN D CB  1 
ATOM   6515 C CG  . GLN D 1 155 ? 17.07268  76.46654 40.69622  1.000 28.32891 ? 155 GLN D CG  1 
ATOM   6516 C CD  . GLN D 1 155 ? 17.06077  76.67534 42.20729  1.000 23.63310 ? 155 GLN D CD  1 
ATOM   6517 O OE1 . GLN D 1 155 ? 17.59824  75.86412 42.96452  1.000 23.85174 ? 155 GLN D OE1 1 
ATOM   6518 N NE2 . GLN D 1 155 ? 16.44502  77.76499 42.64802  1.000 20.90674 ? 155 GLN D NE2 1 
ATOM   6519 N N   . VAL D 1 156 ? 19.18135  72.12201 40.67916  1.000 19.79250 ? 156 VAL D N   1 
ATOM   6520 C CA  . VAL D 1 156 ? 20.40007  71.33155 40.55578  1.000 18.82812 ? 156 VAL D CA  1 
ATOM   6521 C C   . VAL D 1 156 ? 20.02521  69.86529 40.41520  1.000 18.32125 ? 156 VAL D C   1 
ATOM   6522 O O   . VAL D 1 156 ? 19.29094  69.32758 41.25021  1.000 21.63466 ? 156 VAL D O   1 
ATOM   6523 C CB  . VAL D 1 156 ? 21.32231  71.53044 41.77456  1.000 13.74076 ? 156 VAL D CB  1 
ATOM   6524 C CG1 . VAL D 1 156 ? 22.46606  70.52870 41.75320  1.000 13.48596 ? 156 VAL D CG1 1 
ATOM   6525 C CG2 . VAL D 1 156 ? 21.83229  72.94985 41.83033  1.000 12.15854 ? 156 VAL D CG2 1 
ATOM   6526 N N   . ASN D 1 157 ? 20.54518  69.21274 39.37488  1.000 13.64345 ? 157 ASN D N   1 
ATOM   6527 C CA  . ASN D 1 157 ? 20.38458  67.76616 39.23521  1.000 15.61077 ? 157 ASN D CA  1 
ATOM   6528 C C   . ASN D 1 157 ? 21.65672  67.23574 38.58102  1.000 19.81992 ? 157 ASN D C   1 
ATOM   6529 O O   . ASN D 1 157 ? 21.78806  67.26642 37.35361  1.000 18.43209 ? 157 ASN D O   1 
ATOM   6530 C CB  . ASN D 1 157 ? 19.14797  67.40030 38.42705  1.000 20.58592 ? 157 ASN D CB  1 
ATOM   6531 C CG  . ASN D 1 157 ? 18.81887  65.92731 38.52492  1.000 20.81549 ? 157 ASN D CG  1 
ATOM   6532 O OD1 . ASN D 1 157 ? 18.85569  65.34979 39.60937  1.000 27.38957 ? 157 ASN D OD1 1 
ATOM   6533 N ND2 . ASN D 1 157 ? 18.51007  65.30681 37.39506  1.000 24.10298 ? 157 ASN D ND2 1 
ATOM   6534 N N   . VAL D 1 158 ? 22.58095  66.75833 39.40703  1.000 17.92632 ? 158 VAL D N   1 
ATOM   6535 C CA  . VAL D 1 158 ? 23.89601  66.33038 38.95088  1.000 15.04307 ? 158 VAL D CA  1 
ATOM   6536 C C   . VAL D 1 158 ? 23.82778  64.85766 38.56857  1.000 15.34953 ? 158 VAL D C   1 
ATOM   6537 O O   . VAL D 1 158 ? 23.50331  64.00330 39.39944  1.000 18.42601 ? 158 VAL D O   1 
ATOM   6538 C CB  . VAL D 1 158 ? 24.95461  66.57460 40.03680  1.000 13.42532 ? 158 VAL D CB  1 
ATOM   6539 C CG1 . VAL D 1 158 ? 26.25450  65.87229 39.69349  1.000 14.55968 ? 158 VAL D CG1 1 
ATOM   6540 C CG2 . VAL D 1 158 ? 25.17665  68.04682 40.20719  1.000 10.54791 ? 158 VAL D CG2 1 
ATOM   6541 N N   . ILE D 1 159 ? 24.15388  64.55422 37.31328  1.000 16.65190 ? 159 ILE D N   1 
ATOM   6542 C CA  . ILE D 1 159 ? 24.19948  63.18280 36.82335  1.000 18.47565 ? 159 ILE D CA  1 
ATOM   6543 C C   . ILE D 1 159 ? 25.54770  62.82663 36.22107  1.000 15.77889 ? 159 ILE D C   1 
ATOM   6544 O O   . ILE D 1 159 ? 25.73205  61.69280 35.76320  1.000 16.65321 ? 159 ILE D O   1 
ATOM   6545 C CB  . ILE D 1 159 ? 23.06913  62.90339 35.81073  1.000 23.22843 ? 159 ILE D CB  1 
ATOM   6546 C CG1 . ILE D 1 159 ? 23.13098  63.88774 34.64344  1.000 18.99838 ? 159 ILE D CG1 1 
ATOM   6547 C CG2 . ILE D 1 159 ? 21.70174  62.96521 36.50192  1.000 20.66419 ? 159 ILE D CG2 1 
ATOM   6548 C CD1 . ILE D 1 159 ? 22.93234  63.22736 33.29172  1.000 20.31678 ? 159 ILE D CD1 1 
ATOM   6549 N N   . ASN D 1 160 ? 26.49171  63.75893 36.20262  1.000 18.05195 ? 160 ASN D N   1 
ATOM   6550 C CA  . ASN D 1 160 ? 27.79929  63.52312 35.61213  1.000 18.76037 ? 160 ASN D CA  1 
ATOM   6551 C C   . ASN D 1 160 ? 28.77272  64.51818 36.21956  1.000 18.01819 ? 160 ASN D C   1 
ATOM   6552 O O   . ASN D 1 160 ? 28.38933  65.41335 36.97940  1.000 15.82991 ? 160 ASN D O   1 
ATOM   6553 C CB  . ASN D 1 160 ? 27.76010  63.65656 34.07864  1.000 14.02142 ? 160 ASN D CB  1 
ATOM   6554 C CG  . ASN D 1 160 ? 27.32129  65.04617 33.60838  1.000 13.50207 ? 160 ASN D CG  1 
ATOM   6555 O OD1 . ASN D 1 160 ? 27.77396  66.07003 34.12120  1.000 14.81186 ? 160 ASN D OD1 1 
ATOM   6556 N ND2 . ASN D 1 160 ? 26.43590  65.07949 32.61798  1.000 12.96802 ? 160 ASN D ND2 1 
ATOM   6557 N N   . PHE D 1 161 ? 30.04080  64.35909 35.85882  1.000 18.09540 ? 161 PHE D N   1 
ATOM   6558 C CA  . PHE D 1 161 ? 31.08052  65.31759 36.20329  1.000 16.33192 ? 161 PHE D CA  1 
ATOM   6559 C C   . PHE D 1 161 ? 31.50606  66.12009 34.97844  1.000 16.93653 ? 161 PHE D C   1 
ATOM   6560 O O   . PHE D 1 161 ? 32.67212  66.48247 34.82738  1.000 14.48633 ? 161 PHE D O   1 
ATOM   6561 C CB  . PHE D 1 161 ? 32.26055  64.60950 36.85867  1.000 17.16722 ? 161 PHE D CB  1 
ATOM   6562 C CG  . PHE D 1 161 ? 31.95287  64.11218 38.24218  1.000 17.12420 ? 161 PHE D CG  1 
ATOM   6563 C CD1 . PHE D 1 161 ? 31.76609  65.00829 39.28534  1.000 14.53298 ? 161 PHE D CD1 1 
ATOM   6564 C CD2 . PHE D 1 161 ? 31.80712  62.75784 38.49207  1.000 21.07245 ? 161 PHE D CD2 1 
ATOM   6565 C CE1 . PHE D 1 161 ? 31.46785  64.55526 40.55482  1.000 16.93961 ? 161 PHE D CE1 1 
ATOM   6566 C CE2 . PHE D 1 161 ? 31.50722  62.29828 39.76473  1.000 20.18165 ? 161 PHE D CE2 1 
ATOM   6567 C CZ  . PHE D 1 161 ? 31.33662  63.19855 40.79495  1.000 16.50818 ? 161 PHE D CZ  1 
ATOM   6568 N N   . THR D 1 162 ? 30.54253  66.42553 34.10270  1.000 16.61249 ? 162 THR D N   1 
ATOM   6569 C CA  . THR D 1 162 ? 30.77571  67.29912 32.95658  1.000 15.10912 ? 162 THR D CA  1 
ATOM   6570 C C   . THR D 1 162 ? 29.69363  68.37101 32.83766  1.000 12.47466 ? 162 THR D C   1 
ATOM   6571 O O   . THR D 1 162 ? 29.76220  69.40778 33.50378  1.000 11.01075 ? 162 THR D O   1 
ATOM   6572 C CB  . THR D 1 162 ? 30.84448  66.48814 31.65179  1.000 16.14102 ? 162 THR D CB  1 
ATOM   6573 O OG1 . THR D 1 162 ? 29.59657  65.82609 31.42106  1.000 17.12791 ? 162 THR D OG1 1 
ATOM   6574 C CG2 . THR D 1 162 ? 31.94293  65.44820 31.70942  1.000 16.66352 ? 162 THR D CG2 1 
ATOM   6575 N N   . THR D 1 163 ? 28.68045  68.12580 32.00236  1.000 13.61869 ? 163 THR D N   1 
ATOM   6576 C CA  . THR D 1 163 ? 27.70895  69.16577 31.67193  1.000 11.86968 ? 163 THR D CA  1 
ATOM   6577 C C   . THR D 1 163 ? 26.82220  69.55444 32.85289  1.000 12.16664 ? 163 THR D C   1 
ATOM   6578 O O   . THR D 1 163 ? 26.25933  70.65363 32.84534  1.000 16.02697 ? 163 THR D O   1 
ATOM   6579 C CB  . THR D 1 163 ? 26.83352  68.71322 30.50076  1.000 14.83545 ? 163 THR D CB  1 
ATOM   6580 O OG1 . THR D 1 163 ? 26.19424  67.47067 30.82855  1.000 11.45600 ? 163 THR D OG1 1 
ATOM   6581 C CG2 . THR D 1 163 ? 27.67798  68.52607 29.24475  1.000 14.97007 ? 163 THR D CG2 1 
ATOM   6582 N N   . SER D 1 164 ? 26.68289  68.68683 33.86203  1.000 15.78454 ? 164 SER D N   1 
ATOM   6583 C CA  . SER D 1 164 ? 25.88138  69.00307 35.04284  1.000 12.84639 ? 164 SER D CA  1 
ATOM   6584 C C   . SER D 1 164 ? 26.42817  70.18026 35.83872  1.000 17.33832 ? 164 SER D C   1 
ATOM   6585 O O   . SER D 1 164 ? 25.72278  70.70217 36.71329  1.000 15.49935 ? 164 SER D O   1 
ATOM   6586 C CB  . SER D 1 164 ? 25.79523  67.78666 35.95736  1.000 12.44229 ? 164 SER D CB  1 
ATOM   6587 O OG  . SER D 1 164 ? 25.05633  66.74743 35.35771  1.000 17.36592 ? 164 SER D OG  1 
ATOM   6588 N N   . TRP D 1 165 ? 27.65834  70.60972 35.56560  1.000 15.97853 ? 165 TRP D N   1 
ATOM   6589 C CA  . TRP D 1 165 ? 28.29846  71.67169 36.32316  1.000 12.07295 ? 165 TRP D CA  1 
ATOM   6590 C C   . TRP D 1 165 ? 28.39091  72.98153 35.55848  1.000 11.48655 ? 165 TRP D C   1 
ATOM   6591 O O   . TRP D 1 165 ? 28.86272  73.97499 36.11946  1.000 11.00295 ? 165 TRP D O   1 
ATOM   6592 C CB  . TRP D 1 165 ? 29.68734  71.20352 36.77002  1.000 11.41051 ? 165 TRP D CB  1 
ATOM   6593 C CG  . TRP D 1 165 ? 29.60623  69.91543 37.53511  1.000 10.37425 ? 165 TRP D CG  1 
ATOM   6594 C CD1 . TRP D 1 165 ? 29.59013  68.65595 37.01621  1.000 11.91949 ? 165 TRP D CD1 1 
ATOM   6595 C CD2 . TRP D 1 165 ? 29.48344  69.76437 38.95552  1.000 10.61013 ? 165 TRP D CD2 1 
ATOM   6596 N NE1 . TRP D 1 165 ? 29.48168  67.72889 38.02348  1.000 12.04212 ? 165 TRP D NE1 1 
ATOM   6597 C CE2 . TRP D 1 165 ? 29.41539  68.38530 39.22431  1.000 12.34606 ? 165 TRP D CE2 1 
ATOM   6598 C CE3 . TRP D 1 165 ? 29.43703  70.66256 40.02611  1.000 15.73320 ? 165 TRP D CE3 1 
ATOM   6599 C CZ2 . TRP D 1 165 ? 29.30106  67.88003 40.51984  1.000 13.29487 ? 165 TRP D CZ2 1 
ATOM   6600 C CZ3 . TRP D 1 165 ? 29.32615  70.15647 41.31757  1.000 11.95091 ? 165 TRP D CZ3 1 
ATOM   6601 C CH2 . TRP D 1 165 ? 29.25716  68.78205 41.54877  1.000 11.84019 ? 165 TRP D CH2 1 
ATOM   6602 N N   . SER D 1 166 ? 27.91677  73.02333 34.30671  1.000 14.97730 ? 166 SER D N   1 
ATOM   6603 C CA  . SER D 1 166 ? 28.19796  74.16521 33.43959  1.000 12.62560 ? 166 SER D CA  1 
ATOM   6604 C C   . SER D 1 166 ? 27.45471  75.42793 33.86255  1.000 14.58603 ? 166 SER D C   1 
ATOM   6605 O O   . SER D 1 166 ? 27.99434  76.53062 33.71370  1.000 15.38202 ? 166 SER D O   1 
ATOM   6606 C CB  . SER D 1 166 ? 27.86282  73.82198 31.98619  1.000 10.65960 ? 166 SER D CB  1 
ATOM   6607 O OG  . SER D 1 166 ? 28.63932  72.72837 31.53100  1.000 13.14446 ? 166 SER D OG  1 
ATOM   6608 N N   . ASP D 1 167 ? 26.22987  75.31365 34.38126  1.000 13.59342 ? 167 ASP D N   1 
ATOM   6609 C CA  . ASP D 1 167 ? 25.50870  76.54240 34.69711  1.000 15.81729 ? 167 ASP D CA  1 
ATOM   6610 C C   . ASP D 1 167 ? 25.88343  77.13037 36.05362  1.000 14.62618 ? 167 ASP D C   1 
ATOM   6611 O O   . ASP D 1 167 ? 25.35990  78.19041 36.41201  1.000 14.71258 ? 167 ASP D O   1 
ATOM   6612 C CB  . ASP D 1 167 ? 23.98482  76.32924 34.60304  1.000 19.46615 ? 167 ASP D CB  1 
ATOM   6613 C CG  . ASP D 1 167 ? 23.42597  75.39620 35.67318  1.000 21.00732 ? 167 ASP D CG  1 
ATOM   6614 O OD1 . ASP D 1 167 ? 24.12555  75.07467 36.65763  1.000 19.11024 ? 167 ASP D OD1 1 
ATOM   6615 O OD2 . ASP D 1 167 ? 22.25322  74.98150 35.51887  1.000 21.61362 ? 167 ASP D OD2 1 
ATOM   6616 N N   . GLY D 1 168 ? 26.78724  76.49075 36.79765  1.000 16.36736 ? 168 GLY D N   1 
ATOM   6617 C CA  . GLY D 1 168 ? 27.30284  77.03621 38.03560  1.000 15.24954 ? 168 GLY D CA  1 
ATOM   6618 C C   . GLY D 1 168 ? 26.43165  76.84406 39.25948  1.000 17.33931 ? 168 GLY D C   1 
ATOM   6619 O O   . GLY D 1 168 ? 26.87759  77.16403 40.37060  1.000 16.57977 ? 168 GLY D O   1 
ATOM   6620 N N   . LEU D 1 169 ? 25.20427  76.34385 39.10359  1.000 19.06128 ? 169 LEU D N   1 
ATOM   6621 C CA  . LEU D 1 169 ? 24.32005  76.18196 40.25376  1.000 16.00802 ? 169 LEU D CA  1 
ATOM   6622 C C   . LEU D 1 169 ? 24.71984  74.99103 41.11252  1.000 12.72225 ? 169 LEU D C   1 
ATOM   6623 O O   . LEU D 1 169 ? 24.68244  75.07789 42.34187  1.000 16.05487 ? 169 LEU D O   1 
ATOM   6624 C CB  . LEU D 1 169 ? 22.87023  76.04514 39.79009  1.000 16.52913 ? 169 LEU D CB  1 
ATOM   6625 C CG  . LEU D 1 169 ? 22.26158  77.36915 39.33517  1.000 19.44452 ? 169 LEU D CG  1 
ATOM   6626 C CD1 . LEU D 1 169 ? 20.92589  77.14479 38.63621  1.000 21.99628 ? 169 LEU D CD1 1 
ATOM   6627 C CD2 . LEU D 1 169 ? 22.11693  78.31845 40.52295  1.000 18.21126 ? 169 LEU D CD2 1 
ATOM   6628 N N   . ALA D 1 170 ? 25.10693  73.87749 40.48680  1.000 11.98882 ? 170 ALA D N   1 
ATOM   6629 C CA  . ALA D 1 170 ? 25.42572  72.66990 41.24129  1.000 12.16970 ? 170 ALA D CA  1 
ATOM   6630 C C   . ALA D 1 170 ? 26.61477  72.88010 42.17015  1.000 15.48345 ? 170 ALA D C   1 
ATOM   6631 O O   . ALA D 1 170 ? 26.63259  72.35439 43.28763  1.000 14.66930 ? 170 ALA D O   1 
ATOM   6632 C CB  . ALA D 1 170 ? 25.70054  71.51280 40.28782  1.000 12.61078 ? 170 ALA D CB  1 
ATOM   6633 N N   . LEU D 1 171 ? 27.62409  73.63349 41.72245  1.000 14.88712 ? 171 LEU D N   1 
ATOM   6634 C CA  . LEU D 1 171 ? 28.81300  73.86167 42.54370  1.000 14.59359 ? 171 LEU D CA  1 
