data_8R5S
# 
_entry.id   8R5S 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8R5S         pdb_00008r5s 10.2210/pdb8r5s/pdb 
WWPDB D_1292134706 ?            ?                   
# 
_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       2024-11-27 
# 
_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                        8R5S 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gustav.oberdorfer@tugraz.at 
_pdbx_contact_author.name_first         Gustav 
_pdbx_contact_author.name_last          Oberdorfer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6144-9114 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Messenlehner, J.' 1 0009-0003-0902-0964 
'Stoll, D.'        2 0009-0007-9431-915X 
'Oberdorfer, G.'   3 0000-0002-6144-9114 
# 
_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            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'De-novo soluble homotetramer' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Messenlehner, J.' 1 ? 
primary 'Oberdorfer, G.'   2 ? 
primary 'Stoll, D.'        3 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'chain A, B, C and H of the soluble homotetramer' 
_entity.formula_weight             25210.725 
_entity.pdbx_number_of_molecules   8 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;GSHMDLRAELLKALLKAVEEFLKAAEEAIKELLELLKKALEVLKKLDPKSKGVEALVKGAKGAAKGIEAAMKIAKAVLEV
AKIKVEKAIAGEVDPEEALRALRAALEIAFAAFELACEVLKKTLEAIKAVADDKYTAAILAGDNPAAQQKALAETNALCT
DSLIAVEGVEKGLKGAYLALEAIIEALEVAEDEEGLKIVAKAIKEAIKKAEEAIKKAEEAIKLAKESVEKNLEKLKA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSHMDLRAELLKALLKAVEEFLKAAEEAIKELLELLKKALEVLKKLDPKSKGVEALVKGAKGAAKGIEAAMKIAKAVLEV
AKIKVEKAIAGEVDPEEALRALRAALEIAFAAFELACEVLKKTLEAIKAVADDKYTAAILAGDNPAAQQKALAETNALCT
DSLIAVEGVEKGLKGAYLALEAIIEALEVAEDEEGLKIVAKAIKEAIKKAEEAIKKAEEAIKLAKESVEKNLEKLKA
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   HIS n 
1 4   MET n 
1 5   ASP n 
1 6   LEU n 
1 7   ARG n 
1 8   ALA n 
1 9   GLU n 
1 10  LEU n 
1 11  LEU n 
1 12  LYS n 
1 13  ALA n 
1 14  LEU n 
1 15  LEU n 
1 16  LYS n 
1 17  ALA n 
1 18  VAL n 
1 19  GLU n 
1 20  GLU n 
1 21  PHE n 
1 22  LEU n 
1 23  LYS n 
1 24  ALA n 
1 25  ALA n 
1 26  GLU n 
1 27  GLU n 
1 28  ALA n 
1 29  ILE n 
1 30  LYS n 
1 31  GLU n 
1 32  LEU n 
1 33  LEU n 
1 34  GLU n 
1 35  LEU n 
1 36  LEU n 
1 37  LYS n 
1 38  LYS n 
1 39  ALA n 
1 40  LEU n 
1 41  GLU n 
1 42  VAL n 
1 43  LEU n 
1 44  LYS n 
1 45  LYS n 
1 46  LEU n 
1 47  ASP n 
1 48  PRO n 
1 49  LYS n 
1 50  SER n 
1 51  LYS n 
1 52  GLY n 
1 53  VAL n 
1 54  GLU n 
1 55  ALA n 
1 56  LEU n 
1 57  VAL n 
1 58  LYS n 
1 59  GLY n 
1 60  ALA n 
1 61  LYS n 
1 62  GLY n 
1 63  ALA n 
1 64  ALA n 
1 65  LYS n 
1 66  GLY n 
1 67  ILE n 
1 68  GLU n 
1 69  ALA n 
1 70  ALA n 
1 71  MET n 
1 72  LYS n 
1 73  ILE n 
1 74  ALA n 
1 75  LYS n 
1 76  ALA n 
1 77  VAL n 
1 78  LEU n 
1 79  GLU n 
1 80  VAL n 
1 81  ALA n 
1 82  LYS n 
1 83  ILE n 
1 84  LYS n 
1 85  VAL n 
1 86  GLU n 
1 87  LYS n 
1 88  ALA n 
1 89  ILE n 
1 90  ALA n 
1 91  GLY n 
1 92  GLU n 
1 93  VAL n 
1 94  ASP n 
1 95  PRO n 
1 96  GLU n 
1 97  GLU n 
1 98  ALA n 
1 99  LEU n 
1 100 ARG n 
1 101 ALA n 
1 102 LEU n 
1 103 ARG n 
1 104 ALA n 
1 105 ALA n 
1 106 LEU n 
1 107 GLU n 
1 108 ILE n 
1 109 ALA n 
1 110 PHE n 
1 111 ALA n 
1 112 ALA n 
1 113 PHE n 
1 114 GLU n 
1 115 LEU n 
1 116 ALA n 
1 117 CYS n 
1 118 GLU n 
1 119 VAL n 
1 120 LEU n 
1 121 LYS n 
1 122 LYS n 
1 123 THR n 
1 124 LEU n 
1 125 GLU n 
1 126 ALA n 
1 127 ILE n 
1 128 LYS n 
1 129 ALA n 
1 130 VAL n 
1 131 ALA n 
1 132 ASP n 
1 133 ASP n 
1 134 LYS n 
1 135 TYR n 
1 136 THR n 
1 137 ALA n 
1 138 ALA n 
1 139 ILE n 
1 140 LEU n 
1 141 ALA n 
1 142 GLY n 
1 143 ASP n 
1 144 ASN n 
1 145 PRO n 
1 146 ALA n 
1 147 ALA n 
1 148 GLN n 
1 149 GLN n 
1 150 LYS n 
1 151 ALA n 
1 152 LEU n 
1 153 ALA n 
1 154 GLU n 
1 155 THR n 
1 156 ASN n 
1 157 ALA n 
1 158 LEU n 
1 159 CYS n 
1 160 THR n 