ATOM   6635 C C   . LEU D 1 171 ? 28.47551  74.67417 43.79055  1.000 13.42069 ? 171 LEU D C   1 
ATOM   6636 O O   . LEU D 1 171 ? 28.86937  74.31834 44.91371  1.000 14.62069 ? 171 LEU D O   1 
ATOM   6637 C CB  . LEU D 1 171 ? 29.87957  74.57399 41.71091  1.000 14.99802 ? 171 LEU D CB  1 
ATOM   6638 C CG  . LEU D 1 171 ? 31.29533  74.52248 42.27070  1.000 16.68128 ? 171 LEU D CG  1 
ATOM   6639 C CD1 . LEU D 1 171 ? 31.60215  73.10314 42.69606  1.000 15.05084 ? 171 LEU D CD1 1 
ATOM   6640 C CD2 . LEU D 1 171 ? 32.28447  74.99257 41.22684  1.000 19.23395 ? 171 LEU D CD2 1 
ATOM   6641 N N   . ASN D 1 172 ? 27.74699  75.77643 43.60540  1.000 13.51489 ? 172 ASN D N   1 
ATOM   6642 C CA  . ASN D 1 172 ? 27.28866  76.56974 44.73749  1.000 16.78800 ? 172 ASN D CA  1 
ATOM   6643 C C   . ASN D 1 172 ? 26.36382  75.77142 45.64903  1.000 17.94197 ? 172 ASN D C   1 
ATOM   6644 O O   . ASN D 1 172 ? 26.39620  75.95814 46.86744  1.000 17.10275 ? 172 ASN D O   1 
ATOM   6645 C CB  . ASN D 1 172 ? 26.58888  77.83132 44.24244  1.000 15.31415 ? 172 ASN D CB  1 
ATOM   6646 C CG  . ASN D 1 172 ? 27.54500  78.80915 43.60514  1.000 17.38765 ? 172 ASN D CG  1 
ATOM   6647 O OD1 . ASN D 1 172 ? 28.27958  79.51607 44.29343  1.000 18.83968 ? 172 ASN D OD1 1 
ATOM   6648 N ND2 . ASN D 1 172 ? 27.53999  78.85972 42.27963  1.000 17.34083 ? 172 ASN D ND2 1 
ATOM   6649 N N   . ALA D 1 173 ? 25.54171  74.87822 45.08715  1.000 12.63790 ? 173 ALA D N   1 
ATOM   6650 C CA  . ALA D 1 173 ? 24.66249  74.05615 45.91454  1.000 13.84681 ? 173 ALA D CA  1 
ATOM   6651 C C   . ALA D 1 173 ? 25.45276  73.03996 46.73087  1.000 16.34588 ? 173 ALA D C   1 
ATOM   6652 O O   . ALA D 1 173 ? 25.13573  72.79284 47.89968  1.000 16.35832 ? 173 ALA D O   1 
ATOM   6653 C CB  . ALA D 1 173 ? 23.63057  73.34421 45.04252  1.000 13.36049 ? 173 ALA D CB  1 
ATOM   6654 N N   . LEU D 1 174 ? 26.48436  72.43901 46.13573  1.000 14.49491 ? 174 LEU D N   1 
ATOM   6655 C CA  . LEU D 1 174 ? 27.31851  71.50613 46.88241  1.000 12.72493 ? 174 LEU D CA  1 
ATOM   6656 C C   . LEU D 1 174 ? 28.03176  72.21730 48.02035  1.000 10.96632 ? 174 LEU D C   1 
ATOM   6657 O O   . LEU D 1 174 ? 28.15182  71.67223 49.12283  1.000 13.31858 ? 174 LEU D O   1 
ATOM   6658 C CB  . LEU D 1 174 ? 28.32069  70.82566 45.95227  1.000 13.34396 ? 174 LEU D CB  1 
ATOM   6659 C CG  . LEU D 1 174 ? 29.20209  69.75537 46.59039  1.000 11.99683 ? 174 LEU D CG  1 
ATOM   6660 C CD1 . LEU D 1 174 ? 28.40036  68.48853 46.86207  1.000 15.05322 ? 174 LEU D CD1 1 
ATOM   6661 C CD2 . LEU D 1 174 ? 30.41585  69.45640 45.70653  1.000 15.74081 ? 174 LEU D CD2 1 
ATOM   6662 N N   . ILE D 1 175 ? 28.53016  73.42825 47.76563  1.000 13.64649 ? 175 ILE D N   1 
ATOM   6663 C CA  . ILE D 1 175 ? 29.16457  74.20446 48.83049  1.000 17.89029 ? 175 ILE D CA  1 
ATOM   6664 C C   . ILE D 1 175 ? 28.14481  74.58154 49.90442  1.000 19.35165 ? 175 ILE D C   1 
ATOM   6665 O O   . ILE D 1 175 ? 28.37972  74.38631 51.10364  1.000 17.48544 ? 175 ILE D O   1 
ATOM   6666 C CB  . ILE D 1 175 ? 29.85354  75.45503 48.25449  1.000 17.46419 ? 175 ILE D CB  1 
ATOM   6667 C CG1 . ILE D 1 175 ? 31.15080  75.07964 47.53272  1.000 15.99084 ? 175 ILE D CG1 1 
ATOM   6668 C CG2 . ILE D 1 175 ? 30.13356  76.47030 49.36837  1.000 18.79660 ? 175 ILE D CG2 1 
ATOM   6669 C CD1 . ILE D 1 175 ? 31.80408  76.25726 46.83871  1.000 14.97027 ? 175 ILE D CD1 1 
ATOM   6670 N N   . HIS D 1 176 ? 26.98831  75.10687 49.48450  1.000 17.62425 ? 176 HIS D N   1 
ATOM   6671 C CA  . HIS D 1 176 ? 25.98727  75.62489 50.41375  1.000 17.63328 ? 176 HIS D CA  1 
ATOM   6672 C C   . HIS D 1 176 ? 25.40172  74.52755 51.29233  1.000 15.11853 ? 176 HIS D C   1 
ATOM   6673 O O   . HIS D 1 176 ? 25.11538  74.76058 52.47239  1.000 18.52123 ? 176 HIS D O   1 
ATOM   6674 C CB  . HIS D 1 176 ? 24.87917  76.32357 49.63073  1.000 14.90043 ? 176 HIS D CB  1 
ATOM   6675 C CG  . HIS D 1 176 ? 23.99985  77.19624 50.46764  1.000 15.15604 ? 176 HIS D CG  1 
ATOM   6676 N ND1 . HIS D 1 176 ? 22.78643  76.77160 50.96303  1.000 14.57584 ? 176 HIS D ND1 1 
ATOM   6677 C CD2 . HIS D 1 176 ? 24.15152  78.47425 50.88619  1.000 17.26277 ? 176 HIS D CD2 1 
ATOM   6678 C CE1 . HIS D 1 176 ? 22.22703  77.75190 51.64947  1.000 14.98222 ? 176 HIS D CE1 1 
ATOM   6679 N NE2 . HIS D 1 176 ? 23.03521  78.79613 51.61876  1.000 16.89218 ? 176 HIS D NE2 1 
ATOM   6680 N N   . SER D 1 177 ? 25.20403  73.33097 50.74052  1.000 13.77541 ? 177 SER D N   1 
ATOM   6681 C CA  . SER D 1 177 ? 24.63660  72.24936 51.52907  1.000 14.22502 ? 177 SER D CA  1 
ATOM   6682 C C   . SER D 1 177 ? 25.53801  71.84829 52.68723  1.000 16.30388 ? 177 SER D C   1 
ATOM   6683 O O   . SER D 1 177 ? 25.04528  71.30468 53.67858  1.000 18.64971 ? 177 SER D O   1 
ATOM   6684 C CB  . SER D 1 177 ? 24.36761  71.04964 50.63448  1.000 14.25159 ? 177 SER D CB  1 
ATOM   6685 O OG  . SER D 1 177 ? 25.55431  70.66373 49.97368  1.000 17.82829 ? 177 SER D OG  1 
ATOM   6686 N N   . HIS D 1 178 ? 26.84359  72.09931 52.58607  1.000 18.08107 ? 178 HIS D N   1 
ATOM   6687 C CA  . HIS D 1 178 ? 27.77045  71.81207 53.67012  1.000 16.65885 ? 178 HIS D CA  1 
ATOM   6688 C C   . HIS D 1 178 ? 28.09427  73.03320 54.51397  1.000 15.31259 ? 178 HIS D C   1 
ATOM   6689 O O   . HIS D 1 178 ? 28.58531  72.87879 55.63716  1.000 20.12613 ? 178 HIS D O   1 
ATOM   6690 C CB  . HIS D 1 178 ? 29.06658  71.22621 53.10426  1.000 15.01549 ? 178 HIS D CB  1 
ATOM   6691 C CG  . HIS D 1 178 ? 28.88433  69.88728 52.46740  1.000 13.19228 ? 178 HIS D CG  1 
ATOM   6692 N ND1 . HIS D 1 178 ? 29.38538  68.72746 53.01593  1.000 16.06694 ? 178 HIS D ND1 1 
ATOM   6693 C CD2 . HIS D 1 178 ? 28.23586  69.52016 51.33810  1.000 11.44303 ? 178 HIS D CD2 1 
ATOM   6694 C CE1 . HIS D 1 178 ? 29.06153  67.70338 52.24758  1.000 15.86310 ? 178 HIS D CE1 1 
ATOM   6695 N NE2 . HIS D 1 178 ? 28.36466  68.15831 51.22166  1.000 17.15966 ? 178 HIS D NE2 1 
ATOM   6696 N N   . ARG D 1 179 ? 27.81381  74.22880 54.00677  1.000 15.72087 ? 179 ARG D N   1 
ATOM   6697 C CA  . ARG D 1 179 ? 28.02787  75.47898 54.73467  1.000 20.02480 ? 179 ARG D CA  1 
ATOM   6698 C C   . ARG D 1 179 ? 26.88920  76.42830 54.38838  1.000 18.77365 ? 179 ARG D C   1 
ATOM   6699 O O   . ARG D 1 179 ? 27.05781  77.36603 53.59827  1.000 18.25043 ? 179 ARG D O   1 
ATOM   6700 C CB  . ARG D 1 179 ? 29.38445  76.10627 54.39167  1.000 19.49209 ? 179 ARG D CB  1 
ATOM   6701 C CG  . ARG D 1 179 ? 30.60913  75.23861 54.69050  1.000 18.06229 ? 179 ARG D CG  1 
ATOM   6702 C CD  . ARG D 1 179 ? 31.02488  75.33039 56.15325  1.000 17.59169 ? 179 ARG D CD  1 
ATOM   6703 N NE  . ARG D 1 179 ? 31.14709  76.71490 56.59480  1.000 19.58900 ? 179 ARG D NE  1 
ATOM   6704 C CZ  . ARG D 1 179 ? 32.29022  77.38712 56.66484  1.000 20.00071 ? 179 ARG D CZ  1 
ATOM   6705 N NH1 . ARG D 1 179 ? 33.44540  76.82502 56.34507  1.000 18.81309 ? 179 ARG D NH1 1 
ATOM   6706 N NH2 . ARG D 1 179 ? 32.27360  78.65675 57.06307  1.000 13.60799 ? 179 ARG D NH2 1 
ATOM   6707 N N   . PRO D 1 180 ? 25.68934  76.19383 54.93764  1.000 20.26011 ? 180 PRO D N   1 
ATOM   6708 C CA  . PRO D 1 180 ? 24.56169  77.10222 54.64573  1.000 18.02969 ? 180 PRO D CA  1 
ATOM   6709 C C   . PRO D 1 180 ? 24.77898  78.50829 55.16064  1.000 17.81080 ? 180 PRO D C   1 
ATOM   6710 O O   . PRO D 1 180 ? 23.99004  79.40153 54.83116  1.000 15.75137 ? 180 PRO D O   1 
ATOM   6711 C CB  . PRO D 1 180 ? 23.36884  76.44634 55.35481  1.000 19.26186 ? 180 PRO D CB  1 
ATOM   6712 C CG  . PRO D 1 180 ? 23.78152  75.06463 55.67497  1.000 19.10687 ? 180 PRO D CG  1 
ATOM   6713 C CD  . PRO D 1 180 ? 25.26976  74.96497 55.63573  1.000 15.03628 ? 180 PRO D CD  1 
ATOM   6714 N N   . ASP D 1 181 ? 25.83436  78.73031 55.94038  1.000 20.54351 ? 181 ASP D N   1 
ATOM   6715 C CA  . ASP D 1 181 ? 26.12087  80.02629 56.53343  1.000 20.79648 ? 181 ASP D CA  1 
ATOM   6716 C C   . ASP D 1 181 ? 26.90549  80.94303 55.61109  1.000 24.41638 ? 181 ASP D C   1 
ATOM   6717 O O   . ASP D 1 181 ? 26.91957  82.16019 55.83413  1.000 23.90046 ? 181 ASP D O   1 
ATOM   6718 C CB  . ASP D 1 181 ? 26.90986  79.83513 57.82932  1.000 22.55454 ? 181 ASP D CB  1 
ATOM   6719 C CG  . ASP D 1 181 ? 28.31814  79.30788 57.58297  1.000 21.38356 ? 181 ASP D CG  1 
ATOM   6720 O OD1 . ASP D 1 181 ? 28.46766  78.12067 57.21716  1.000 17.18470 ? 181 ASP D OD1 1 
ATOM   6721 O OD2 . ASP D 1 181 ? 29.27896  80.08559 57.76057  1.000 25.11623 ? 181 ASP D OD2 1 
ATOM   6722 N N   . LEU D 1 182 ? 27.54840  80.38875 54.58030  1.000 23.74463 ? 182 LEU D N   1 
ATOM   6723 C CA  . LEU D 1 182 ? 28.53637  81.15258 53.82715  1.000 23.27118 ? 182 LEU D CA  1 
ATOM   6724 C C   . LEU D 1 182 ? 27.88309  82.20556 52.93870  1.000 24.69261 ? 182 LEU D C   1 
ATOM   6725 O O   . LEU D 1 182 ? 28.48821  83.25390 52.68091  1.000 29.04815 ? 182 LEU D O   1 
ATOM   6726 C CB  . LEU D 1 182 ? 29.41881  80.19773 53.01915  1.000 20.85064 ? 182 LEU D CB  1 
ATOM   6727 C CG  . LEU D 1 182 ? 30.59637  79.66231 53.84435  1.000 19.80011 ? 182 LEU D CG  1 
ATOM   6728 C CD1 . LEU D 1 182 ? 31.50699  78.75091 53.03782  1.000 17.80601 ? 182 LEU D CD1 1 
ATOM   6729 C CD2 . LEU D 1 182 ? 31.38852  80.80978 54.44279  1.000 19.77745 ? 182 LEU D CD2 1 
ATOM   6730 N N   . PHE D 1 183 ? 26.66242  81.95717 52.46843  1.000 21.98567 ? 183 PHE D N   1 
ATOM   6731 C CA  . PHE D 1 183 ? 25.96271  82.90751 51.61063  1.000 25.05897 ? 183 PHE D CA  1 
ATOM   6732 C C   . PHE D 1 183 ? 24.49715  82.49902 51.53548  1.000 20.02118 ? 183 PHE D C   1 
ATOM   6733 O O   . PHE D 1 183 ? 24.10842  81.41563 51.98076  1.000 17.97437 ? 183 PHE D O   1 
ATOM   6734 C CB  . PHE D 1 183 ? 26.58615  82.99190 50.20604  1.000 20.76113 ? 183 PHE D CB  1 
ATOM   6735 C CG  . PHE D 1 183 ? 26.59859  81.68244 49.45470  1.000 19.26175 ? 183 PHE D CG  1 
ATOM   6736 C CD1 . PHE D 1 183 ? 27.61873  80.76317 49.65088  1.000 16.84923 ? 183 PHE D CD1 1 
ATOM   6737 C CD2 . PHE D 1 183 ? 25.60033  81.38278 48.53830  1.000 15.51164 ? 183 PHE D CD2 1 
ATOM   6738 C CE1 . PHE D 1 183 ? 27.63272  79.56677 48.96134  1.000 16.32762 ? 183 PHE D CE1 1 
ATOM   6739 C CE2 . PHE D 1 183 ? 25.61086  80.18651 47.84814  1.000 14.04997 ? 183 PHE D CE2 1 
ATOM   6740 C CZ  . PHE D 1 183 ? 26.62616  79.28008 48.05765  1.000 15.84569 ? 183 PHE D CZ  1 
ATOM   6741 N N   . ASP D 1 184 ? 23.69029  83.38956 50.96083  1.000 19.77940 ? 184 ASP D N   1 
ATOM   6742 C CA  . ASP D 1 184 ? 22.26832  83.14954 50.74580  1.000 16.89011 ? 184 ASP D CA  1 
ATOM   6743 C C   . ASP D 1 184 ? 22.05190  82.51543 49.37321  1.000 20.85935 ? 184 ASP D C   1 
ATOM   6744 O O   . ASP D 1 184 ? 22.47341  83.07073 48.35217  1.000 21.83156 ? 184 ASP D O   1 
ATOM   6745 C CB  . ASP D 1 184 ? 21.48717  84.45524 50.87119  1.000 18.09636 ? 184 ASP D CB  1 
ATOM   6746 N N   . TRP D 1 185 ? 21.37963  81.36096 49.35598  1.000 18.23040 ? 185 TRP D N   1 
ATOM   6747 C CA  . TRP D 1 185 ? 21.20085  80.59276 48.12523  1.000 20.39494 ? 185 TRP D CA  1 
ATOM   6748 C C   . TRP D 1 185 ? 20.44775  81.38812 47.05687  1.000 20.36731 ? 185 TRP D C   1 
ATOM   6749 O O   . TRP D 1 185 ? 20.75349  81.28733 45.85683  1.000 20.72910 ? 185 TRP D O   1 
ATOM   6750 C CB  . TRP D 1 185 ? 20.47760  79.28456 48.45749  1.000 19.55406 ? 185 TRP D CB  1 
ATOM   6751 C CG  . TRP D 1 185 ? 20.09937  78.46670 47.27077  1.000 21.21350 ? 185 TRP D CG  1 
ATOM   6752 C CD1 . TRP D 1 185 ? 18.83494  78.16862 46.84800  1.000 21.75617 ? 185 TRP D CD1 1 
ATOM   6753 C CD2 . TRP D 1 185 ? 20.99186  77.83509 46.34466  1.000 22.76974 ? 185 TRP D CD2 1 
ATOM   6754 N NE1 . TRP D 1 185 ? 18.88635  77.38846 45.71734  1.000 22.51119 ? 185 TRP D NE1 1 