1 161 ASP n 
1 162 SER n 
1 163 LEU n 
1 164 ILE n 
1 165 ALA n 
1 166 VAL n 
1 167 GLU n 
1 168 GLY n 
1 169 VAL n 
1 170 GLU n 
1 171 LYS n 
1 172 GLY n 
1 173 LEU n 
1 174 LYS n 
1 175 GLY n 
1 176 ALA n 
1 177 TYR n 
1 178 LEU n 
1 179 ALA n 
1 180 LEU n 
1 181 GLU n 
1 182 ALA n 
1 183 ILE n 
1 184 ILE n 
1 185 GLU n 
1 186 ALA n 
1 187 LEU n 
1 188 GLU n 
1 189 VAL n 
1 190 ALA n 
1 191 GLU n 
1 192 ASP n 
1 193 GLU n 
1 194 GLU n 
1 195 GLY n 
1 196 LEU n 
1 197 LYS n 
1 198 ILE n 
1 199 VAL n 
1 200 ALA n 
1 201 LYS n 
1 202 ALA n 
1 203 ILE n 
1 204 LYS n 
1 205 GLU n 
1 206 ALA n 
1 207 ILE n 
1 208 LYS n 
1 209 LYS n 
1 210 ALA n 
1 211 GLU n 
1 212 GLU n 
1 213 ALA n 
1 214 ILE n 
1 215 LYS n 
1 216 LYS n 
1 217 ALA n 
1 218 GLU n 
1 219 GLU n 
1 220 ALA n 
1 221 ILE n 
1 222 LYS n 
1 223 LEU n 
1 224 ALA n 
1 225 LYS n 
1 226 GLU n 
1 227 SER n 
1 228 VAL n 
1 229 GLU n 
1 230 LYS n 
1 231 ASN n 
1 232 LEU n 
1 233 GLU n 
1 234 LYS n 
1 235 LEU n 
1 236 LYS n 
1 237 ALA 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                   237 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      unidentified 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     32644 
_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 
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 
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   GLY 1   1   1   GLY GLY A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   HIS 3   3   3   HIS HIS A . n 
A 1 4   MET 4   4   4   MET MET A . n 
A 1 5   ASP 5   5   5   ASP ASP A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   ARG 7   7   7   ARG ARG A . n 
A 1 8   ALA 8   8   8   ALA ALA A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  LYS 16  16  16  LYS LYS A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  GLU 20  20  20  GLU GLU A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  GLU 31  31  31  GLU GLU A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  LYS 44  44  44  LYS LYS A . n 
A 1 45  LYS 45  45  45  LYS LYS A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  ILE 67  67  67  ILE ILE A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  MET 71  71  71  MET MET A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  LYS 82  82  82  LYS LYS A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  LYS 87  87  87  LYS LYS A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  GLU 92  92  92  GLU GLU A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  ASP 94  94  94  ASP ASP A . n 
A 1 95  PRO 95  95  95  PRO PRO A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 CYS 117 117 117 CYS CYS A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 GLN 148 148 148 GLN GLN A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 ASN 156 156 156 ASN ASN A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 CYS 159 159 159 CYS CYS A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 GLU 170 170 170 GLU GLU A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 TYR 177 177 177 TYR TYR A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 GLU 191 191 191 GLU GLU A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 ILE 207 207 207 ILE ILE A . n 
A 1 208 LYS 208 208 208 LYS LYS A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 GLU 218 218 218 GLU GLU A . n 
A 1 219 GLU 219 219 219 GLU GLU A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 LYS 225 225 225 LYS LYS A . n 
A 1 226 GLU 226 226 226 GLU GLU A . n 
A 1 227 SER 227 227 227 SER SER A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 LYS 230 230 230 LYS LYS A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 GLU 233 233 233 GLU GLU A . n 
A 1 234 LYS 234 234 234 LYS LYS A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
B 1 1   GLY 1   1   1   GLY GLY B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   HIS 3   3   3   HIS HIS B . n 
B 1 4   MET 4   4   4   MET MET B . n 
B 1 5   ASP 5   5   5   ASP ASP B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   ARG 7   7   7   ARG ARG B . n 
B 1 8   ALA 8   8   8   ALA ALA B . n 
B 1 9   GLU 9   9   9   GLU GLU B . n 
B 1 10  LEU 10  10  10  LEU LEU B . n 
B 1 11  LEU 11  11  11  LEU LEU B . n 
B 1 12  LYS 12  12  12  LYS LYS B . n 
B 1 13  ALA 13  13  13  ALA ALA B . n 
B 1 14  LEU 14  14  14  LEU LEU B . n 
B 1 15  LEU 15  15  15  LEU LEU B . n 
B 1 16  LYS 16  16  16  LYS LYS B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  GLU 19  19  19  GLU GLU B . n 
B 1 20  GLU 20  20  20  GLU GLU B . n 
B 1 21  PHE 21  21  21  PHE PHE B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  LYS 23  23  23  LYS LYS B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  ALA 25  25  25  ALA ALA B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  ALA 28  28  28  ALA ALA B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  LYS 30  30  30  LYS LYS B . n 
B 1 31  GLU 31  31  31  GLU GLU B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  GLU 34  34  34  GLU GLU B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  LYS 37  37  37  LYS LYS B . n 
B 1 38  LYS 38  38  38  LYS LYS B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  GLU 41  41  41  GLU GLU B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  LYS 44  44  44  LYS LYS B . n 
B 1 45  LYS 45  45  45  LYS LYS B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  PRO 48  48  48  PRO PRO B . n 
B 1 49  LYS 49  49  49  LYS LYS B . n 
B 1 50  SER 50  50  50  SER SER B . n 
B 1 51  LYS 51  51  51  LYS LYS B . n 
B 1 52  GLY 52  52  52  GLY GLY B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  GLU 54  54  54  GLU GLU B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  VAL 57  57  57  VAL VAL B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  ALA 60  60  60  ALA ALA B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  LYS 65  65  65  LYS LYS B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  ILE 67  67  67  ILE ILE B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  MET 71  71  71  MET MET B . n 
B 1 72  LYS 72  72  72  LYS LYS B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  ALA 74  74  74  ALA ALA B . n 
B 1 75  LYS 75  75  75  LYS LYS B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  LYS 82  82  82  LYS LYS B . n 
B 1 83  ILE 83  83  83  ILE ILE B . n 
B 1 84  LYS 84  84  84  LYS LYS B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  LYS 87  87  87  LYS LYS B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  GLU 92  92  92  GLU GLU B . n 
B 1 93  VAL 93  93  93  VAL VAL B . n 
B 1 94  ASP 94  94  94  ASP ASP B . n 
B 1 95  PRO 95  95  95  PRO PRO B . n 
B 1 96  GLU 96  96  96  GLU GLU B . n 
B 1 97  GLU 97  97  97  GLU GLU B . n 
B 1 98  ALA 98  98  98  ALA ALA B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 ALA 101 101 101 ALA ALA B . n 
B 1 102 LEU 102 102 102 LEU LEU B . n 
B 1 103 ARG 103 103 103 ARG ARG B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 GLU 107 107 107 GLU GLU B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 ALA 112 112 112 ALA ALA B . n 
B 1 113 PHE 113 113 113 PHE PHE B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 CYS 117 117 117 CYS CYS B . n 
B 1 118 GLU 118 118 118 GLU GLU B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 LYS 121 121 121 LYS LYS B . n 
B 1 122 LYS 122 122 122 LYS LYS B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 LYS 128 128 128 LYS LYS B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 ASP 132 132 132 ASP ASP B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 LYS 134 134 134 LYS LYS B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 THR 136 136 136 THR THR B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 ILE 139 139 139 ILE ILE B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 ASN 144 144 144 ASN ASN B . n 
B 1 145 PRO 145 145 145 PRO PRO B . n 