ATOM   6755 C CE2 . TRP D 1 185 ? 20.19872  77.17208 45.38611  1.000 22.28199 ? 185 TRP D CE2 1 
ATOM   6756 C CE3 . TRP D 1 185 ? 22.38433  77.76948 46.22994  1.000 21.71204 ? 185 TRP D CE3 1 
ATOM   6757 C CZ2 . TRP D 1 185 ? 20.75284  76.45146 44.32786  1.000 19.78106 ? 185 TRP D CZ2 1 
ATOM   6758 C CZ3 . TRP D 1 185 ? 22.93046  77.05353 45.17777  1.000 18.66348 ? 185 TRP D CZ3 1 
ATOM   6759 C CH2 . TRP D 1 185 ? 22.11692  76.40625 44.24223  1.000 17.71749 ? 185 TRP D CH2 1 
ATOM   6760 N N   . ASN D 1 186 ? 19.45199  82.17782 47.47209  1.000 22.62760 ? 186 ASN D N   1 
ATOM   6761 C CA  . ASN D 1 186 ? 18.65353  82.93453 46.51234  1.000 22.38094 ? 186 ASN D CA  1 
ATOM   6762 C C   . ASN D 1 186 ? 19.48836  83.97153 45.76849  1.000 22.48873 ? 186 ASN D C   1 
ATOM   6763 O O   . ASN D 1 186 ? 19.15888  84.33309 44.63334  1.000 23.23952 ? 186 ASN D O   1 
ATOM   6764 C CB  . ASN D 1 186 ? 17.47633  83.60876 47.21992  1.000 25.00881 ? 186 ASN D CB  1 
ATOM   6765 N N   . SER D 1 187 ? 20.56648  84.46322 46.38190  1.000 18.73053 ? 187 SER D N   1 
ATOM   6766 C CA  . SER D 1 187 ? 21.42492  85.41625 45.68738  1.000 20.97044 ? 187 SER D CA  1 
ATOM   6767 C C   . SER D 1 187 ? 22.16920  84.75514 44.53572  1.000 18.62868 ? 187 SER D C   1 
ATOM   6768 O O   . SER D 1 187 ? 22.45004  85.40619 43.52311  1.000 20.14502 ? 187 SER D O   1 
ATOM   6769 C CB  . SER D 1 187 ? 22.41648  86.04371 46.66461  1.000 19.43451 ? 187 SER D CB  1 
ATOM   6770 O OG  . SER D 1 187 ? 23.31573  85.06257 47.14952  1.000 23.42090 ? 187 SER D OG  1 
ATOM   6771 N N   . VAL D 1 188 ? 22.49397  83.46981 44.67227  1.000 19.76030 ? 188 VAL D N   1 
ATOM   6772 C CA  . VAL D 1 188 ? 23.11884  82.73771 43.57705  1.000 19.55681 ? 188 VAL D CA  1 
ATOM   6773 C C   . VAL D 1 188 ? 22.09355  82.41209 42.49720  1.000 19.36817 ? 188 VAL D C   1 
ATOM   6774 O O   . VAL D 1 188 ? 22.35447  82.59243 41.30270  1.000 17.85510 ? 188 VAL D O   1 
ATOM   6775 C CB  . VAL D 1 188 ? 23.81234  81.46878 44.10860  1.000 20.61980 ? 188 VAL D CB  1 
ATOM   6776 C CG1 . VAL D 1 188 ? 24.14953  80.52234 42.96930  1.000 18.59162 ? 188 VAL D CG1 1 
ATOM   6777 C CG2 . VAL D 1 188 ? 25.07330  81.84319 44.86672  1.000 18.87851 ? 188 VAL D CG2 1 
ATOM   6778 N N   . VAL D 1 189 ? 20.91003  81.92779 42.89272  1.000 22.26379 ? 189 VAL D N   1 
ATOM   6779 C CA  . VAL D 1 189 ? 19.91547  81.59655 41.86790  1.000 20.81800 ? 189 VAL D CA  1 
ATOM   6780 C C   . VAL D 1 189 ? 19.53022  82.83104 41.05242  1.000 19.79719 ? 189 VAL D C   1 
ATOM   6781 O O   . VAL D 1 189 ? 19.21947  82.72127 39.85998  1.000 22.64112 ? 189 VAL D O   1 
ATOM   6782 C CB  . VAL D 1 189 ? 18.67030  80.91536 42.48223  1.000 21.49703 ? 189 VAL D CB  1 
ATOM   6783 C CG1 . VAL D 1 189 ? 19.06959  79.70950 43.31759  1.000 22.13864 ? 189 VAL D CG1 1 
ATOM   6784 C CG2 . VAL D 1 189 ? 17.82044  81.89378 43.26963  1.000 21.14760 ? 189 VAL D CG2 1 
ATOM   6785 N N   . SER D 1 190 ? 19.55771  84.01822 41.66363  1.000 17.16253 ? 190 SER D N   1 
ATOM   6786 C CA  . SER D 1 190 ? 19.21162  85.25163 40.96619  1.000 20.77452 ? 190 SER D CA  1 
ATOM   6787 C C   . SER D 1 190 ? 20.31247  85.74652 40.03684  1.000 23.07488 ? 190 SER D C   1 
ATOM   6788 O O   . SER D 1 190 ? 20.05748  86.63430 39.21431  1.000 19.42497 ? 190 SER D O   1 
ATOM   6789 C CB  . SER D 1 190 ? 18.87038  86.34998 41.97537  1.000 21.75826 ? 190 SER D CB  1 
ATOM   6790 O OG  . SER D 1 190 ? 17.64671  86.07228 42.63276  1.000 25.10971 ? 190 SER D OG  1 
ATOM   6791 N N   . GLN D 1 191 ? 21.52393  85.21380 40.15661  1.000 24.27483 ? 191 GLN D N   1 
ATOM   6792 C CA  . GLN D 1 191 ? 22.57743  85.51733 39.19933  1.000 21.37878 ? 191 GLN D CA  1 
ATOM   6793 C C   . GLN D 1 191 ? 22.24111  84.84385 37.87447  1.000 16.14251 ? 191 GLN D C   1 
ATOM   6794 O O   . GLN D 1 191 ? 22.10841  83.61919 37.81265  1.000 20.63169 ? 191 GLN D O   1 
ATOM   6795 C CB  . GLN D 1 191 ? 23.92554  85.03949 39.73747  1.000 17.93544 ? 191 GLN D CB  1 
ATOM   6796 C CG  . GLN D 1 191 ? 24.45423  85.88295 40.89174  1.000 16.36316 ? 191 GLN D CG  1 
ATOM   6797 C CD  . GLN D 1 191 ? 25.61244  85.22844 41.62254  1.000 16.66550 ? 191 GLN D CD  1 
ATOM   6798 O OE1 . GLN D 1 191 ? 26.28633  84.34936 41.08501  1.000 18.02950 ? 191 GLN D OE1 1 
ATOM   6799 N NE2 . GLN D 1 191 ? 25.84417  85.65132 42.85916  1.000 15.92863 ? 191 GLN D NE2 1 
ATOM   6800 N N   . GLN D 1 192 ? 22.07852  85.63797 36.81630  1.000 19.77311 ? 192 GLN D N   1 
ATOM   6801 C CA  . GLN D 1 192 ? 21.73573  85.05937 35.52356  1.000 22.95797 ? 192 GLN D CA  1 
ATOM   6802 C C   . GLN D 1 192 ? 22.94295  84.47599 34.80614  1.000 24.02744 ? 192 GLN D C   1 
ATOM   6803 O O   . GLN D 1 192 ? 22.77855  83.57550 33.97530  1.000 26.58511 ? 192 GLN D O   1 
ATOM   6804 C CB  . GLN D 1 192 ? 21.07677  86.11479 34.63054  1.000 22.49915 ? 192 GLN D CB  1 
ATOM   6805 C CG  . GLN D 1 192 ? 19.59592  86.33223 34.90730  1.000 31.28718 ? 192 GLN D CG  1 
ATOM   6806 N N   . SER D 1 193 ? 24.14463  84.94189 35.13176  1.000 24.29389 ? 193 SER D N   1 
ATOM   6807 C CA  . SER D 1 193 ? 25.36181  84.51903 34.45339  1.000 18.45896 ? 193 SER D CA  1 
ATOM   6808 C C   . SER D 1 193 ? 25.94542  83.28108 35.12563  1.000 17.77067 ? 193 SER D C   1 
ATOM   6809 O O   . SER D 1 193 ? 26.23309  83.29891 36.32746  1.000 17.08043 ? 193 SER D O   1 
ATOM   6810 C CB  . SER D 1 193 ? 26.38220  85.65308 34.45352  1.000 17.85816 ? 193 SER D CB  1 
ATOM   6811 O OG  . SER D 1 193 ? 27.69252  85.12951 34.39484  1.000 20.73478 ? 193 SER D OG  1 
ATOM   6812 N N   . ALA D 1 194 ? 26.11949  82.20722 34.35002  1.000 17.70275 ? 194 ALA D N   1 
ATOM   6813 C CA  . ALA D 1 194 ? 26.81505  81.03121 34.86448  1.000 16.24422 ? 194 ALA D CA  1 
ATOM   6814 C C   . ALA D 1 194 ? 28.27472  81.33323 35.17837  1.000 15.74019 ? 194 ALA D C   1 
ATOM   6815 O O   . ALA D 1 194 ? 28.85995  80.70110 36.06411  1.000 17.12774 ? 194 ALA D O   1 
ATOM   6816 C CB  . ALA D 1 194 ? 26.72345  79.88399 33.86381  1.000 15.54672 ? 194 ALA D CB  1 
ATOM   6817 N N   . THR D 1 195 ? 28.87838  82.28825 34.46626  1.000 19.10395 ? 195 THR D N   1 
ATOM   6818 C CA  . THR D 1 195 ? 30.24457  82.69019 34.78457  1.000 23.68879 ? 195 THR D CA  1 
ATOM   6819 C C   . THR D 1 195 ? 30.31701  83.33017 36.16495  1.000 19.83330 ? 195 THR D C   1 
ATOM   6820 O O   . THR D 1 195 ? 31.23430  83.03709 36.94071  1.000 14.77588 ? 195 THR D O   1 
ATOM   6821 C CB  . THR D 1 195 ? 30.78946  83.64371 33.71670  1.000 22.75279 ? 195 THR D CB  1 
ATOM   6822 O OG1 . THR D 1 195 ? 30.95084  82.93593 32.48287  1.000 27.80528 ? 195 THR D OG1 1 
ATOM   6823 C CG2 . THR D 1 195 ? 32.14476  84.20418 34.13949  1.000 19.39568 ? 195 THR D CG2 1 
ATOM   6824 N N   . GLN D 1 196 ? 29.35512  84.19981 36.49315  1.000 18.59222 ? 196 GLN D N   1 
ATOM   6825 C CA  . GLN D 1 196 ? 29.34113  84.81292 37.81898  1.000 16.99743 ? 196 GLN D CA  1 
ATOM   6826 C C   . GLN D 1 196 ? 29.12725  83.76899 38.90642  1.000 16.11501 ? 196 GLN D C   1 
ATOM   6827 O O   . GLN D 1 196 ? 29.77171  83.82371 39.95770  1.000 16.63883 ? 196 GLN D O   1 
ATOM   6828 C CB  . GLN D 1 196 ? 28.26308  85.89402 37.90251  1.000 18.77076 ? 196 GLN D CB  1 
ATOM   6829 C CG  . GLN D 1 196 ? 28.31981  86.71003 39.18843  1.000 18.03243 ? 196 GLN D CG  1 
ATOM   6830 C CD  . GLN D 1 196 ? 27.10055  87.59251 39.38389  1.000 19.64660 ? 196 GLN D CD  1 
ATOM   6831 O OE1 . GLN D 1 196 ? 26.22659  87.66570 38.52019  1.000 20.02364 ? 196 GLN D OE1 1 
ATOM   6832 N NE2 . GLN D 1 196 ? 27.03630  88.26682 40.52647  1.000 16.78482 ? 196 GLN D NE2 1 
ATOM   6833 N N   . ARG D 1 197 ? 28.23104  82.80654 38.67059  1.000 15.38462 ? 197 ARG D N   1 
ATOM   6834 C CA  . ARG D 1 197 ? 27.99037  81.75917 39.66015  1.000 14.99170 ? 197 ARG D CA  1 
ATOM   6835 C C   . ARG D 1 197 ? 29.23552  80.90986 39.87629  1.000 17.39882 ? 197 ARG D C   1 
ATOM   6836 O O   . ARG D 1 197 ? 29.59024  80.58007 41.02055  1.000 15.77663 ? 197 ARG D O   1 
ATOM   6837 C CB  . ARG D 1 197 ? 26.82133  80.87619 39.22137  1.000 16.20917 ? 197 ARG D CB  1 
ATOM   6838 C CG  . ARG D 1 197 ? 25.49288  81.59878 39.05096  1.000 13.76479 ? 197 ARG D CG  1 
ATOM   6839 C CD  . ARG D 1 197 ? 24.40040  80.61044 38.68197  1.000 16.52789 ? 197 ARG D CD  1 
ATOM   6840 N NE  . ARG D 1 197 ? 23.20079  81.27079 38.18247  1.000 19.12436 ? 197 ARG D NE  1 
ATOM   6841 C CZ  . ARG D 1 197 ? 22.37290  80.74880 37.28713  1.000 19.75908 ? 197 ARG D CZ  1 
ATOM   6842 N NH1 . ARG D 1 197 ? 22.59622  79.56224 36.74618  1.000 17.62623 ? 197 ARG D NH1 1 
ATOM   6843 N NH2 . ARG D 1 197 ? 21.29255  81.43555 36.92742  1.000 21.36283 ? 197 ARG D NH2 1 
ATOM   6844 N N   . LEU D 1 198 ? 29.90843  80.53734 38.78341  1.000 15.76643 ? 198 LEU D N   1 
ATOM   6845 C CA  . LEU D 1 198 ? 31.11839  79.73462 38.90571  1.000 16.08791 ? 198 LEU D CA  1 
ATOM   6846 C C   . LEU D 1 198 ? 32.21164  80.51086 39.62478  1.000 12.82498 ? 198 LEU D C   1 
ATOM   6847 O O   . LEU D 1 198 ? 32.90952  79.95550 40.47522  1.000 15.84325 ? 198 LEU D O   1 
ATOM   6848 C CB  . LEU D 1 198 ? 31.58781  79.25582 37.52850  1.000 15.48973 ? 198 LEU D CB  1 
ATOM   6849 C CG  . LEU D 1 198 ? 30.72561  78.15146 36.90358  1.000 13.32867 ? 198 LEU D CG  1 
ATOM   6850 C CD1 . LEU D 1 198 ? 30.94217  78.05461 35.40092  1.000 14.07779 ? 198 LEU D CD1 1 
ATOM   6851 C CD2 . LEU D 1 198 ? 30.98371  76.81371 37.56065  1.000 13.39289 ? 198 LEU D CD2 1 
ATOM   6852 N N   . GLU D 1 199 ? 32.36887  81.79824 39.30999  1.000 12.94643 ? 199 GLU D N   1 
ATOM   6853 C CA  . GLU D 1 199 ? 33.39076  82.59696 39.97996  1.000 16.26338 ? 199 GLU D CA  1 
ATOM   6854 C C   . GLU D 1 199 ? 33.06966  82.76528 41.45894  1.000 19.56669 ? 199 GLU D C   1 
ATOM   6855 O O   . GLU D 1 199 ? 33.97437  82.76673 42.29994  1.000 18.73362 ? 199 GLU D O   1 
ATOM   6856 C CB  . GLU D 1 199 ? 33.51460  83.96520 39.30845  1.000 18.79784 ? 199 GLU D CB  1 
ATOM   6857 C CG  . GLU D 1 199 ? 34.16398  83.94718 37.93558  1.000 19.95669 ? 199 GLU D CG  1 
ATOM   6858 C CD  . GLU D 1 199 ? 35.67594  83.99720 38.00485  1.000 26.59246 ? 199 GLU D CD  1 
ATOM   6859 O OE1 . GLU D 1 199 ? 36.24493  83.52086 39.01103  1.000 26.23763 ? 199 GLU D OE1 1 
ATOM   6860 O OE2 . GLU D 1 199 ? 36.29472  84.52099 37.05269  1.000 29.07195 ? 199 GLU D OE2 1 
ATOM   6861 N N   . HIS D 1 200 ? 31.78196  82.90897 41.78448  1.000 16.73522 ? 200 HIS D N   1 
ATOM   6862 C CA  . HIS D 1 200 ? 31.33129  82.99442 43.16947  1.000 14.92408 ? 200 HIS D CA  1 
ATOM   6863 C C   . HIS D 1 200 ? 31.73106  81.74796 43.95389  1.000 11.70215 ? 200 HIS D C   1 
ATOM   6864 O O   . HIS D 1 200 ? 32.33698  81.83848 45.03315  1.000 15.19303 ? 200 HIS D O   1 
ATOM   6865 C CB  . HIS D 1 200 ? 29.81189  83.19755 43.16601  1.000 15.20340 ? 200 HIS D CB  1 
ATOM   6866 C CG  . HIS D 1 200 ? 29.20003  83.34481 44.52268  1.000 12.29237 ? 200 HIS D CG  1 
ATOM   6867 N ND1 . HIS D 1 200 ? 28.78886  82.26582 45.27315  1.000 13.48393 ? 200 HIS D ND1 1 
ATOM   6868 C CD2 . HIS D 1 200 ? 28.91100  84.44569 45.25414  1.000 12.53078 ? 200 HIS D CD2 1 
ATOM   6869 C CE1 . HIS D 1 200 ? 28.28546  82.69528 46.41607  1.000 12.70333 ? 200 HIS D CE1 1 
ATOM   6870 N NE2 . HIS D 1 200 ? 28.34719  84.01388 46.42864  1.000 13.91770 ? 200 HIS D NE2 1 
ATOM   6871 N N   . ALA D 1 201 ? 31.41357  80.56969 43.41134  1.000 12.52664 ? 201 ALA D N   1 
ATOM   6872 C CA  . ALA D 1 201 ? 31.80846  79.32212 44.06275  1.000 12.65282 ? 201 ALA D CA  1 
ATOM   6873 C C   . ALA D 1 201 ? 33.32676  79.18371 44.15009  1.000 18.93581 ? 201 ALA D C   1 
ATOM   6874 O O   . ALA D 1 201 ? 33.85957  78.74807 45.18057  1.000 15.05475 ? 201 ALA D O   1 