B 1 146 ALA 146 146 146 ALA ALA B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 GLN 148 148 148 GLN GLN B . n 
B 1 149 GLN 149 149 149 GLN GLN B . n 
B 1 150 LYS 150 150 150 LYS LYS B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 GLU 154 154 154 GLU GLU B . n 
B 1 155 THR 155 155 155 THR THR B . n 
B 1 156 ASN 156 156 156 ASN ASN B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 LEU 158 158 158 LEU LEU B . n 
B 1 159 CYS 159 159 159 CYS CYS B . n 
B 1 160 THR 160 160 160 THR THR B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 ILE 164 164 164 ILE ILE B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 VAL 166 166 166 VAL VAL B . n 
B 1 167 GLU 167 167 167 GLU GLU B . n 
B 1 168 GLY 168 168 168 GLY GLY B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 GLU 170 170 170 GLU GLU B . n 
B 1 171 LYS 171 171 171 LYS LYS B . n 
B 1 172 GLY 172 172 172 GLY GLY B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 LYS 174 174 174 LYS LYS B . n 
B 1 175 GLY 175 175 175 GLY GLY B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 TYR 177 177 177 TYR TYR B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 ALA 179 179 179 ALA ALA B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 ILE 183 183 183 ILE ILE B . n 
B 1 184 ILE 184 184 184 ILE ILE B . n 
B 1 185 GLU 185 185 185 GLU GLU B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 GLU 191 191 191 GLU GLU B . n 
B 1 192 ASP 192 192 192 ASP ASP B . n 
B 1 193 GLU 193 193 193 GLU GLU B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 LYS 197 197 197 LYS LYS B . n 
B 1 198 ILE 198 198 198 ILE ILE B . n 
B 1 199 VAL 199 199 199 VAL VAL B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 ALA 202 202 202 ALA ALA B . n 
B 1 203 ILE 203 203 203 ILE ILE B . n 
B 1 204 LYS 204 204 204 LYS LYS B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 ILE 207 207 207 ILE ILE B . n 
B 1 208 LYS 208 208 208 LYS LYS B . n 
B 1 209 LYS 209 209 209 LYS LYS B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 GLU 212 212 212 GLU GLU B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 ILE 214 214 214 ILE ILE B . n 
B 1 215 LYS 215 215 215 LYS LYS B . n 
B 1 216 LYS 216 216 216 LYS LYS B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 GLU 218 218 218 GLU GLU B . n 
B 1 219 GLU 219 219 219 GLU GLU B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 LYS 222 222 222 LYS LYS B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 LYS 225 225 225 LYS LYS B . n 
B 1 226 GLU 226 226 226 GLU GLU B . n 
B 1 227 SER 227 227 227 SER SER B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 GLU 229 229 229 GLU GLU B . n 
B 1 230 LYS 230 230 230 LYS LYS B . n 
B 1 231 ASN 231 231 231 ASN ASN B . n 
B 1 232 LEU 232 232 232 LEU LEU B . n 
B 1 233 GLU 233 233 233 GLU GLU B . n 
B 1 234 LYS 234 234 234 LYS LYS B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
C 1 1   GLY 1   1   1   GLY GLY C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   HIS 3   3   3   HIS HIS C . n 
C 1 4   MET 4   4   4   MET MET C . n 
C 1 5   ASP 5   5   5   ASP ASP C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   ARG 7   7   7   ARG ARG C . n 
C 1 8   ALA 8   8   8   ALA ALA C . n 
C 1 9   GLU 9   9   9   GLU GLU C . n 
C 1 10  LEU 10  10  10  LEU LEU C . n 
C 1 11  LEU 11  11  11  LEU LEU C . n 
C 1 12  LYS 12  12  12  LYS LYS C . n 
C 1 13  ALA 13  13  13  ALA ALA C . n 
C 1 14  LEU 14  14  14  LEU LEU C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  LYS 16  16  16  LYS LYS C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  GLU 19  19  19  GLU GLU C . n 
C 1 20  GLU 20  20  20  GLU GLU C . n 
C 1 21  PHE 21  21  21  PHE PHE C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  ALA 24  24  24  ALA ALA C . n 
C 1 25  ALA 25  25  25  ALA ALA C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  GLU 27  27  27  GLU GLU C . n 
C 1 28  ALA 28  28  28  ALA ALA C . n 
C 1 29  ILE 29  29  29  ILE ILE C . n 
C 1 30  LYS 30  30  30  LYS LYS C . n 
C 1 31  GLU 31  31  31  GLU GLU C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  GLU 34  34  34  GLU GLU C . n 
C 1 35  LEU 35  35  35  LEU LEU C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  LYS 37  37  37  LYS LYS C . n 
C 1 38  LYS 38  38  38  LYS LYS C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  GLU 41  41  41  GLU GLU C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  LEU 43  43  43  LEU LEU C . n 
C 1 44  LYS 44  44  44  LYS LYS C . n 
C 1 45  LYS 45  45  45  LYS LYS C . n 
C 1 46  LEU 46  46  46  LEU LEU C . n 
C 1 47  ASP 47  47  47  ASP ASP C . n 
C 1 48  PRO 48  48  48  PRO PRO C . n 
C 1 49  LYS 49  49  49  LYS LYS C . n 
C 1 50  SER 50  50  50  SER SER C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  GLY 52  52  52  GLY GLY C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  GLU 54  54  54  GLU GLU C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  VAL 57  57  57  VAL VAL C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  ALA 60  60  60  ALA ALA C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  ALA 64  64  64  ALA ALA C . n 
C 1 65  LYS 65  65  65  LYS LYS C . n 
C 1 66  GLY 66  66  66  GLY GLY C . n 
C 1 67  ILE 67  67  67  ILE ILE C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  ALA 69  69  69  ALA ALA C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  MET 71  71  71  MET MET C . n 
C 1 72  LYS 72  72  72  LYS LYS C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  ALA 74  74  74  ALA ALA C . n 
C 1 75  LYS 75  75  75  LYS LYS C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  VAL 77  77  77  VAL VAL C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  GLU 79  79  79  GLU GLU C . n 
C 1 80  VAL 80  80  80  VAL VAL C . n 
C 1 81  ALA 81  81  81  ALA ALA C . n 
C 1 82  LYS 82  82  82  LYS LYS C . n 
C 1 83  ILE 83  83  83  ILE ILE C . n 
C 1 84  LYS 84  84  84  LYS LYS C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  GLU 86  86  86  GLU GLU C . n 
C 1 87  LYS 87  87  87  LYS LYS C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  ILE 89  89  89  ILE ILE C . n 
C 1 90  ALA 90  90  90  ALA ALA C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  GLU 92  92  92  GLU GLU C . n 
C 1 93  VAL 93  93  93  VAL VAL C . n 
C 1 94  ASP 94  94  94  ASP ASP C . n 
C 1 95  PRO 95  95  95  PRO PRO C . n 
C 1 96  GLU 96  96  96  GLU GLU C . n 
C 1 97  GLU 97  97  97  GLU GLU C . n 
C 1 98  ALA 98  98  98  ALA ALA C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 ALA 101 101 101 ALA ALA C . n 
C 1 102 LEU 102 102 102 LEU LEU C . n 
C 1 103 ARG 103 103 103 ARG ARG C . n 
C 1 104 ALA 104 104 104 ALA ALA C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 GLU 107 107 107 GLU GLU C . n 
C 1 108 ILE 108 108 108 ILE ILE C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 ALA 112 112 112 ALA ALA C . n 
C 1 113 PHE 113 113 113 PHE PHE C . n 
C 1 114 GLU 114 114 114 GLU GLU C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 ALA 116 116 116 ALA ALA C . n 
C 1 117 CYS 117 117 117 CYS CYS C . n 
C 1 118 GLU 118 118 118 GLU GLU C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 LYS 121 121 121 LYS LYS C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 GLU 125 125 125 GLU GLU C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 ILE 127 127 127 ILE ILE C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 VAL 130 130 130 VAL VAL C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 ASP 132 132 132 ASP ASP C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 LYS 134 134 134 LYS LYS C . n 
C 1 135 TYR 135 135 135 TYR TYR C . n 
C 1 136 THR 136 136 136 THR THR C . n 
C 1 137 ALA 137 137 137 ALA ALA C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 ILE 139 139 139 ILE ILE C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 ASN 144 144 144 ASN ASN C . n 
C 1 145 PRO 145 145 145 PRO PRO C . n 