ATOM   6875 C CB  . ALA D 1 201 ? 31.21394  78.12658 43.31885  1.000 14.07459 ? 201 ALA D CB  1 
ATOM   6876 N N   . PHE D 1 202 ? 34.03794  79.53471 43.07088  1.000 18.52190 ? 202 PHE D N   1 
ATOM   6877 C CA  . PHE D 1 202 ? 35.49347  79.41568 43.04927  1.000 14.28431 ? 202 PHE D CA  1 
ATOM   6878 C C   . PHE D 1 202 ? 36.13144  80.28437 44.12479  1.000 13.25458 ? 202 PHE D C   1 
ATOM   6879 O O   . PHE D 1 202 ? 37.05745  79.85017 44.81812  1.000 16.74501 ? 202 PHE D O   1 
ATOM   6880 C CB  . PHE D 1 202 ? 36.02790  79.80902 41.66858  1.000 14.54871 ? 202 PHE D CB  1 
ATOM   6881 C CG  . PHE D 1 202 ? 35.68271  78.83652 40.56518  1.000 12.93345 ? 202 PHE D CG  1 
ATOM   6882 C CD1 . PHE D 1 202 ? 35.37552  77.52048 40.84196  1.000 9.41767  ? 202 PHE D CD1 1 
ATOM   6883 C CD2 . PHE D 1 202 ? 35.67232  79.25449 39.23675  1.000 15.70889 ? 202 PHE D CD2 1 
ATOM   6884 C CE1 . PHE D 1 202 ? 35.06674  76.63262 39.81777  1.000 12.36793 ? 202 PHE D CE1 1 
ATOM   6885 C CE2 . PHE D 1 202 ? 35.35880  78.37201 38.21707  1.000 12.03156 ? 202 PHE D CE2 1 
ATOM   6886 C CZ  . PHE D 1 202 ? 35.06077  77.06169 38.50684  1.000 8.70162  ? 202 PHE D CZ  1 
ATOM   6887 N N   . ASN D 1 203 ? 35.63874  81.51302 44.28562  1.000 15.21727 ? 203 ASN D N   1 
ATOM   6888 C CA  . ASN D 1 203 ? 36.19810  82.42196 45.27984  1.000 17.48691 ? 203 ASN D CA  1 
ATOM   6889 C C   . ASN D 1 203 ? 35.85749  81.98943 46.69991  1.000 17.23986 ? 203 ASN D C   1 
ATOM   6890 O O   . ASN D 1 203 ? 36.68709  82.13413 47.60627  1.000 15.88321 ? 203 ASN D O   1 
ATOM   6891 C CB  . ASN D 1 203 ? 35.71658  83.84372 45.01597  1.000 19.03254 ? 203 ASN D CB  1 
ATOM   6892 C CG  . ASN D 1 203 ? 36.54975  84.54058 43.96437  1.000 26.01808 ? 203 ASN D CG  1 
ATOM   6893 O OD1 . ASN D 1 203 ? 37.68430  84.13565 43.69382  1.000 26.01316 ? 203 ASN D OD1 1 
ATOM   6894 N ND2 . ASN D 1 203 ? 35.99377  85.58317 43.35584  1.000 21.15692 ? 203 ASN D ND2 1 
ATOM   6895 N N   . ILE D 1 204 ? 34.64193  81.48112 46.92807  1.000 16.85742 ? 204 ILE D N   1 
ATOM   6896 C CA  . ILE D 1 204 ? 34.33791  80.92133 48.24459  1.000 18.85985 ? 204 ILE D CA  1 
ATOM   6897 C C   . ILE D 1 204 ? 35.30583  79.78842 48.56330  1.000 15.55060 ? 204 ILE D C   1 
ATOM   6898 O O   . ILE D 1 204 ? 35.90450  79.73927 49.64573  1.000 17.24101 ? 204 ILE D O   1 
ATOM   6899 C CB  . ILE D 1 204 ? 32.87335  80.44869 48.32166  1.000 18.89672 ? 204 ILE D CB  1 
ATOM   6900 C CG1 . ILE D 1 204 ? 31.91773  81.64249 48.34605  1.000 14.89611 ? 204 ILE D CG1 1 
ATOM   6901 C CG2 . ILE D 1 204 ? 32.65961  79.58501 49.56389  1.000 15.52437 ? 204 ILE D CG2 1 
ATOM   6902 N N   . ALA D 1 205 ? 35.48729  78.86860 47.61258  1.000 16.32714 ? 205 ALA D N   1 
ATOM   6903 C CA  . ALA D 1 205 ? 36.35382  77.72100 47.85164  1.000 14.42713 ? 205 ALA D CA  1 
ATOM   6904 C C   . ALA D 1 205 ? 37.80264  78.14150 48.06995  1.000 16.09392 ? 205 ALA D C   1 
ATOM   6905 O O   . ALA D 1 205 ? 38.51270  77.53499 48.87706  1.000 17.45688 ? 205 ALA D O   1 
ATOM   6906 C CB  . ALA D 1 205 ? 36.24879  76.73785 46.68703  1.000 15.49145 ? 205 ALA D CB  1 
ATOM   6907 N N   . ARG D 1 206 ? 38.25672  79.18478 47.37626  1.000 17.13559 ? 206 ARG D N   1 
ATOM   6908 C CA  . ARG D 1 206 ? 39.64941  79.59911 47.50909  1.000 16.74614 ? 206 ARG D CA  1 
ATOM   6909 C C   . ARG D 1 206 ? 39.89152  80.35766 48.80705  1.000 18.14683 ? 206 ARG D C   1 
ATOM   6910 O O   . ARG D 1 206 ? 40.80319  80.01795 49.56903  1.000 19.52078 ? 206 ARG D O   1 
ATOM   6911 C CB  . ARG D 1 206 ? 40.06530  80.44562 46.30359  1.000 18.37522 ? 206 ARG D CB  1 
ATOM   6912 C CG  . ARG D 1 206 ? 41.33268  81.27657 46.50310  1.000 18.11832 ? 206 ARG D CG  1 
ATOM   6913 C CD  . ARG D 1 206 ? 42.58283  80.43225 46.72785  1.000 23.42222 ? 206 ARG D CD  1 
ATOM   6914 N NE  . ARG D 1 206 ? 43.75840  81.28509 46.87807  1.000 28.27660 ? 206 ARG D NE  1 
ATOM   6915 C CZ  . ARG D 1 206 ? 44.25368  81.68866 48.04103  1.000 26.21468 ? 206 ARG D CZ  1 
ATOM   6916 N NH1 . ARG D 1 206 ? 43.72307  81.30394 49.19113  1.000 23.85112 ? 206 ARG D NH1 1 
ATOM   6917 N NH2 . ARG D 1 206 ? 45.29828  82.51240 48.05042  1.000 28.66784 ? 206 ARG D NH2 1 
ATOM   6918 N N   . TYR D 1 207 ? 39.08401  81.37737 49.08574  1.000 15.78974 ? 207 TYR D N   1 
ATOM   6919 C CA  . TYR D 1 207 ? 39.38427  82.25812 50.20376  1.000 17.24744 ? 207 TYR D CA  1 
ATOM   6920 C C   . TYR D 1 207 ? 38.68715  81.85666 51.49432  1.000 18.39491 ? 207 TYR D C   1 
ATOM   6921 O O   . TYR D 1 207 ? 39.11642  82.29281 52.56630  1.000 22.30875 ? 207 TYR D O   1 
ATOM   6922 C CB  . TYR D 1 207 ? 39.05131  83.70371 49.82909  1.000 16.32861 ? 207 TYR D CB  1 
ATOM   6923 C CG  . TYR D 1 207 ? 39.92628  84.17759 48.69279  1.000 19.17787 ? 207 TYR D CG  1 
ATOM   6924 C CD1 . TYR D 1 207 ? 41.22487  84.60674 48.92860  1.000 18.90259 ? 207 TYR D CD1 1 
ATOM   6925 C CD2 . TYR D 1 207 ? 39.47392  84.14706 47.38048  1.000 20.84957 ? 207 TYR D CD2 1 
ATOM   6926 C CE1 . TYR D 1 207 ? 42.04153  85.01572 47.89329  1.000 23.09565 ? 207 TYR D CE1 1 
ATOM   6927 C CE2 . TYR D 1 207 ? 40.28322  84.55822 46.33443  1.000 22.42266 ? 207 TYR D CE2 1 
ATOM   6928 C CZ  . TYR D 1 207 ? 41.56779  84.98793 46.59750  1.000 25.42568 ? 207 TYR D CZ  1 
ATOM   6929 O OH  . TYR D 1 207 ? 42.38197  85.39473 45.56362  1.000 25.91266 ? 207 TYR D OH  1 
ATOM   6930 N N   . GLN D 1 208 ? 37.63369  81.03824 51.43078  1.000 19.19312 ? 208 GLN D N   1 
ATOM   6931 C CA  . GLN D 1 208 ? 36.99404  80.55274 52.64594  1.000 19.92944 ? 208 GLN D CA  1 
ATOM   6932 C C   . GLN D 1 208 ? 37.17859  79.06016 52.87903  1.000 20.35870 ? 208 GLN D C   1 
ATOM   6933 O O   . GLN D 1 208 ? 36.97823  78.60507 54.00885  1.000 20.50413 ? 208 GLN D O   1 
ATOM   6934 C CB  . GLN D 1 208 ? 35.49613  80.90138 52.64355  1.000 16.03396 ? 208 GLN D CB  1 
ATOM   6935 C CG  . GLN D 1 208 ? 35.27054  82.39661 52.79129  1.000 17.53819 ? 208 GLN D CG  1 
ATOM   6936 C CD  . GLN D 1 208 ? 33.81699  82.80874 52.75280  1.000 23.21208 ? 208 GLN D CD  1 
ATOM   6937 O OE1 . GLN D 1 208 ? 33.28362  83.31264 53.74083  1.000 25.42367 ? 208 GLN D OE1 1 
ATOM   6938 N NE2 . GLN D 1 208 ? 33.17153  82.61761 51.60834  1.000 17.32743 ? 208 GLN D NE2 1 
ATOM   6939 N N   . LEU D 1 209 ? 37.56307  78.28910 51.85311  1.000 19.14961 ? 209 LEU D N   1 
ATOM   6940 C CA  . LEU D 1 209 ? 37.86272  76.87352 52.02624  1.000 15.90512 ? 209 LEU D CA  1 
ATOM   6941 C C   . LEU D 1 209 ? 39.30582  76.51002 51.69632  1.000 16.97251 ? 209 LEU D C   1 
ATOM   6942 O O   . LEU D 1 209 ? 39.70928  75.37168 51.95426  1.000 18.84081 ? 209 LEU D O   1 
ATOM   6943 C CB  . LEU D 1 209 ? 36.92875  76.00353 51.16544  1.000 16.16659 ? 209 LEU D CB  1 
ATOM   6944 C CG  . LEU D 1 209 ? 35.41445  76.16681 51.32065  1.000 16.14653 ? 209 LEU D CG  1 
ATOM   6945 C CD1 . LEU D 1 209 ? 34.70263  75.03617 50.60311  1.000 15.79839 ? 209 LEU D CD1 1 
ATOM   6946 C CD2 . LEU D 1 209 ? 35.01010  76.21844 52.78907  1.000 14.87908 ? 209 LEU D CD2 1 
ATOM   6947 N N   . GLY D 1 210 ? 40.09571  77.43538 51.16027  1.000 16.87354 ? 210 GLY D N   1 
ATOM   6948 C CA  . GLY D 1 210 ? 41.49604  77.15915 50.89571  1.000 20.14346 ? 210 GLY D CA  1 
ATOM   6949 C C   . GLY D 1 210 ? 41.76816  76.26288 49.70551  1.000 20.71158 ? 210 GLY D C   1 
ATOM   6950 O O   . GLY D 1 210 ? 42.79465  75.58011 49.68339  1.000 26.18863 ? 210 GLY D O   1 
ATOM   6951 N N   . ILE D 1 211 ? 40.89011  76.25841 48.70403  1.000 19.96809 ? 211 ILE D N   1 
ATOM   6952 C CA  . ILE D 1 211 ? 41.03672  75.41313 47.52115  1.000 20.70933 ? 211 ILE D CA  1 
ATOM   6953 C C   . ILE D 1 211 ? 41.50461  76.29445 46.37332  1.000 19.68842 ? 211 ILE D C   1 
ATOM   6954 O O   . ILE D 1 211 ? 40.84701  77.28427 46.03608  1.000 18.37979 ? 211 ILE D O   1 
ATOM   6955 C CB  . ILE D 1 211 ? 39.71953  74.70155 47.16563  1.000 17.51564 ? 211 ILE D CB  1 
ATOM   6956 C CG1 . ILE D 1 211 ? 39.19150  73.93319 48.36829  1.000 18.66839 ? 211 ILE D CG1 1 
ATOM   6957 C CG2 . ILE D 1 211 ? 39.92363  73.74226 46.00712  1.000 17.27663 ? 211 ILE D CG2 1 
ATOM   6958 C CD1 . ILE D 1 211 ? 40.18705  72.95067 48.89216  1.000 19.79031 ? 211 ILE D CD1 1 
ATOM   6959 N N   . GLU D 1 212 ? 42.62417  75.92656 45.75370  1.000 16.73170 ? 212 GLU D N   1 
ATOM   6960 C CA  . GLU D 1 212 ? 43.15996  76.72819 44.66441  1.000 18.56723 ? 212 GLU D CA  1 
ATOM   6961 C C   . GLU D 1 212 ? 42.21700  76.70749 43.46445  1.000 15.95692 ? 212 GLU D C   1 
ATOM   6962 O O   . GLU D 1 212 ? 41.52762  75.71869 43.20296  1.000 14.77206 ? 212 GLU D O   1 
ATOM   6963 C CB  . GLU D 1 212 ? 44.54058  76.21710 44.25312  1.000 19.95978 ? 212 GLU D CB  1 
ATOM   6964 C CG  . GLU D 1 212 ? 45.21741  77.06346 43.18835  1.000 20.27892 ? 212 GLU D CG  1 
ATOM   6965 C CD  . GLU D 1 212 ? 45.41612  78.50036 43.62818  1.000 25.07169 ? 212 GLU D CD  1 
ATOM   6966 O OE1 . GLU D 1 212 ? 44.49637  79.32760 43.43214  1.000 25.65089 ? 212 GLU D OE1 1 
ATOM   6967 O OE2 . GLU D 1 212 ? 46.49762  78.80351 44.17388  1.000 31.12149 ? 212 GLU D OE2 1 
ATOM   6968 N N   . LYS D 1 213 ? 42.18497  77.82490 42.73873  1.000 14.88987 ? 213 LYS D N   1 
ATOM   6969 C CA  . LYS D 1 213 ? 41.31178  77.97875 41.57518  1.000 15.41939 ? 213 LYS D CA  1 
ATOM   6970 C C   . LYS D 1 213 ? 41.88382  77.15295 40.42795  1.000 13.15025 ? 213 LYS D C   1 
ATOM   6971 O O   . LYS D 1 213 ? 42.51838  77.66577 39.50374  1.000 15.88744 ? 213 LYS D O   1 
ATOM   6972 C CB  . LYS D 1 213 ? 41.18972  79.44514 41.18737  1.000 14.14802 ? 213 LYS D CB  1 
ATOM   6973 C CG  . LYS D 1 213 ? 40.10689  80.20987 41.91655  1.000 12.56711 ? 213 LYS D CG  1 
ATOM   6974 C CD  . LYS D 1 213 ? 40.10592  81.66312 41.48955  1.000 12.03190 ? 213 LYS D CD  1 
ATOM   6975 C CE  . LYS D 1 213 ? 38.69745  82.22292 41.40908  1.000 16.69357 ? 213 LYS D CE  1 
ATOM   6976 N NZ  . LYS D 1 213 ? 38.70061  83.71000 41.34618  1.000 18.71805 ? 213 LYS D NZ  1 
ATOM   6977 N N   . LEU D 1 214 ? 41.65350  75.83994 40.49705  1.000 12.40259 ? 214 LEU D N   1 
ATOM   6978 C CA  . LEU D 1 214 ? 42.17631  74.93128 39.48399  1.000 12.09493 ? 214 LEU D CA  1 
ATOM   6979 C C   . LEU D 1 214 ? 41.48677  75.10216 38.13656  1.000 16.62716 ? 214 LEU D C   1 
ATOM   6980 O O   . LEU D 1 214 ? 42.08317  74.78421 37.09944  1.000 11.22833 ? 214 LEU D O   1 
ATOM   6981 C CB  . LEU D 1 214 ? 42.03754  73.48995 39.96527  1.000 13.82233 ? 214 LEU D CB  1 
ATOM   6982 C CG  . LEU D 1 214 ? 42.73204  73.20546 41.29978  1.000 16.21093 ? 214 LEU D CG  1 
ATOM   6983 C CD1 . LEU D 1 214 ? 42.52728  71.76550 41.73837  1.000 11.54788 ? 214 LEU D CD1 1 
ATOM   6984 C CD2 . LEU D 1 214 ? 44.20448  73.53966 41.20230  1.000 13.99088 ? 214 LEU D CD2 1 
ATOM   6985 N N   . LEU D 1 215 ? 40.25311  75.60185 38.13110  1.000 16.83676 ? 215 LEU D N   1 
ATOM   6986 C CA  . LEU D 1 215 ? 39.42705  75.68126 36.93797  1.000 13.34876 ? 215 LEU D CA  1 
ATOM   6987 C C   . LEU D 1 215 ? 39.10298  77.13101 36.62402  1.000 12.89447 ? 215 LEU D C   1 
ATOM   6988 O O   . LEU D 1 215 ? 38.92666  77.95202 37.52957  1.000 14.33418 ? 215 LEU D O   1 
ATOM   6989 C CB  . LEU D 1 215 ? 38.12260  74.89598 37.10869  1.000 16.57616 ? 215 LEU D CB  1 
ATOM   6990 C CG  . LEU D 1 215 ? 38.17893  73.50558 37.73285  1.000 12.59025 ? 215 LEU D CG  1 
ATOM   6991 C CD1 . LEU D 1 215 ? 36.77435  72.90498 37.78722  1.000 12.07709 ? 215 LEU D CD1 1 
ATOM   6992 C CD2 . LEU D 1 215 ? 39.11997  72.60905 36.94730  1.000 13.84647 ? 215 LEU D CD2 1 
ATOM   6993 N N   . ASP D 1 216 ? 39.04517  77.43902 35.35143  1.000 15.94175 ? 216 ASP D N   1 
ATOM   6994 C CA  . ASP D 1 216 ? 38.51065  78.70876 34.89598  1.000 18.33294 ? 216 ASP D CA  1 