C 1 146 ALA 146 146 146 ALA ALA C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 GLN 148 148 148 GLN GLN C . n 
C 1 149 GLN 149 149 149 GLN GLN C . n 
C 1 150 LYS 150 150 150 LYS LYS C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 ALA 153 153 153 ALA ALA C . n 
C 1 154 GLU 154 154 154 GLU GLU C . n 
C 1 155 THR 155 155 155 THR THR C . n 
C 1 156 ASN 156 156 156 ASN ASN C . n 
C 1 157 ALA 157 157 157 ALA ALA C . n 
C 1 158 LEU 158 158 158 LEU LEU C . n 
C 1 159 CYS 159 159 159 CYS CYS C . n 
C 1 160 THR 160 160 160 THR THR C . n 
C 1 161 ASP 161 161 161 ASP ASP C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 ILE 164 164 164 ILE ILE C . n 
C 1 165 ALA 165 165 165 ALA ALA C . n 
C 1 166 VAL 166 166 166 VAL VAL C . n 
C 1 167 GLU 167 167 167 GLU GLU C . n 
C 1 168 GLY 168 168 168 GLY GLY C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 GLU 170 170 170 GLU GLU C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 GLY 172 172 172 GLY GLY C . n 
C 1 173 LEU 173 173 173 LEU LEU C . n 
C 1 174 LYS 174 174 174 LYS LYS C . n 
C 1 175 GLY 175 175 175 GLY GLY C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 TYR 177 177 177 TYR TYR C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 ALA 179 179 179 ALA ALA C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 GLU 181 181 181 GLU GLU C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 ILE 183 183 183 ILE ILE C . n 
C 1 184 ILE 184 184 184 ILE ILE C . n 
C 1 185 GLU 185 185 185 GLU GLU C . n 
C 1 186 ALA 186 186 186 ALA ALA C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 GLU 188 188 188 GLU GLU C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 GLU 191 191 191 GLU GLU C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 GLU 193 193 193 GLU GLU C . n 
C 1 194 GLU 194 194 194 GLU GLU C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 LEU 196 196 196 LEU LEU C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 ILE 198 198 198 ILE ILE C . n 
C 1 199 VAL 199 199 199 VAL VAL C . n 
C 1 200 ALA 200 200 200 ALA ALA C . n 
C 1 201 LYS 201 201 201 LYS LYS C . n 
C 1 202 ALA 202 202 202 ALA ALA C . n 
C 1 203 ILE 203 203 203 ILE ILE C . n 
C 1 204 LYS 204 204 204 LYS LYS C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 ILE 207 207 207 ILE ILE C . n 
C 1 208 LYS 208 208 208 LYS LYS C . n 
C 1 209 LYS 209 209 209 LYS LYS C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 GLU 211 211 211 GLU GLU C . n 
C 1 212 GLU 212 212 212 GLU GLU C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 ILE 214 214 214 ILE ILE C . n 
C 1 215 LYS 215 215 215 LYS LYS C . n 
C 1 216 LYS 216 216 216 LYS LYS C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 GLU 218 218 218 GLU GLU C . n 
C 1 219 GLU 219 219 219 GLU GLU C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 ILE 221 221 221 ILE ILE C . n 
C 1 222 LYS 222 222 222 LYS LYS C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 LYS 225 225 225 LYS LYS C . n 
C 1 226 GLU 226 226 226 GLU GLU C . n 
C 1 227 SER 227 227 227 SER SER C . n 
C 1 228 VAL 228 228 228 VAL VAL C . n 
C 1 229 GLU 229 229 229 GLU GLU C . n 
C 1 230 LYS 230 230 230 LYS LYS C . n 
C 1 231 ASN 231 231 231 ASN ASN C . n 
C 1 232 LEU 232 232 232 LEU LEU C . n 
C 1 233 GLU 233 233 233 GLU GLU C . n 
C 1 234 LYS 234 234 234 LYS LYS C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 LYS 236 236 236 LYS LYS C . n 
C 1 237 ALA 237 237 237 ALA ALA C . n 
D 1 1   GLY 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   HIS 3   3   ?   ?   ?   D . n 
D 1 4   MET 4   4   4   MET MET D . n 
D 1 5   ASP 5   5   5   ASP ASP D . n 
D 1 6   LEU 6   6   6   LEU LEU D . n 
D 1 7   ARG 7   7   7   ARG ARG D . n 
D 1 8   ALA 8   8   8   ALA ALA D . n 
D 1 9   GLU 9   9   9   GLU GLU D . n 
D 1 10  LEU 10  10  10  LEU LEU D . n 
D 1 11  LEU 11  11  11  LEU LEU D . n 
D 1 12  LYS 12  12  12  LYS LYS D . n 
D 1 13  ALA 13  13  13  ALA ALA D . n 
D 1 14  LEU 14  14  14  LEU LEU D . n 