ATOM   6995 C C   . ASP D 1 216 ? 37.02647  78.55319 34.59962  1.000 13.87678 ? 216 ASP D C   1 
ATOM   6996 O O   . ASP D 1 216 ? 36.55238  77.44172 34.34778  1.000 14.08095 ? 216 ASP D O   1 
ATOM   6997 C CB  . ASP D 1 216 ? 39.25056  79.17227 33.64021  1.000 17.87619 ? 216 ASP D CB  1 
ATOM   6998 C CG  . ASP D 1 216 ? 40.69691  79.54741 33.91279  1.000 18.00160 ? 216 ASP D CG  1 
ATOM   6999 O OD1 . ASP D 1 216 ? 40.94508  80.40904 34.78154  1.000 16.25377 ? 216 ASP D OD1 1 
ATOM   7000 O OD2 . ASP D 1 216 ? 41.58590  78.97990 33.24534  1.000 18.47246 ? 216 ASP D OD2 1 
ATOM   7001 N N   . PRO D 1 217 ? 36.25398  79.64385 34.64187  1.000 14.53608 ? 217 PRO D N   1 
ATOM   7002 C CA  . PRO D 1 217 ? 34.82970  79.53299 34.26857  1.000 16.82267 ? 217 PRO D CA  1 
ATOM   7003 C C   . PRO D 1 217 ? 34.62959  78.92526 32.88917  1.000 16.36106 ? 217 PRO D C   1 
ATOM   7004 O O   . PRO D 1 217 ? 33.70205  78.13252 32.68697  1.000 14.72166 ? 217 PRO D O   1 
ATOM   7005 C CB  . PRO D 1 217 ? 34.31893  80.97996 34.34581  1.000 18.78418 ? 217 PRO D CB  1 
ATOM   7006 C CG  . PRO D 1 217 ? 35.36493  81.75197 35.07517  1.000 17.72234 ? 217 PRO D CG  1 
ATOM   7007 C CD  . PRO D 1 217 ? 36.65754  81.02614 34.95629  1.000 15.03271 ? 217 PRO D CD  1 
ATOM   7008 N N   . GLU D 1 218 ? 35.48894  79.27860 31.93095  1.000 15.67298 ? 218 GLU D N   1 
ATOM   7009 C CA  . GLU D 1 218 ? 35.41452  78.73376 30.58201  1.000 17.05765 ? 218 GLU D CA  1 
ATOM   7010 C C   . GLU D 1 218 ? 35.76111  77.25108 30.52446  1.000 14.58535 ? 218 GLU D C   1 
ATOM   7011 O O   . GLU D 1 218 ? 35.49274  76.61264 29.50055  1.000 13.83816 ? 218 GLU D O   1 
ATOM   7012 C CB  . GLU D 1 218 ? 36.34812  79.51624 29.65672  1.000 17.15334 ? 218 GLU D CB  1 
ATOM   7013 C CG  . GLU D 1 218 ? 37.79246  79.54246 30.13005  1.000 20.10118 ? 218 GLU D CG  1 
ATOM   7014 C CD  . GLU D 1 218 ? 38.18406  80.86403 30.76277  1.000 24.50761 ? 218 GLU D CD  1 
ATOM   7015 O OE1 . GLU D 1 218 ? 37.37334  81.42167 31.53784  1.000 20.04199 ? 218 GLU D OE1 1 
ATOM   7016 O OE2 . GLU D 1 218 ? 39.31037  81.33683 30.49344  1.000 26.13442 ? 218 GLU D OE2 1 
ATOM   7017 N N   . ASP D 1 219 ? 36.34958  76.69176 31.58588  1.000 12.36000 ? 219 ASP D N   1 
ATOM   7018 C CA  . ASP D 1 219 ? 36.59979  75.25704 31.64083  1.000 12.94734 ? 219 ASP D CA  1 
ATOM   7019 C C   . ASP D 1 219 ? 35.36387  74.45993 32.02390  1.000 13.55447 ? 219 ASP D C   1 
ATOM   7020 O O   . ASP D 1 219 ? 35.34513  73.24182 31.81891  1.000 11.59814 ? 219 ASP D O   1 
ATOM   7021 C CB  . ASP D 1 219 ? 37.70582  74.92801 32.65394  1.000 15.75905 ? 219 ASP D CB  1 
ATOM   7022 C CG  . ASP D 1 219 ? 39.03901  75.56282 32.30784  1.000 19.38808 ? 219 ASP D CG  1 
ATOM   7023 O OD1 . ASP D 1 219 ? 39.38207  75.63632 31.10571  1.000 17.39708 ? 219 ASP D OD1 1 
ATOM   7024 O OD2 . ASP D 1 219 ? 39.74809  75.98094 33.25204  1.000 16.71155 ? 219 ASP D OD2 1 
ATOM   7025 N N   . VAL D 1 220 ? 34.34076  75.10819 32.57898  1.000 17.10532 ? 220 VAL D N   1 
ATOM   7026 C CA  . VAL D 1 220 ? 33.12985  74.43468 33.03362  1.000 13.78869 ? 220 VAL D CA  1 
ATOM   7027 C C   . VAL D 1 220 ? 31.91888  74.84929 32.20751  1.000 10.88688 ? 220 VAL D C   1 
ATOM   7028 O O   . VAL D 1 220 ? 31.18719  74.00194 31.69494  1.000 16.17724 ? 220 VAL D O   1 
ATOM   7029 C CB  . VAL D 1 220 ? 32.88564  74.69032 34.53757  1.000 12.23307 ? 220 VAL D CB  1 
ATOM   7030 C CG1 . VAL D 1 220 ? 31.96703  73.62156 35.10197  1.000 14.86917 ? 220 VAL D CG1 1 
ATOM   7031 C CG2 . VAL D 1 220 ? 34.20208  74.71825 35.28953  1.000 15.94991 ? 220 VAL D CG2 1 
ATOM   7032 N N   . ASP D 1 221 ? 31.68627  76.15485 32.07909  1.000 13.26275 ? 221 ASP D N   1 
ATOM   7033 C CA  . ASP D 1 221 ? 30.61136  76.67824 31.23929  1.000 11.56304 ? 221 ASP D CA  1 
ATOM   7034 C C   . ASP D 1 221 ? 31.07508  76.64352 29.78578  1.000 12.22743 ? 221 ASP D C   1 
ATOM   7035 O O   . ASP D 1 221 ? 31.47416  77.64715 29.19283  1.000 15.14437 ? 221 ASP D O   1 
ATOM   7036 C CB  . ASP D 1 221 ? 30.22271  78.08240 31.67647  1.000 14.81786 ? 221 ASP D CB  1 
ATOM   7037 C CG  . ASP D 1 221 ? 28.99413  78.59359 30.95641  1.000 11.33556 ? 221 ASP D CG  1 
ATOM   7038 O OD1 . ASP D 1 221 ? 28.25251  77.75753 30.39909  1.000 12.40728 ? 221 ASP D OD1 1 
ATOM   7039 O OD2 . ASP D 1 221 ? 28.77064  79.82334 30.95762  1.000 11.24737 ? 221 ASP D OD2 1 
ATOM   7040 N N   . THR D 1 222 ? 31.01548  75.45032 29.20945  1.000 15.60574 ? 222 THR D N   1 
ATOM   7041 C CA  . THR D 1 222 ? 31.42597  75.21349 27.83356  1.000 17.43029 ? 222 THR D CA  1 
ATOM   7042 C C   . THR D 1 222 ? 30.67946  73.98037 27.34512  1.000 18.46679 ? 222 THR D C   1 
ATOM   7043 O O   . THR D 1 222 ? 30.09769  73.23464 28.13592  1.000 17.52874 ? 222 THR D O   1 
ATOM   7044 C CB  . THR D 1 222 ? 32.94776  75.03670 27.71810  1.000 17.85219 ? 222 THR D CB  1 
ATOM   7045 O OG1 . THR D 1 222 ? 33.31688  74.93240 26.33708  1.000 24.63130 ? 222 THR D OG1 1 
ATOM   7046 C CG2 . THR D 1 222 ? 33.40176  73.78133 28.45603  1.000 14.51005 ? 222 THR D CG2 1 
ATOM   7047 N N   . THR D 1 223 ? 30.69456  73.77540 26.02515  1.000 18.26766 ? 223 THR D N   1 
ATOM   7048 C CA  . THR D 1 223 ? 29.93812  72.67052 25.44255  1.000 16.81466 ? 223 THR D CA  1 
ATOM   7049 C C   . THR D 1 223 ? 30.44841  71.31794 25.93123  1.000 18.07197 ? 223 THR D C   1 
ATOM   7050 O O   . THR D 1 223 ? 29.65624  70.44497 26.30388  1.000 16.60462 ? 223 THR D O   1 
ATOM   7051 C CB  . THR D 1 223 ? 29.99346  72.73482 23.91346  1.000 20.53672 ? 223 THR D CB  1 
ATOM   7052 O OG1 . THR D 1 223 ? 29.51235  74.00667 23.46364  1.000 21.39665 ? 223 THR D OG1 1 
ATOM   7053 C CG2 . THR D 1 223 ? 29.13493  71.64247 23.30867  1.000 18.31127 ? 223 THR D CG2 1 
ATOM   7054 N N   . TYR D 1 224 ? 31.77097  71.12425 25.95341  1.000 18.17198 ? 224 TYR D N   1 
ATOM   7055 C CA  . TYR D 1 224 ? 32.37121  69.84358 26.33517  1.000 20.41589 ? 224 TYR D CA  1 
ATOM   7056 C C   . TYR D 1 224 ? 33.34754  70.05351 27.48598  1.000 25.83002 ? 224 TYR D C   1 
ATOM   7057 O O   . TYR D 1 224 ? 34.55935  70.22894 27.26769  1.000 21.71170 ? 224 TYR D O   1 
ATOM   7058 C CB  . TYR D 1 224 ? 33.06326  69.17953 25.14380  1.000 21.24331 ? 224 TYR D CB  1 
ATOM   7059 C CG  . TYR D 1 224 ? 32.19237  69.06262 23.90568  1.000 24.80765 ? 224 TYR D CG  1 
ATOM   7060 C CD1 . TYR D 1 224 ? 32.50124  69.76304 22.74702  1.000 24.22282 ? 224 TYR D CD1 1 
ATOM   7061 C CD2 . TYR D 1 224 ? 31.06887  68.24293 23.89478  1.000 21.25630 ? 224 TYR D CD2 1 
ATOM   7062 C CE1 . TYR D 1 224 ? 31.71289  69.66155 21.61248  1.000 22.55322 ? 224 TYR D CE1 1 
ATOM   7063 C CE2 . TYR D 1 224 ? 30.27186  68.13403 22.76324  1.000 27.92575 ? 224 TYR D CE2 1 
ATOM   7064 C CZ  . TYR D 1 224 ? 30.60055  68.84824 21.62333  1.000 26.37363 ? 224 TYR D CZ  1 
ATOM   7065 O OH  . TYR D 1 224 ? 29.81631  68.74928 20.49239  1.000 24.30314 ? 224 TYR D OH  1 
ATOM   7066 N N   . PRO D 1 225 ? 32.86642  70.02717 28.73018  1.000 24.71118 ? 225 PRO D N   1 
ATOM   7067 C CA  . PRO D 1 225 ? 33.76618  70.21818 29.87228  1.000 19.21739 ? 225 PRO D CA  1 
ATOM   7068 C C   . PRO D 1 225 ? 34.61081  68.97806 30.10967  1.000 18.53556 ? 225 PRO D C   1 
ATOM   7069 O O   . PRO D 1 225 ? 34.13673  67.84418 29.99323  1.000 18.27098 ? 225 PRO D O   1 
ATOM   7070 C CB  . PRO D 1 225 ? 32.81049  70.48417 31.04538  1.000 15.39808 ? 225 PRO D CB  1 
ATOM   7071 C CG  . PRO D 1 225 ? 31.41460  70.58872 30.42249  1.000 18.75850 ? 225 PRO D CG  1 
ATOM   7072 C CD  . PRO D 1 225 ? 31.48774  69.77625 29.16875  1.000 17.10315 ? 225 PRO D CD  1 
ATOM   7073 N N   . ASP D 1 226 ? 35.87750  69.20406 30.44180  1.000 18.52887 ? 226 ASP D N   1 
ATOM   7074 C CA  . ASP D 1 226 ? 36.78306  68.09793 30.71517  1.000 16.44346 ? 226 ASP D CA  1 
ATOM   7075 C C   . ASP D 1 226 ? 36.38708  67.43018 32.02492  1.000 15.67471 ? 226 ASP D C   1 
ATOM   7076 O O   . ASP D 1 226 ? 36.36027  68.07923 33.07606  1.000 14.96221 ? 226 ASP D O   1 
ATOM   7077 C CB  . ASP D 1 226 ? 38.22264  68.59505 30.77709  1.000 17.02877 ? 226 ASP D CB  1 
ATOM   7078 C CG  . ASP D 1 226 ? 39.20311  67.47316 30.96376  1.000 18.74545 ? 226 ASP D CG  1 
ATOM   7079 O OD1 . ASP D 1 226 ? 39.46321  66.74940 29.97761  1.000 16.09877 ? 226 ASP D OD1 1 
ATOM   7080 O OD2 . ASP D 1 226 ? 39.69743  67.30540 32.10033  1.000 14.60433 ? 226 ASP D OD2 1 
ATOM   7081 N N   . LYS D 1 227 ? 36.09878  66.12892 31.96069  1.000 14.37167 ? 227 LYS D N   1 
ATOM   7082 C CA  . LYS D 1 227 ? 35.57660  65.42225 33.12504  1.000 16.01052 ? 227 LYS D CA  1 
ATOM   7083 C C   . LYS D 1 227 ? 36.63275  65.26756 34.21141  1.000 20.33301 ? 227 LYS D C   1 
ATOM   7084 O O   . LYS D 1 227 ? 36.31827  65.35120 35.40660  1.000 17.33590 ? 227 LYS D O   1 
ATOM   7085 C CB  . LYS D 1 227 ? 35.03955  64.05555 32.71054  1.000 14.53810 ? 227 LYS D CB  1 
ATOM   7086 C CG  . LYS D 1 227 ? 34.53404  63.24404 33.87351  1.000 14.55997 ? 227 LYS D CG  1 
ATOM   7087 C CD  . LYS D 1 227 ? 34.09100  61.86278 33.45543  1.000 16.29829 ? 227 LYS D CD  1 
ATOM   7088 C CE  . LYS D 1 227 ? 33.67907  61.06856 34.67721  1.000 15.41110 ? 227 LYS D CE  1 
ATOM   7089 N NZ  . LYS D 1 227 ? 33.06812  59.75742 34.33917  1.000 22.12664 ? 227 LYS D NZ  1 
ATOM   7090 N N   . LYS D 1 228 ? 37.88737  65.02884 33.82079  1.000 18.79042 ? 228 LYS D N   1 
ATOM   7091 C CA  . LYS D 1 228 ? 38.93395  64.82026 34.81596  1.000 15.75552 ? 228 LYS D CA  1 
ATOM   7092 C C   . LYS D 1 228 ? 39.18857  66.08198 35.63279  1.000 11.85616 ? 228 LYS D C   1 
ATOM   7093 O O   . LYS D 1 228 ? 39.40154  66.00260 36.84715  1.000 13.31856 ? 228 LYS D O   1 
ATOM   7094 C CB  . LYS D 1 228 ? 40.21629  64.33770 34.13884  1.000 16.00521 ? 228 LYS D CB  1 
ATOM   7095 C CG  . LYS D 1 228 ? 40.17255  62.87812 33.72695  1.000 13.43615 ? 228 LYS D CG  1 
ATOM   7096 C CD  . LYS D 1 228 ? 41.48065  62.43866 33.08315  1.000 14.10918 ? 228 LYS D CD  1 
ATOM   7097 C CE  . LYS D 1 228 ? 41.22735  61.48528 31.92652  1.000 12.68281 ? 228 LYS D CE  1 
ATOM   7098 N NZ  . LYS D 1 228 ? 41.98517  60.21892 32.08159  1.000 11.79005 ? 228 LYS D NZ  1 
ATOM   7099 N N   . SER D 1 229 ? 39.16952  67.25329 34.99183  1.000 12.10334 ? 229 SER D N   1 
ATOM   7100 C CA  . SER D 1 229 ? 39.37948  68.49906 35.72561  1.000 13.20324 ? 229 SER D CA  1 
ATOM   7101 C C   . SER D 1 229 ? 38.27919  68.72181 36.75504  1.000 16.03320 ? 229 SER D C   1 
ATOM   7102 O O   . SER D 1 229 ? 38.54845  69.14989 37.88856  1.000 12.14613 ? 229 SER D O   1 
ATOM   7103 C CB  . SER D 1 229 ? 39.44430  69.68115 34.75562  1.000 13.50413 ? 229 SER D CB  1 
ATOM   7104 O OG  . SER D 1 229 ? 40.27544  69.39505 33.64363  1.000 16.87298 ? 229 SER D OG  1 
ATOM   7105 N N   . ILE D 1 230 ? 37.02912  68.44496 36.36969  1.000 16.51047 ? 230 ILE D N   1 
ATOM   7106 C CA  . ILE D 1 230 ? 35.89845  68.60422 37.28112  1.000 16.45501 ? 230 ILE D CA  1 
ATOM   7107 C C   . ILE D 1 230 ? 35.98619  67.60573 38.42595  1.000 11.42656 ? 230 ILE D C   1 
ATOM   7108 O O   . ILE D 1 230 ? 35.73901  67.95388 39.58276  1.000 16.34394 ? 230 ILE D O   1 
ATOM   7109 C CB  . ILE D 1 230 ? 34.56805  68.45785 36.51902  1.000 15.27363 ? 230 ILE D CB  1 
ATOM   7110 C CG1 . ILE D 1 230 ? 34.44334  69.52922 35.44173  1.000 12.35591 ? 230 ILE D CG1 1 
ATOM   7111 C CG2 . ILE D 1 230 ? 33.38949  68.51898 37.49134  1.000 14.17256 ? 230 ILE D CG2 1 
ATOM   7112 C CD1 . ILE D 1 230 ? 34.36519  70.90354 35.98770  1.000 13.58534 ? 230 ILE D CD1 1 
ATOM   7113 N N   . LEU D 1 231 ? 36.29955  66.34438 38.11886  1.000 13.67932 ? 231 LEU D N   1 
ATOM   7114 C CA  . LEU D 1 231 ? 36.46160  65.32876 39.15649  1.000 15.68442 ? 231 LEU D CA  1 
ATOM   7115 C C   . LEU D 1 231 ? 37.54006  65.73676 40.16006  1.000 18.93588 ? 231 LEU D C   1 
ATOM   7116 O O   . LEU D 1 231 ? 37.33970  65.65128 41.38054  1.000 13.36337 ? 231 LEU D O   1 
ATOM   7117 C CB  . LEU D 1 231 ? 36.79677  63.99136 38.49474  1.000 13.72966 ? 231 LEU D CB  1 
ATOM   7118 C CG  . LEU D 1 231 ? 36.79697  62.68420 39.28718  1.000 20.89056 ? 231 LEU D CG  1 
ATOM   7119 C CD1 . LEU D 1 231 ? 35.41558  62.37470 39.84954  1.000 21.32341 ? 231 LEU D CD1 1 
ATOM   7120 C CD2 . LEU D 1 231 ? 37.27380  61.55360 38.39125  1.000 19.02283 ? 231 LEU D CD2 1 
ATOM   7121 N N   . MET D 1 232 ? 38.69470  66.18107 39.64735  1.000 17.38472 ? 232 MET D N   1 
ATOM   7122 C CA  . MET D 1 232 ? 39.76578  66.75967 40.45740  1.000 15.36719 ? 232 MET D CA  1 
ATOM   7123 C C   . MET D 1 232 ? 39.25742  67.85041 41.39620  1.000 12.32996 ? 232 MET D C   1 
ATOM   7124 O O   . MET D 1 232 ? 39.49439  67.80721 42.61112  1.000 14.78476 ? 232 MET D O   1 
ATOM   7125 C CB  . MET D 1 232 ? 40.84353  67.31148 39.51695  1.000 12.72941 ? 232 MET D CB  1 
ATOM   7126 C CG  . MET D 1 232 ? 42.03298  67.98448 40.17566  1.000 13.70649 ? 232 MET D CG  1 
ATOM   7127 S SD  . MET D 1 232 ? 43.22296  68.49727 38.91135  1.000 13.50020 ? 232 MET D SD  1 
ATOM   7128 C CE  . MET D 1 232 ? 42.79546  70.19944 38.61820  1.000 10.88883 ? 232 MET D CE  1 
ATOM   7129 N N   . TYR D 1 233 ? 38.58524  68.86058 40.84220  1.000 10.84734 ? 233 TYR D N   1 
ATOM   7130 C CA  . TYR D 1 233 ? 38.14751  69.98610 41.66573  1.000 14.24577 ? 233 TYR D CA  1 
ATOM   7131 C C   . TYR D 1 233 ? 37.09689  69.56321 42.69296  1.000 14.12034 ? 233 TYR D C   1 
ATOM   7132 O O   . TYR D 1 233 ? 37.13115  70.01001 43.84641  1.000 14.43055 ? 233 TYR D O   1 
ATOM   7133 C CB  . TYR D 1 233 ? 37.61324  71.10763 40.77778  1.000 10.88067 ? 233 TYR D CB  1 
ATOM   7134 C CG  . TYR D 1 233 ? 37.40774  72.41373 41.50331  1.000 11.86886 ? 233 TYR D CG  1 
ATOM   7135 C CD1 . TYR D 1 233 ? 38.48021  73.10663 42.04150  1.000 13.42476 ? 233 TYR D CD1 1 
ATOM   7136 C CD2 . TYR D 1 233 ? 36.13924  72.95066 41.65578  1.000 12.60498 ? 233 TYR D CD2 1 
ATOM   7137 C CE1 . TYR D 1 233 ? 38.29672  74.30021 42.70480  1.000 14.12069 ? 233 TYR D CE1 1 
ATOM   7138 C CE2 . TYR D 1 233 ? 35.94429  74.14368 42.32086  1.000 14.51144 ? 233 TYR D CE2 1 
ATOM   7139 C CZ  . TYR D 1 233 ? 37.02454  74.81435 42.84624  1.000 13.48033 ? 233 TYR D CZ  1 
ATOM   7140 O OH  . TYR D 1 233 ? 36.83621  76.00852 43.50674  1.000 13.77709 ? 233 TYR D OH  1 
ATOM   7141 N N   . ILE D 1 234 ? 36.15501  68.70507 42.29691  1.000 15.35289 ? 234 ILE D N   1 
ATOM   7142 C CA  . ILE D 1 234 ? 35.08774  68.29809 43.20645  1.000 15.16477 ? 234 ILE D CA  1 
ATOM   7143 C C   . ILE D 1 234 ? 35.64789  67.46036 44.35135  1.000 17.74503 ? 234 ILE D C   1 
ATOM   7144 O O   . ILE D 1 234 ? 35.19120  67.57453 45.49431  1.000 14.68009 ? 234 ILE D O   1 
ATOM   7145 C CB  . ILE D 1 234 ? 33.98210  67.55040 42.43427  1.000 15.68759 ? 234 ILE D CB  1 
ATOM   7146 C CG1 . ILE D 1 234 ? 33.13118  68.53062 41.62861  1.000 13.35117 ? 234 ILE D CG1 1 
ATOM   7147 C CG2 . ILE D 1 234 ? 33.09681  66.74685 43.37628  1.000 13.68905 ? 234 ILE D CG2 1 
ATOM   7148 C CD1 . ILE D 1 234 ? 32.94266  69.86667 42.29250  1.000 12.79889 ? 234 ILE D CD1 1 
ATOM   7149 N N   . THR D 1 235 ? 36.65411  66.61612 44.07835  1.000 16.69019 ? 235 THR D N   1 
ATOM   7150 C CA  . THR D 1 235 ? 37.26755  65.86259 45.17068  1.000 14.29037 ? 235 THR D CA  1 
ATOM   7151 C C   . THR D 1 235 ? 38.14252  66.75244 46.05142  1.000 14.85485 ? 235 THR D C   1 
ATOM   7152 O O   . THR D 1 235 ? 38.26405  66.49615 47.25645  1.000 17.32135 ? 235 THR D O   1 
ATOM   7153 C CB  . THR D 1 235 ? 38.07750  64.68021 44.62920  1.000 15.21211 ? 235 THR D CB  1 
ATOM   7154 O OG1 . THR D 1 235 ? 39.10013  65.14999 43.74109  1.000 21.01488 ? 235 THR D OG1 1 
ATOM   7155 C CG2 . THR D 1 235 ? 37.18629  63.71793 43.89291  1.000 14.34254 ? 235 THR D CG2 1 
ATOM   7156 N N   . SER D 1 236 ? 38.72041  67.82197 45.49459  1.000 12.26347 ? 236 SER D N   1 
ATOM   7157 C CA  . SER D 1 236 ? 39.38401  68.80709 46.34587  1.000 14.67085 ? 236 SER D CA  1 
ATOM   7158 C C   . SER D 1 236 ? 38.38128  69.49385 47.26934  1.000 18.19703 ? 236 SER D C   1 
ATOM   7159 O O   . SER D 1 236 ? 38.69996  69.82266 48.41903  1.000 13.31113 ? 236 SER D O   1 
ATOM   7160 C CB  . SER D 1 236 ? 40.12559  69.83773 45.49087  1.000 15.53736 ? 236 SER D CB  1 
ATOM   7161 O OG  . SER D 1 236 ? 40.93139  69.19557 44.51413  1.000 19.13066 ? 236 SER D OG  1 
ATOM   7162 N N   . LEU D 1 237 ? 37.17347  69.75394 46.76693  1.000 19.13333 ? 237 LEU D N   1 
ATOM   7163 C CA  . LEU D 1 237 ? 36.12336  70.30942 47.61698  1.000 16.19462 ? 237 LEU D CA  1 
ATOM   7164 C C   . LEU D 1 237 ? 35.69929  69.30908 48.68703  1.000 13.82793 ? 237 LEU D C   1 
ATOM   7165 O O   . LEU D 1 237 ? 35.54743  69.66325 49.86097  1.000 18.83719 ? 237 LEU D O   1 
ATOM   7166 C CB  . LEU D 1 237 ? 34.92855  70.72932 46.76354  1.000 14.58927 ? 237 LEU D CB  1 
ATOM   7167 C CG  . LEU D 1 237 ? 34.94794  72.18908 46.31997  1.000 16.61269 ? 237 LEU D CG  1 
ATOM   7168 C CD1 . LEU D 1 237 ? 33.72311  72.50534 45.48261  1.000 19.80268 ? 237 LEU D CD1 1 
ATOM   7169 C CD2 . LEU D 1 237 ? 35.02287  73.10370 47.52435  1.000 17.46579 ? 237 LEU D CD2 1 
ATOM   7170 N N   . PHE D 1 238 ? 35.50118  68.05323 48.28897  1.000 12.21362 ? 238 PHE D N   1 
ATOM   7171 C CA  . PHE D 1 238 ? 35.18226  66.97437 49.21632  1.000 14.08196 ? 238 PHE D CA  1 
ATOM   7172 C C   . PHE D 1 238 ? 36.21317  66.88342 50.32937  1.000 18.09938 ? 238 PHE D C   1 
ATOM   7173 O O   . PHE D 1 238 ? 35.87126  66.56466 51.47346  1.000 16.15420 ? 238 PHE D O   1 
ATOM   7174 C CB  . PHE D 1 238 ? 35.09260  65.66402 48.42106  1.000 13.98619 ? 238 PHE D CB  1 
ATOM   7175 C CG  . PHE D 1 238 ? 34.82422  64.42801 49.24299  1.000 15.78427 ? 238 PHE D CG  1 
ATOM   7176 C CD1 . PHE D 1 238 ? 35.83583  63.80489 49.95462  1.000 19.08669 ? 238 PHE D CD1 1 
ATOM   7177 C CD2 . PHE D 1 238 ? 33.56421  63.84740 49.24695  1.000 19.50286 ? 238 PHE D CD2 1 
ATOM   7178 C CE1 . PHE D 1 238 ? 35.58605  62.65224 50.68632  1.000 18.88739 ? 238 PHE D CE1 1 
ATOM   7179 C CE2 . PHE D 1 238 ? 33.30880  62.69326 49.97431  1.000 17.41839 ? 238 PHE D CE2 1 
ATOM   7180 C CZ  . PHE D 1 238 ? 34.32073  62.09436 50.69273  1.000 17.52103 ? 238 PHE D CZ  1 
ATOM   7181 N N   . GLN D 1 239 ? 37.47638  67.17065 50.01574  1.000 15.90558 ? 239 GLN D N   1 
ATOM   7182 C CA  . GLN D 1 239 ? 38.53111  67.00992 51.00942  1.000 17.73289 ? 239 GLN D CA  1 
ATOM   7183 C C   . GLN D 1 239 ? 38.38750  67.98879 52.17043  1.000 16.71795 ? 239 GLN D C   1 
ATOM   7184 O O   . GLN D 1 239 ? 38.65105  67.62649 53.32294  1.000 23.37695 ? 239 GLN D O   1 
ATOM   7185 C CB  . GLN D 1 239 ? 39.89340  67.18054 50.34986  1.000 15.48649 ? 239 GLN D CB  1 
ATOM   7186 C CG  . GLN D 1 239 ? 41.03735  66.69222 51.19786  1.000 14.68827 ? 239 GLN D CG  1 
ATOM   7187 C CD  . GLN D 1 239 ? 42.33724  66.71791 50.44415  1.000 19.46532 ? 239 GLN D CD  1 
ATOM   7188 O OE1 . GLN D 1 239 ? 42.41957  67.28443 49.35000  1.000 15.08370 ? 239 GLN D OE1 1 
ATOM   7189 N NE2 . GLN D 1 239 ? 43.36650  66.10109 51.01699  1.000 15.83743 ? 239 GLN D NE2 1 
ATOM   7190 N N   . VAL D 1 240 ? 37.98096  69.22751 51.90022  1.000 16.31334 ? 240 VAL D N   1 
ATOM   7191 C CA  . VAL D 1 240 ? 37.93373  70.24297 52.94830  1.000 17.62764 ? 240 VAL D CA  1 
ATOM   7192 C C   . VAL D 1 240 ? 36.53107  70.51538 53.49515  1.000 23.72668 ? 240 VAL D C   1 
ATOM   7193 O O   . VAL D 1 240 ? 36.41010  71.13374 54.56383  1.000 24.76968 ? 240 VAL D O   1 
ATOM   7194 C CB  . VAL D 1 240 ? 38.57888  71.55700 52.46303  1.000 18.51467 ? 240 VAL D CB  1 
ATOM   7195 C CG1 . VAL D 1 240 ? 39.96548  71.27391 51.91490  1.000 22.11171 ? 240 VAL D CG1 1 
ATOM   7196 C CG2 . VAL D 1 240 ? 37.71021  72.22749 51.41016  1.000 18.05666 ? 240 VAL D CG2 1 
ATOM   7197 N N   . LEU D 1 241 ? 35.47749  70.08045 52.80845  1.000 20.27512 ? 241 LEU D N   1 
ATOM   7198 C CA  . LEU D 1 241 ? 34.14758  70.40253 53.31054  1.000 20.50418 ? 241 LEU D CA  1 
ATOM   7199 C C   . LEU D 1 241 ? 33.80554  69.49887 54.49311  1.000 21.59624 ? 241 LEU D C   1 
ATOM   7200 O O   . LEU D 1 241 ? 34.17312  68.31884 54.49596  1.000 22.95264 ? 241 LEU D O   1 
ATOM   7201 C CB  . LEU D 1 241 ? 33.09344  70.23253 52.21752  1.000 15.83164 ? 241 LEU D CB  1 
ATOM   7202 C CG  . LEU D 1 241 ? 32.91788  71.34942 51.19555  1.000 14.87980 ? 241 LEU D CG  1 
ATOM   7203 C CD1 . LEU D 1 241 ? 32.14240  70.81670 49.99905  1.000 15.65272 ? 241 LEU D CD1 1 
ATOM   7204 C CD2 . LEU D 1 241 ? 32.20968  72.55094 51.81057  1.000 16.17034 ? 241 LEU D CD2 1 
ATOM   7205 N N   . PRO D 1 242 ? 33.11205  70.02725 55.50589  1.000 20.41984 ? 242 PRO D N   1 
ATOM   7206 C CA  . PRO D 1 242 ? 32.75231  69.20276 56.67048  1.000 19.76288 ? 242 PRO D CA  1 
ATOM   7207 C C   . PRO D 1 242 ? 31.71824  68.15367 56.29023  1.000 21.94580 ? 242 PRO D C   1 
ATOM   7208 O O   . PRO D 1 242 ? 30.74676  68.44515 55.59082  1.000 29.52421 ? 242 PRO D O   1 
ATOM   7209 C CB  . PRO D 1 242 ? 32.18863  70.22129 57.66724  1.000 19.80655 ? 242 PRO D CB  1 
ATOM   7210 C CG  . PRO D 1 242 ? 31.72162  71.35201 56.82643  1.000 17.84222 ? 242 PRO D CG  1 
ATOM   7211 C CD  . PRO D 1 242 ? 32.63951  71.41624 55.63941  1.000 18.58539 ? 242 PRO D CD  1 
ATOM   7212 N N   . GLN D 1 243 ? 31.94889  66.91910 56.73694  1.000 21.29811 ? 243 GLN D N   1 
ATOM   7213 C CA  . GLN D 1 243 ? 31.07788  65.78306 56.43979  1.000 24.92010 ? 243 GLN D CA  1 
ATOM   7214 C C   . GLN D 1 243 ? 30.75730  65.04673 57.74219  1.000 25.83906 ? 243 GLN D C   1 
ATOM   7215 O O   . GLN D 1 243 ? 30.95469  63.84099 57.88412  1.000 28.29595 ? 243 GLN D O   1 
ATOM   7216 C CB  . GLN D 1 243 ? 31.74052  64.86736 55.41220  1.000 26.80372 ? 243 GLN D CB  1 
ATOM   7217 C CG  . GLN D 1 243 ? 32.29804  65.63710 54.21672  1.000 26.15663 ? 243 GLN D CG  1 
ATOM   7218 C CD  . GLN D 1 243 ? 32.23832  64.86900 52.91740  1.000 20.50919 ? 243 GLN D CD  1 
ATOM   7219 O OE1 . GLN D 1 243 ? 32.79402  65.29962 51.90843  1.000 22.84581 ? 243 GLN D OE1 1 
ATOM   7220 N NE2 . GLN D 1 243 ? 31.58070  63.71666 52.93761  1.000 19.53790 ? 243 GLN D NE2 1 
ATOM   7221 N N   . GLN D 1 244 ? 30.22269  65.80306 58.69347  1.000 29.01091 ? 244 GLN D N   1 
ATOM   7222 C CA  . GLN D 1 244 ? 30.09870  65.35712 60.07415  1.000 27.30997 ? 244 GLN D CA  1 
ATOM   7223 C C   . GLN D 1 244 ? 29.16953  64.15421 60.18880  1.000 28.62627 ? 244 GLN D C   1 
ATOM   7224 O O   . GLN D 1 244 ? 28.01588  64.20486 59.75031  1.000 30.46884 ? 244 GLN D O   1 
ATOM   7225 C CB  . GLN D 1 244 ? 29.58590  66.52063 60.91781  1.000 24.90918 ? 244 GLN D CB  1 
ATOM   7226 C CG  . GLN D 1 244 ? 30.19951  66.63499 62.28803  1.000 23.53785 ? 244 GLN D CG  1 
ATOM   7227 C CD  . GLN D 1 244 ? 30.44833  68.07862 62.66873  1.000 21.16669 ? 244 GLN D CD  1 
ATOM   7228 O OE1 . GLN D 1 244 ? 29.55141  68.91726 62.60913  1.000 23.46820 ? 244 GLN D OE1 1 
ATOM   7229 N NE2 . GLN D 1 244 ? 31.67564  68.37807 63.05132  1.000 19.07391 ? 244 GLN D NE2 1 
ATOM   7230 N N   . VAL D 1 245 ? 29.67441  63.07417 60.78287  1.000 24.30848 ? 245 VAL D N   1 
ATOM   7231 C CA  . VAL D 1 245 ? 28.88804  61.86063 60.97852  1.000 26.73368 ? 245 VAL D CA  1 
ATOM   7232 C C   . VAL D 1 245 ? 27.83428  62.07794 62.06316  1.000 29.85958 ? 245 VAL D C   1 
ATOM   7233 O O   . VAL D 1 245 ? 28.15581  62.18266 63.24952  1.000 24.66729 ? 245 VAL D O   1 
ATOM   7234 C CB  . VAL D 1 245 ? 29.78752  60.65895 61.33435  1.000 23.27909 ? 245 VAL D CB  1 
ATOM   7235 C CG1 . VAL D 1 245 ? 28.94159  59.47298 61.75893  1.000 24.85467 ? 245 VAL D CG1 1 