D 1 15  LEU 15  15  15  LEU LEU D . n 
D 1 16  LYS 16  16  16  LYS LYS D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  GLU 19  19  19  GLU GLU D . n 
D 1 20  GLU 20  20  20  GLU GLU D . n 
D 1 21  PHE 21  21  21  PHE PHE D . n 
D 1 22  LEU 22  22  22  LEU LEU D . n 
D 1 23  LYS 23  23  23  LYS LYS D . n 
D 1 24  ALA 24  24  24  ALA ALA D . n 
D 1 25  ALA 25  25  25  ALA ALA D . n 
D 1 26  GLU 26  26  26  GLU GLU D . n 
D 1 27  GLU 27  27  27  GLU GLU D . n 
D 1 28  ALA 28  28  28  ALA ALA D . n 
D 1 29  ILE 29  29  29  ILE ILE D . n 
D 1 30  LYS 30  30  30  LYS LYS D . n 
D 1 31  GLU 31  31  31  GLU GLU D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  LEU 33  33  33  LEU LEU D . n 
D 1 34  GLU 34  34  34  GLU GLU D . n 
D 1 35  LEU 35  35  35  LEU LEU D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  LYS 37  37  37  LYS LYS D . n 
D 1 38  LYS 38  38  38  LYS LYS D . n 
D 1 39  ALA 39  39  39  ALA ALA D . n 
D 1 40  LEU 40  40  40  LEU LEU D . n 
D 1 41  GLU 41  41  41  GLU GLU D . n 
D 1 42  VAL 42  42  42  VAL VAL D . n 
D 1 43  LEU 43  43  43  LEU LEU D . n 
D 1 44  LYS 44  44  44  LYS LYS D . n 
D 1 45  LYS 45  45  45  LYS LYS D . n 
D 1 46  LEU 46  46  46  LEU LEU D . n 
D 1 47  ASP 47  47  47  ASP ASP D . n 
D 1 48  PRO 48  48  48  PRO PRO D . n 
D 1 49  LYS 49  49  49  LYS LYS D . n 
D 1 50  SER 50  50  50  SER SER D . n 
D 1 51  LYS 51  51  51  LYS LYS D . n 
D 1 52  GLY 52  52  52  GLY GLY D . n 
D 1 53  VAL 53  53  53  VAL VAL D . n 
D 1 54  GLU 54  54  54  GLU GLU D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  LEU 56  56  56  LEU LEU D . n 
D 1 57  VAL 57  57  57  VAL VAL D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  ALA 60  60  60  ALA ALA D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  GLY 62  62  62  GLY GLY D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  ALA 64  64  64  ALA ALA D . n 
D 1 65  LYS 65  65  65  LYS LYS D . n 
D 1 66  GLY 66  66  66  GLY GLY D . n 
D 1 67  ILE 67  67  67  ILE ILE D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  ALA 69  69  69  ALA ALA D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  MET 71  71  71  MET MET D . n 
D 1 72  LYS 72  72  72  LYS LYS D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  ALA 74  74  74  ALA ALA D . n 
D 1 75  LYS 75  75  75  LYS LYS D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  VAL 77  77  77  VAL VAL D . n 
D 1 78  LEU 78  78  78  LEU LEU D . n 
D 1 79  GLU 79  79  79  GLU GLU D . n 
D 1 80  VAL 80  80  80  VAL VAL D . n 
D 1 81  ALA 81  81  81  ALA ALA D . n 
D 1 82  LYS 82  82  82  LYS LYS D . n 
D 1 83  ILE 83  83  83  ILE ILE D . n 
D 1 84  LYS 84  84  84  LYS LYS D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  GLU 86  86  86  GLU GLU D . n 
D 1 87  LYS 87  87  87  LYS LYS D . n 
D 1 88  ALA 88  88  88  ALA ALA D . n 
D 1 89  ILE 89  89  89  ILE ILE D . n 
D 1 90  ALA 90  90  90  ALA ALA D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  GLU 92  92  92  GLU GLU D . n 
D 1 93  VAL 93  93  93  VAL VAL D . n 
D 1 94  ASP 94  94  94  ASP ASP D . n 
D 1 95  PRO 95  95  95  PRO PRO D . n 
D 1 96  GLU 96  96  96  GLU GLU D . n 
D 1 97  GLU 97  97  97  GLU GLU D . n 
D 1 98  ALA 98  98  98  ALA ALA D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 ARG 100 100 100 ARG ARG D . n 
D 1 101 ALA 101 101 101 ALA ALA D . n 
D 1 102 LEU 102 102 102 LEU LEU D . n 
D 1 103 ARG 103 103 103 ARG ARG D . n 
D 1 104 ALA 104 104 104 ALA ALA D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 GLU 107 107 107 GLU GLU D . n 
D 1 108 ILE 108 108 108 ILE ILE D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 PHE 110 110 110 PHE PHE D . n 
D 1 111 ALA 111 111 111 ALA ALA D . n 
D 1 112 ALA 112 112 112 ALA ALA D . n 
D 1 113 PHE 113 113 113 PHE PHE D . n 
D 1 114 GLU 114 114 114 GLU GLU D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 ALA 116 116 116 ALA ALA D . n 
D 1 117 CYS 117 117 117 CYS CYS D . n 