ATOM   7236 C CG2 . VAL D 1 245 ? 30.66701  60.28881 60.16019  1.000 22.28049 ? 245 VAL D CG2 1 
HETATM 7237 O O   . HOH E 2 .   ? -10.53301 36.35668 42.04181  1.000 14.72285 ? 301 HOH A O   1 
HETATM 7238 O O   . HOH E 2 .   ? 1.70484   32.43001 41.68014  1.000 14.66084 ? 302 HOH A O   1 
HETATM 7239 O O   . HOH E 2 .   ? 2.72843   34.83210 49.29273  1.000 20.06778 ? 303 HOH A O   1 
HETATM 7240 O O   . HOH E 2 .   ? 10.11810  27.86169 6.38789   1.000 17.42876 ? 304 HOH A O   1 
HETATM 7241 O O   . HOH E 2 .   ? 1.64626   29.63200 44.11759  1.000 17.17917 ? 305 HOH A O   1 
HETATM 7242 O O   . HOH E 2 .   ? -2.63292  31.53152 6.10182   1.000 17.56281 ? 306 HOH A O   1 
HETATM 7243 O O   . HOH E 2 .   ? 13.74862  23.69951 20.84234  1.000 15.69876 ? 307 HOH A O   1 
HETATM 7244 O O   . HOH E 2 .   ? 8.75090   24.59618 29.37538  1.000 17.04373 ? 308 HOH A O   1 
HETATM 7245 O O   . HOH E 2 .   ? -9.363    44.551   38.064    1.000 15.91979 ? 309 HOH A O   1 
HETATM 7246 O O   . HOH E 2 .   ? -8.49854  32.51130 35.42562  1.000 20.45516 ? 310 HOH A O   1 
HETATM 7247 O O   . HOH E 2 .   ? 23.10489  34.53830 17.32456  1.000 17.44677 ? 311 HOH A O   1 
HETATM 7248 O O   . HOH E 2 .   ? 5.48137   40.39390 48.17341  1.000 15.88789 ? 312 HOH A O   1 
HETATM 7249 O O   . HOH E 2 .   ? 16.64979  43.18573 35.77534  1.000 16.62705 ? 313 HOH A O   1 
HETATM 7250 O O   . HOH E 2 .   ? 13.25044  20.80074 33.59160  1.000 20.13442 ? 314 HOH A O   1 
HETATM 7251 O O   . HOH E 2 .   ? 23.30768  32.00604 3.45070   1.000 13.68689 ? 315 HOH A O   1 
HETATM 7252 O O   . HOH E 2 .   ? 30.331    25.298   13.287    1.000 11.48023 ? 316 HOH A O   1 
HETATM 7253 O O   . HOH E 2 .   ? 3.80435   24.84604 22.01244  1.000 18.10783 ? 317 HOH A O   1 
HETATM 7254 O O   . HOH E 2 .   ? 7.22551   33.45111 3.10858   1.000 17.77261 ? 318 HOH A O   1 
HETATM 7255 O O   . HOH E 2 .   ? -1.49336  24.89969 17.68103  1.000 13.06813 ? 319 HOH A O   1 
HETATM 7256 O O   . HOH E 2 .   ? -1.17475  27.16200 31.20569  1.000 18.86861 ? 320 HOH A O   1 
HETATM 7257 O O   . HOH E 2 .   ? 6.88264   21.29575 23.24418  1.000 11.63173 ? 321 HOH A O   1 
HETATM 7258 O O   . HOH E 2 .   ? 0.87739   36.76684 17.99805  1.000 13.77945 ? 322 HOH A O   1 
HETATM 7259 O O   . HOH E 2 .   ? 22.66544  42.13414 22.50035  1.000 21.58695 ? 323 HOH A O   1 
HETATM 7260 O O   . HOH E 2 .   ? 17.42027  41.52937 34.02402  1.000 18.40053 ? 324 HOH A O   1 
HETATM 7261 O O   . HOH E 2 .   ? 10.69358  27.09652 9.15434   1.000 17.81561 ? 325 HOH A O   1 
HETATM 7262 O O   . HOH E 2 .   ? -3.65005  35.55918 36.74183  1.000 15.18893 ? 326 HOH A O   1 
HETATM 7263 O O   . HOH E 2 .   ? 2.07140   34.76679 40.55548  1.000 12.54007 ? 327 HOH A O   1 
HETATM 7264 O O   . HOH E 2 .   ? 16.68857  45.46598 21.79383  1.000 19.77026 ? 328 HOH A O   1 
HETATM 7265 O O   . HOH E 2 .   ? 22.07994  17.23718 14.76743  1.000 17.47910 ? 329 HOH A O   1 
HETATM 7266 O O   . HOH E 2 .   ? 0.18940   50.57205 30.84444  1.000 24.71166 ? 330 HOH A O   1 
HETATM 7267 O O   . HOH E 2 .   ? 10.78161  30.48750 4.11895   1.000 16.53643 ? 331 HOH A O   1 
HETATM 7268 O O   . HOH E 2 .   ? 9.93546   24.21457 19.91633  1.000 12.79671 ? 332 HOH A O   1 
HETATM 7269 O O   . HOH E 2 .   ? 8.06092   44.61775 27.07640  1.000 13.39935 ? 333 HOH A O   1 
HETATM 7270 O O   . HOH E 2 .   ? 29.166    32.440   14.282    1.000 22.12384 ? 334 HOH A O   1 
HETATM 7271 O O   . HOH E 2 .   ? 9.36871   13.79759 5.19725   1.000 21.23750 ? 335 HOH A O   1 
HETATM 7272 O O   . HOH E 2 .   ? 1.17088   28.45947 41.40247  1.000 20.44515 ? 336 HOH A O   1 
HETATM 7273 O O   . HOH E 2 .   ? 27.172    30.226   6.962     1.000 16.14330 ? 337 HOH A O   1 
HETATM 7274 O O   . HOH E 2 .   ? 10.16501  12.39605 2.78254   1.000 27.14550 ? 338 HOH A O   1 
HETATM 7275 O O   . HOH E 2 .   ? -3.11012  32.99211 37.01802  1.000 14.71419 ? 339 HOH A O   1 
HETATM 7276 O O   . HOH E 2 .   ? -9.21930  37.21044 50.77580  1.000 19.02244 ? 340 HOH A O   1 
HETATM 7277 O O   . HOH E 2 .   ? -4.93233  46.61985 41.46474  1.000 20.21577 ? 341 HOH A O   1 
HETATM 7278 O O   . HOH E 2 .   ? 4.30494   44.96887 48.06218  1.000 15.15094 ? 342 HOH A O   1 
HETATM 7279 O O   . HOH E 2 .   ? 2.97703   26.94006 41.36264  1.000 13.73783 ? 343 HOH A O   1 
HETATM 7280 O O   . HOH E 2 .   ? -2.00472  31.30670 42.16256  1.000 13.84936 ? 344 HOH A O   1 
HETATM 7281 O O   . HOH E 2 .   ? 19.37290  21.42335 -2.68843  1.000 22.05978 ? 345 HOH A O   1 
HETATM 7282 O O   . HOH E 2 .   ? 19.62750  31.36164 -2.29569  1.000 13.07118 ? 346 HOH A O   1 
HETATM 7283 O O   . HOH E 2 .   ? 1.97301   24.61482 27.95826  1.000 12.82463 ? 347 HOH A O   1 
HETATM 7284 O O   . HOH E 2 .   ? 10.01709  46.67264 27.24040  1.000 19.49148 ? 348 HOH A O   1 
HETATM 7285 O O   . HOH E 2 .   ? 15.54760  34.67002 4.08642   1.000 18.14446 ? 349 HOH A O   1 
HETATM 7286 O O   . HOH E 2 .   ? -0.71590  38.88646 24.35088  1.000 20.75001 ? 350 HOH A O   1 
HETATM 7287 O O   . HOH E 2 .   ? 4.12756   18.66349 4.89208   1.000 16.71434 ? 351 HOH A O   1 
HETATM 7288 O O   . HOH E 2 .   ? 1.07011   29.07712 6.61263   1.000 21.30593 ? 352 HOH A O   1 
HETATM 7289 O O   . HOH E 2 .   ? -6.20884  24.52417 36.76890  1.000 18.08507 ? 353 HOH A O   1 
HETATM 7290 O O   . HOH E 2 .   ? 4.58218   29.16361 45.67991  1.000 22.34610 ? 354 HOH A O   1 
HETATM 7291 O O   . HOH E 2 .   ? 22.09958  35.76073 27.04901  1.000 17.79588 ? 355 HOH A O   1 
HETATM 7292 O O   . HOH E 2 .   ? 1.24523   42.47764 25.70652  1.000 17.95269 ? 356 HOH A O   1 
HETATM 7293 O O   . HOH E 2 .   ? 17.01020  35.26823 2.43287   1.000 17.02448 ? 357 HOH A O   1 
HETATM 7294 O O   . HOH E 2 .   ? -8.21426  27.99418 32.67935  1.000 14.83600 ? 358 HOH A O   1 
HETATM 7295 O O   . HOH E 2 .   ? 13.62710  32.79678 35.95171  1.000 22.38225 ? 359 HOH A O   1 
HETATM 7296 O O   . HOH E 2 .   ? 18.06440  36.56947 31.88293  1.000 16.06367 ? 360 HOH A O   1 
HETATM 7297 O O   . HOH F 2 .   ? 10.29956  62.55666 16.90457  1.000 14.60890 ? 301 HOH B O   1 
HETATM 7298 O O   . HOH F 2 .   ? 16.03261  63.90617 16.67919  1.000 12.70424 ? 302 HOH B O   1 
HETATM 7299 O O   . HOH F 2 .   ? 29.07462  73.19751 10.21045  1.000 16.25369 ? 303 HOH B O   1 
HETATM 7300 O O   . HOH F 2 .   ? 9.20864   62.35718 -2.01469  1.000 15.15459 ? 304 HOH B O   1 
HETATM 7301 O O   . HOH F 2 .   ? 27.405    69.441   -13.487   1.000 20.26417 ? 305 HOH B O   1 
HETATM 7302 O O   . HOH F 2 .   ? 23.30761  83.96930 -3.45931  1.000 20.31976 ? 306 HOH B O   1 
HETATM 7303 O O   . HOH F 2 .   ? 15.89828  77.38679 3.44265   1.000 13.79882 ? 307 HOH B O   1 
HETATM 7304 O O   . HOH F 2 .   ? 30.11964  86.98937 10.83761  1.000 20.54601 ? 308 HOH B O   1 
HETATM 7305 O O   . HOH F 2 .   ? 12.21729  76.35679 13.07752  1.000 18.55371 ? 309 HOH B O   1 
HETATM 7306 O O   . HOH F 2 .   ? -6.90218  67.93535 11.02287  1.000 16.03208 ? 310 HOH B O   1 
HETATM 7307 O O   . HOH F 2 .   ? -5.48942  56.06854 22.22326  1.000 16.72226 ? 311 HOH B O   1 
HETATM 7308 O O   . HOH F 2 .   ? 2.86983   73.60608 16.03679  1.000 12.07877 ? 312 HOH B O   1 
HETATM 7309 O O   . HOH F 2 .   ? 29.97351  72.58594 13.91708  1.000 17.13166 ? 313 HOH B O   1 
HETATM 7310 O O   . HOH F 2 .   ? 15.66858  82.55440 9.53964   1.000 25.28467 ? 314 HOH B O   1 
HETATM 7311 O O   . HOH F 2 .   ? -5.68351  66.12780 10.86717  1.000 14.62051 ? 315 HOH B O   1 
HETATM 7312 O O   . HOH F 2 .   ? 26.98311  71.95228 18.62897  1.000 19.63493 ? 316 HOH B O   1 
HETATM 7313 O O   . HOH F 2 .   ? 26.55865  73.99332 8.48049   1.000 12.51757 ? 317 HOH B O   1 
HETATM 7314 O O   . HOH F 2 .   ? 6.66216   76.56394 6.49668   1.000 20.10431 ? 318 HOH B O   1 
HETATM 7315 O O   . HOH F 2 .   ? 32.25322  70.69031 -6.28625  1.000 18.13722 ? 319 HOH B O   1 
HETATM 7316 O O   . HOH F 2 .   ? -10.22584 71.73346 8.28013   1.000 15.82611 ? 320 HOH B O   1 
HETATM 7317 O O   . HOH F 2 .   ? 16.11109  76.84978 7.59195   1.000 13.15661 ? 321 HOH B O   1 
HETATM 7318 O O   . HOH F 2 .   ? 15.54546  55.32698 0.16111   1.000 24.51804 ? 322 HOH B O   1 
HETATM 7319 O O   . HOH F 2 .   ? 6.55679   75.98794 13.62793  1.000 16.98900 ? 323 HOH B O   1 
HETATM 7320 O O   . HOH F 2 .   ? -6.95505  72.13603 11.61244  1.000 20.19174 ? 324 HOH B O   1 
HETATM 7321 O O   . HOH F 2 .   ? 32.73071  72.75136 10.11028  1.000 15.10602 ? 325 HOH B O   1 
HETATM 7322 O O   . HOH F 2 .   ? 34.84426  68.99850 -2.22621  1.000 14.07346 ? 326 HOH B O   1 
HETATM 7323 O O   . HOH F 2 .   ? -3.25640  65.34344 17.15499  1.000 12.94008 ? 327 HOH B O   1 
HETATM 7324 O O   . HOH F 2 .   ? 32.60680  66.89545 5.39417   1.000 16.95902 ? 328 HOH B O   1 
HETATM 7325 O O   . HOH F 2 .   ? 29.12463  76.99023 16.53876  1.000 18.08197 ? 329 HOH B O   1 
HETATM 7326 O O   . HOH F 2 .   ? 23.96089  84.14015 -6.50524  1.000 18.93925 ? 330 HOH B O   1 
HETATM 7327 O O   . HOH F 2 .   ? 32.24910  68.23652 -4.71276  1.000 19.96432 ? 331 HOH B O   1 
HETATM 7328 O O   . HOH F 2 .   ? 17.54828  71.65046 17.90413  1.000 18.91977 ? 332 HOH B O   1 
HETATM 7329 O O   . HOH F 2 .   ? -9.44754  71.35511 10.47923  1.000 17.44302 ? 333 HOH B O   1 
HETATM 7330 O O   . HOH F 2 .   ? -24.63421 65.87689 4.29698   1.000 19.02706 ? 334 HOH B O   1 
HETATM 7331 O O   . HOH F 2 .   ? 17.04344  54.66170 -12.68331 1.000 19.34212 ? 335 HOH B O   1 
HETATM 7332 O O   . HOH F 2 .   ? 5.30576   55.78368 -0.85642  1.000 23.85424 ? 336 HOH B O   1 
HETATM 7333 O O   . HOH F 2 .   ? -13.85005 58.31968 5.87038   1.000 15.97402 ? 337 HOH B O   1 
HETATM 7334 O O   . HOH F 2 .   ? 11.91884  65.38235 -6.31702  1.000 15.15218 ? 338 HOH B O   1 
HETATM 7335 O O   . HOH F 2 .   ? 32.06361  70.72725 9.80922   1.000 12.72325 ? 339 HOH B O   1 
HETATM 7336 O O   . HOH F 2 .   ? -7.96669  69.89698 14.20835  1.000 14.65876 ? 340 HOH B O   1 
HETATM 7337 O O   . HOH F 2 .   ? 5.75329   77.39116 3.99956   1.000 17.40861 ? 341 HOH B O   1 
HETATM 7338 O O   . HOH F 2 .   ? -0.03504  66.33259 -5.48923  1.000 10.60551 ? 342 HOH B O   1 
HETATM 7339 O O   . HOH F 2 .   ? 21.038    66.358   -11.667   1.000 18.58677 ? 343 HOH B O   1 
HETATM 7340 O O   . HOH F 2 .   ? -3.28235  67.45000 16.75276  1.000 16.07334 ? 344 HOH B O   1 
HETATM 7341 O O   . HOH F 2 .   ? 28.16807  56.79241 6.09022   1.000 16.30411 ? 345 HOH B O   1 
HETATM 7342 O O   . HOH F 2 .   ? 23.82734  61.97513 13.74930  1.000 12.49109 ? 346 HOH B O   1 
HETATM 7343 O O   . HOH F 2 .   ? -12.72490 53.66507 9.17679   1.000 21.13959 ? 347 HOH B O   1 
HETATM 7344 O O   . HOH F 2 .   ? 34.08914  66.81995 13.09477  1.000 14.41513 ? 348 HOH B O   1 
HETATM 7345 O O   . HOH F 2 .   ? 4.61998   59.44013 -3.31472  1.000 17.43559 ? 349 HOH B O   1 
HETATM 7346 O O   . HOH F 2 .   ? -20.44876 62.52303 7.76935   1.000 24.26033 ? 350 HOH B O   1 
HETATM 7347 O O   . HOH F 2 .   ? 27.305    87.450   2.768     1.000 9.94838  ? 351 HOH B O   1 
HETATM 7348 O O   . HOH F 2 .   ? -6.11087  73.83934 10.03532  1.000 22.81251 ? 352 HOH B O   1 
HETATM 7349 O O   . HOH F 2 .   ? -4.91780  76.59373 11.57193  1.000 18.27477 ? 353 HOH B O   1 
HETATM 7350 O O   . HOH F 2 .   ? 5.27688   77.80245 8.84163   1.000 16.67148 ? 354 HOH B O   1 
HETATM 7351 O O   . HOH F 2 .   ? 33.03544  88.60381 11.20818  1.000 19.00533 ? 355 HOH B O   1 
HETATM 7352 O O   . HOH F 2 .   ? 25.58010  78.54608 20.60959  1.000 20.11283 ? 356 HOH B O   1 
HETATM 7353 O O   . HOH F 2 .   ? 8.74344   66.19234 -0.30371  1.000 11.76193 ? 357 HOH B O   1 
HETATM 7354 O O   . HOH F 2 .   ? -9.11671  56.18371 24.38975  1.000 17.03517 ? 358 HOH B O   1 
HETATM 7355 O O   . HOH F 2 .   ? 5.57220   77.57831 12.01038  1.000 17.64292 ? 359 HOH B O   1 
HETATM 7356 O O   . HOH G 2 .   ? 38.22464  32.37701 27.45711  1.000 13.82640 ? 301 HOH C O   1 
HETATM 7357 O O   . HOH G 2 .   ? 26.51160  20.85171 35.90962  1.000 22.60734 ? 302 HOH C O   1 
HETATM 7358 O O   . HOH G 2 .   ? 38.78778  36.55468 51.39485  1.000 14.65432 ? 303 HOH C O   1 
HETATM 7359 O O   . HOH G 2 .   ? 35.89567  24.51154 46.87598  1.000 18.09195 ? 304 HOH C O   1 
HETATM 7360 O O   . HOH G 2 .   ? 29.63923  27.65922 62.68280  1.000 14.70018 ? 305 HOH C O   1 
HETATM 7361 O O   . HOH G 2 .   ? 49.552    42.217   34.581    1.000 18.35046 ? 306 HOH C O   1 
HETATM 7362 O O   . HOH G 2 .   ? 39.93495  36.28141 63.44518  1.000 24.96602 ? 307 HOH C O   1 
HETATM 7363 O O   . HOH G 2 .   ? 26.07411  23.45909 48.25750  1.000 13.26160 ? 308 HOH C O   1 
HETATM 7364 O O   . HOH G 2 .   ? 22.09030  38.21947 41.05892  1.000 16.14427 ? 309 HOH C O   1 
HETATM 7365 O O   . HOH G 2 .   ? 22.62375  45.41058 47.38023  1.000 15.86874 ? 310 HOH C O   1 
HETATM 7366 O O   . HOH G 2 .   ? 50.52575  36.60814 27.34104  1.000 18.45076 ? 311 HOH C O   1 
HETATM 7367 O O   . HOH G 2 .   ? 17.83197  35.61709 42.25166  1.000 20.43634 ? 312 HOH C O   1 
HETATM 7368 O O   . HOH G 2 .   ? 40.31381  38.74529 44.93637  1.000 16.65084 ? 313 HOH C O   1 
HETATM 7369 O O   . HOH G 2 .   ? 32.73889  33.47799 65.97745  1.000 16.92741 ? 314 HOH C O   1 
HETATM 7370 O O   . HOH G 2 .   ? 42.36353  53.78471 38.75390  1.000 30.06612 ? 315 HOH C O   1 
HETATM 7371 O O   . HOH G 2 .   ? 34.02227  40.82349 21.10538  1.000 17.41336 ? 316 HOH C O   1 
HETATM 7372 O O   . HOH G 2 .   ? 17.68967  38.32427 28.35319  1.000 17.94258 ? 317 HOH C O   1 
HETATM 7373 O O   . HOH G 2 .   ? 38.00928  29.95970 25.02094  1.000 21.55145 ? 318 HOH C O   1 
HETATM 7374 O O   . HOH G 2 .   ? 38.90923  29.16838 62.20871  1.000 21.04272 ? 319 HOH C O   1 
HETATM 7375 O O   . HOH G 2 .   ? 37.72534  34.62310 28.66220  1.000 18.31809 ? 320 HOH C O   1 
HETATM 7376 O O   . HOH G 2 .   ? 30.27621  13.80495 64.01962  1.000 22.60275 ? 321 HOH C O   1 
HETATM 7377 O O   . HOH G 2 .   ? 48.97582  32.00472 41.80722  1.000 19.50518 ? 322 HOH C O   1 
HETATM 7378 O O   . HOH G 2 .   ? 29.66383  23.94988 49.46139  1.000 14.84561 ? 323 HOH C O   1 
HETATM 7379 O O   . HOH G 2 .   ? 49.17692  44.76121 31.20529  1.000 22.97515 ? 324 HOH C O   1 
HETATM 7380 O O   . HOH G 2 .   ? 36.64694  26.90034 28.06314  1.000 18.30601 ? 325 HOH C O   1 
HETATM 7381 O O   . HOH G 2 .   ? 29.04408  27.00733 60.06605  1.000 16.56497 ? 326 HOH C O   1 
HETATM 7382 O O   . HOH G 2 .   ? 50.336    42.866   29.922    1.000 16.94692 ? 327 HOH C O   1 
HETATM 7383 O O   . HOH G 2 .   ? 42.74502  33.08792 32.37727  1.000 15.45200 ? 328 HOH C O   1 
HETATM 7384 O O   . HOH G 2 .   ? 48.31936  32.37478 34.19664  1.000 16.85590 ? 329 HOH C O   1 
HETATM 7385 O O   . HOH G 2 .   ? 24.05952  34.63336 65.04421  1.000 17.21870 ? 330 HOH C O   1 
HETATM 7386 O O   . HOH G 2 .   ? 14.628    16.546   54.124    1.000 25.72744 ? 331 HOH C O   1 
HETATM 7387 O O   . HOH G 2 .   ? 31.74085  44.66353 41.92843  1.000 19.46791 ? 332 HOH C O   1 
HETATM 7388 O O   . HOH G 2 .   ? 22.01546  41.74365 35.53896  1.000 19.67698 ? 333 HOH C O   1 
HETATM 7389 O O   . HOH G 2 .   ? 41.64163  31.47340 27.36225  1.000 17.34297 ? 334 HOH C O   1 
HETATM 7390 O O   . HOH G 2 .   ? 40.65670  27.06383 38.13294  1.000 12.29902 ? 335 HOH C O   1 
HETATM 7391 O O   . HOH G 2 .   ? 30.75730  24.24548 39.70059  1.000 19.33524 ? 336 HOH C O   1 
HETATM 7392 O O   . HOH G 2 .   ? 16.82251  42.00600 46.86469  1.000 23.63661 ? 337 HOH C O   1 
HETATM 7393 O O   . HOH G 2 .   ? 29.93700  12.67192 66.08525  1.000 20.31043 ? 338 HOH C O   1 
HETATM 7394 O O   . HOH G 2 .   ? 35.49548  45.19295 21.55753  1.000 17.39352 ? 339 HOH C O   1 
HETATM 7395 O O   . HOH G 2 .   ? 16.16950  31.70229 65.80595  1.000 16.36523 ? 340 HOH C O   1 
HETATM 7396 O O   . HOH G 2 .   ? 47.58796  27.91423 36.06175  1.000 17.91744 ? 341 HOH C O   1 
HETATM 7397 O O   . HOH G 2 .   ? 38.53661  42.51007 43.42576  1.000 16.29288 ? 342 HOH C O   1 
HETATM 7398 O O   . HOH G 2 .   ? 20.58559  34.82867 30.93343  1.000 19.18132 ? 343 HOH C O   1 
HETATM 7399 O O   . HOH G 2 .   ? 25.172    14.526   54.366    1.000 18.31129 ? 344 HOH C O   1 
HETATM 7400 O O   . HOH G 2 .   ? 10.137    27.796   55.644    1.000 12.68694 ? 345 HOH C O   1 
HETATM 7401 O O   . HOH G 2 .   ? 17.45566  16.87077 54.61648  1.000 16.55048 ? 346 HOH C O   1 
HETATM 7402 O O   . HOH G 2 .   ? 43.16784  35.21624 32.87092  1.000 12.98499 ? 347 HOH C O   1 
HETATM 7403 O O   . HOH G 2 .   ? 17.083    27.554   72.083    1.000 13.74169 ? 348 HOH C O   1 
HETATM 7404 O O   . HOH G 2 .   ? 36.28104  14.87961 61.40612  1.000 16.66961 ? 349 HOH C O   1 
HETATM 7405 O O   . HOH G 2 .   ? 27.04885  38.41059 70.17042  1.000 22.49448 ? 350 HOH C O   1 
HETATM 7406 O O   . HOH G 2 .   ? 33.83833  39.12119 58.03252  1.000 20.91683 ? 351 HOH C O   1 
HETATM 7407 O O   . HOH G 2 .   ? 35.58513  18.64018 64.11827  1.000 14.00765 ? 352 HOH C O   1 
HETATM 7408 O O   . HOH G 2 .   ? 35.39746  29.44673 23.68822  1.000 25.22486 ? 353 HOH C O   1 
HETATM 7409 O O   . HOH G 2 .   ? 48.99891  42.96206 39.47939  1.000 13.97695 ? 354 HOH C O   1 
HETATM 7410 O O   . HOH G 2 .   ? 35.132    35.260   8.655     1.000 16.99318 ? 355 HOH C O   1 
HETATM 7411 O O   . HOH G 2 .   ? 28.36573  30.25444 65.17246  1.000 17.82253 ? 356 HOH C O   1 
HETATM 7412 O O   . HOH G 2 .   ? 29.61301  46.61969 42.28494  1.000 29.04234 ? 357 HOH C O   1 
HETATM 7413 O O   . HOH G 2 .   ? 38.51704  28.36625 27.46205  1.000 18.97575 ? 358 HOH C O   1 
HETATM 7414 O O   . HOH G 2 .   ? 37.59900  15.22969 59.42641  1.000 15.98564 ? 359 HOH C O   1 
HETATM 7415 O O   . HOH G 2 .   ? 34.92827  33.36754 66.43169  1.000 17.98372 ? 360 HOH C O   1 
HETATM 7416 O O   . HOH G 2 .   ? 26.37678  32.65551 33.01309  1.000 18.52883 ? 361 HOH C O   1 
HETATM 7417 O O   . HOH H 2 .   ? 38.55873  54.60806 60.06157  1.000 19.72203 ? 301 HOH D O   1 
HETATM 7418 O O   . HOH H 2 .   ? 56.922    68.314   22.323    1.000 22.56194 ? 302 HOH D O   1 
HETATM 7419 O O   . HOH H 2 .   ? 31.128    83.886   51.282    1.000 22.10559 ? 303 HOH D O   1 
HETATM 7420 O O   . HOH H 2 .   ? 45.648    62.582   49.732    1.000 17.58314 ? 304 HOH D O   1 
HETATM 7421 O O   . HOH H 2 .   ? 24.654    87.310   36.631    1.000 18.27104 ? 305 HOH D O   1 
HETATM 7422 O O   . HOH H 2 .   ? 31.040    84.304   54.217    1.000 21.79343 ? 306 HOH D O   1 
HETATM 7423 O O   . HOH H 2 .   ? 47.79073  76.44588 41.07629  1.000 20.81395 ? 307 HOH D O   1 
HETATM 7424 O O   . HOH H 2 .   ? 42.36827  76.31006 34.67809  1.000 15.38877 ? 308 HOH D O   1 
HETATM 7425 O O   . HOH H 2 .   ? 52.691    58.127   23.492    1.000 17.74862 ? 309 HOH D O   1 
HETATM 7426 O O   . HOH H 2 .   ? 22.122    87.899   43.331    1.000 19.89098 ? 310 HOH D O   1 
HETATM 7427 O O   . HOH H 2 .   ? 61.87870  68.07445 36.65126  1.000 13.31349 ? 311 HOH D O   1 
HETATM 7428 O O   . HOH H 2 .   ? 27.97852  68.87868 25.22296  1.000 16.39596 ? 312 HOH D O   1 
HETATM 7429 O O   . HOH H 2 .   ? 25.56700  73.12972 37.49237  1.000 14.75105 ? 313 HOH D O   1 
HETATM 7430 O O   . HOH H 2 .   ? 57.379    57.980   24.057    1.000 18.07870 ? 314 HOH D O   1 
HETATM 7431 O O   . HOH H 2 .   ? 38.82405  77.54327 44.26372  1.000 13.35658 ? 315 HOH D O   1 
HETATM 7432 O O   . HOH H 2 .   ? 51.71913  73.61781 31.90997  1.000 14.42908 ? 316 HOH D O   1 
HETATM 7433 O O   . HOH H 2 .   ? 45.83207  54.68010 41.74679  1.000 21.69893 ? 317 HOH D O   1 
HETATM 7434 O O   . HOH H 2 .   ? 38.29288  59.21777 53.44456  1.000 18.78186 ? 318 HOH D O   1 
HETATM 7435 O O   . HOH H 2 .   ? 63.328    58.845   52.570    1.000 20.50505 ? 319 HOH D O   1 
HETATM 7436 O O   . HOH H 2 .   ? 46.04546  56.46644 39.60550  1.000 21.63375 ? 320 HOH D O   1 
HETATM 7437 O O   . HOH H 2 .   ? 68.99548  65.74471 38.75492  1.000 15.51967 ? 321 HOH D O   1 
HETATM 7438 O O   . HOH H 2 .   ? 22.78839  67.57099 34.10011  1.000 22.10917 ? 322 HOH D O   1 
HETATM 7439 O O   . HOH H 2 .   ? 60.21281  66.31129 37.07092  1.000 15.78534 ? 323 HOH D O   1 
HETATM 7440 O O   . HOH H 2 .   ? 22.382    70.763   53.931    1.000 12.42604 ? 324 HOH D O   1 
HETATM 7441 O O   . HOH H 2 .   ? 22.07059  66.91221 42.11892  1.000 13.40624 ? 325 HOH D O   1 
HETATM 7442 O O   . HOH H 2 .   ? 51.08849  68.09688 47.94498  1.000 14.76221 ? 326 HOH D O   1 
HETATM 7443 O O   . HOH H 2 .   ? 67.05630  60.28410 42.17600  1.000 19.88547 ? 327 HOH D O   1 
HETATM 7444 O O   . HOH H 2 .   ? 64.86222  71.59218 39.72937  1.000 20.70482 ? 328 HOH D O   1 
HETATM 7445 O O   . HOH H 2 .   ? 28.25762  74.07348 38.87855  1.000 13.47953 ? 329 HOH D O   1 
HETATM 7446 O O   . HOH H 2 .   ? 27.48674  72.14460 29.01707  1.000 19.27171 ? 330 HOH D O   1 
HETATM 7447 O O   . HOH H 2 .   ? 38.63897  77.04018 40.19667  1.000 11.68348 ? 331 HOH D O   1 
HETATM 7448 O O   . HOH H 2 .   ? 13.90663  69.94262 40.87817  1.000 19.80439 ? 332 HOH D O   1 
HETATM 7449 O O   . HOH H 2 .   ? 57.93756  65.25779 30.47682  1.000 15.82660 ? 333 HOH D O   1 
HETATM 7450 O O   . HOH H 2 .   ? 27.205    69.663   61.184    1.000 18.65812 ? 334 HOH D O   1 
HETATM 7451 O O   . HOH H 2 .   ? 49.21447  55.85474 48.69296  1.000 24.07737 ? 335 HOH D O   1 
HETATM 7452 O O   . HOH H 2 .   ? 19.856    69.269   50.126    1.000 13.66609 ? 336 HOH D O   1 
HETATM 7453 O O   . HOH H 2 .   ? 24.59632  72.67637 34.13346  1.000 12.59168 ? 337 HOH D O   1 
HETATM 7454 O O   . HOH H 2 .   ? 50.33492  59.18331 50.73682  1.000 14.50719 ? 338 HOH D O   1 
HETATM 7455 O O   . HOH H 2 .   ? 49.05908  77.40874 43.88013  1.000 22.57506 ? 339 HOH D O   1 
HETATM 7456 O O   . HOH H 2 .   ? 62.89524  69.72184 33.12753  1.000 14.33871 ? 340 HOH D O   1 
HETATM 7457 O O   . HOH H 2 .   ? 20.93882  72.75620 53.14287  1.000 11.55434 ? 341 HOH D O   1 
HETATM 7458 O O   . HOH H 2 .   ? 62.10808  71.85239 36.24042  1.000 15.47599 ? 342 HOH D O   1 
HETATM 7459 O O   . HOH H 2 .   ? 22.03359  68.12708 52.29190  1.000 15.83218 ? 343 HOH D O   1 
HETATM 7460 O O   . HOH H 2 .   ? 19.855    65.646   43.647    1.000 21.77917 ? 344 HOH D O   1 
HETATM 7461 O O   . HOH H 2 .   ? 26.15419  57.26903 41.74579  1.000 17.17463 ? 345 HOH D O   1 
HETATM 7462 O O   . HOH H 2 .   ? 53.35967  67.84127 46.77820  1.000 16.09548 ? 346 HOH D O   1 
HETATM 7463 O O   . HOH H 2 .   ? 22.87446  70.77747 37.98630  1.000 16.63724 ? 347 HOH D O   1 
HETATM 7464 O O   . HOH H 2 .   ? 49.47129  77.79136 38.86678  1.000 17.61822 ? 348 HOH D O   1 
HETATM 7465 O O   . HOH H 2 .   ? 25.21381  77.37212 31.00781  1.000 16.93037 ? 349 HOH D O   1 
HETATM 7466 O O   . HOH H 2 .   ? 27.168    87.407   45.087    1.000 17.72660 ? 350 HOH D O   1 
HETATM 7467 O O   . HOH H 2 .   ? 33.947    66.523   59.187    1.000 11.81328 ? 351 HOH D O   1 
HETATM 7468 O O   . HOH H 2 .   ? 30.72897  61.94265 33.89386  1.000 12.49394 ? 352 HOH D O   1 
HETATM 7469 O O   . HOH H 2 .   ? 58.10441  67.36308 30.90299  1.000 18.34997 ? 353 HOH D O   1 
HETATM 7470 O O   . HOH H 2 .   ? 46.60012  55.50542 49.07975  1.000 20.38866 ? 354 HOH D O   1 
HETATM 7471 O O   . HOH H 2 .   ? 55.64859  69.32592 47.19410  1.000 18.56950 ? 355 HOH D O   1 
HETATM 7472 O O   . HOH H 2 .   ? 63.92133  71.01785 37.28884  1.000 17.30215 ? 356 HOH D O   1 
HETATM 7473 O O   . HOH H 2 .   ? 28.994    87.325   43.252    1.000 14.90171 ? 357 HOH D O   1 
HETATM 7474 O O   . HOH H 2 .   ? 45.96936  66.08184 48.01780  1.000 18.03031 ? 358 HOH D O   1 
HETATM 7475 O O   . HOH H 2 .   ? 49.30904  77.48085 36.28673  1.000 15.76774 ? 359 HOH D O   1 
# 