D 1 118 GLU 118 118 118 GLU GLU D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 LYS 121 121 121 LYS LYS D . n 
D 1 122 LYS 122 122 122 LYS LYS D . n 
D 1 123 THR 123 123 123 THR THR D . n 
D 1 124 LEU 124 124 124 LEU LEU D . n 
D 1 125 GLU 125 125 125 GLU GLU D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 ILE 127 127 127 ILE ILE D . n 
D 1 128 LYS 128 128 128 LYS LYS D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 VAL 130 130 130 VAL VAL D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 ASP 132 132 132 ASP ASP D . n 
D 1 133 ASP 133 133 133 ASP ASP D . n 
D 1 134 LYS 134 134 134 LYS LYS D . n 
D 1 135 TYR 135 135 135 TYR TYR D . n 
D 1 136 THR 136 136 136 THR THR D . n 
D 1 137 ALA 137 137 137 ALA ALA D . n 
D 1 138 ALA 138 138 138 ALA ALA D . n 
D 1 139 ILE 139 139 139 ILE ILE D . n 
D 1 140 LEU 140 140 140 LEU LEU D . n 
D 1 141 ALA 141 141 141 ALA ALA D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 ASN 144 144 144 ASN ASN D . n 
D 1 145 PRO 145 145 145 PRO PRO D . n 
D 1 146 ALA 146 146 146 ALA ALA D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 GLN 148 148 148 GLN GLN D . n 
D 1 149 GLN 149 149 149 GLN GLN D . n 
D 1 150 LYS 150 150 150 LYS LYS D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 LEU 152 152 152 LEU LEU D . n 
D 1 153 ALA 153 153 153 ALA ALA D . n 
D 1 154 GLU 154 154 154 GLU GLU D . n 
D 1 155 THR 155 155 155 THR THR D . n 
D 1 156 ASN 156 156 156 ASN ASN D . n 
D 1 157 ALA 157 157 157 ALA ALA D . n 
D 1 158 LEU 158 158 158 LEU LEU D . n 
D 1 159 CYS 159 159 159 CYS CYS D . n 
D 1 160 THR 160 160 160 THR THR D . n 
D 1 161 ASP 161 161 161 ASP ASP D . n 
D 1 162 SER 162 162 162 SER SER D . n 
D 1 163 LEU 163 163 163 LEU LEU D . n 
D 1 164 ILE 164 164 164 ILE ILE D . n 
D 1 165 ALA 165 165 165 ALA ALA D . n 
D 1 166 VAL 166 166 166 VAL VAL D . n 
D 1 167 GLU 167 167 167 GLU GLU D . n 
D 1 168 GLY 168 168 168 GLY GLY D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 GLU 170 170 170 GLU GLU D . n 
D 1 171 LYS 171 171 171 LYS LYS D . n 
D 1 172 GLY 172 172 172 GLY GLY D . n 
D 1 173 LEU 173 173 173 LEU LEU D . n 
D 1 174 LYS 174 174 174 LYS LYS D . n 
D 1 175 GLY 175 175 175 GLY GLY D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 TYR 177 177 177 TYR TYR D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 ALA 179 179 179 ALA ALA D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 GLU 181 181 181 GLU GLU D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 ILE 183 183 183 ILE ILE D . n 
D 1 184 ILE 184 184 184 ILE ILE D . n 
D 1 185 GLU 185 185 185 GLU GLU D . n 
D 1 186 ALA 186 186 186 ALA ALA D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 GLU 188 188 188 GLU GLU D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 GLU 191 191 191 GLU GLU D . n 
D 1 192 ASP 192 192 192 ASP ASP D . n 
D 1 193 GLU 193 193 193 GLU GLU D . n 
D 1 194 GLU 194 194 194 GLU GLU D . n 
D 1 195 GLY 195 195 195 GLY GLY D . n 
D 1 196 LEU 196 196 196 LEU LEU D . n 
D 1 197 LYS 197 197 197 LYS LYS D . n 
D 1 198 ILE 198 198 198 ILE ILE D . n 
D 1 199 VAL 199 199 199 VAL VAL D . n 
D 1 200 ALA 200 200 200 ALA ALA D . n 
D 1 201 LYS 201 201 201 LYS LYS D . n 
D 1 202 ALA 202 202 202 ALA ALA D . n 
D 1 203 ILE 203 203 203 ILE ILE D . n 
D 1 204 LYS 204 204 204 LYS LYS D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 ILE 207 207 207 ILE ILE D . n 
D 1 208 LYS 208 208 208 LYS LYS D . n 
D 1 209 LYS 209 209 209 LYS LYS D . n 
D 1 210 ALA 210 210 210 ALA ALA D . n 
D 1 211 GLU 211 211 211 GLU GLU D . n 
D 1 212 GLU 212 212 212 GLU GLU D . n 
D 1 213 ALA 213 213 213 ALA ALA D . n 
D 1 214 ILE 214 214 214 ILE ILE D . n 
D 1 215 LYS 215 215 215 LYS LYS D . n 
D 1 216 LYS 216 216 216 LYS LYS D . n 
D 1 217 ALA 217 217 217 ALA ALA D . n 
D 1 218 GLU 218 218 218 GLU GLU D . n 
D 1 219 GLU 219 219 219 GLU GLU D . n 
D 1 220 ALA 220 220 220 ALA ALA D . n 
D 1 221 ILE 221 221 221 ILE ILE D . n 
D 1 222 LYS 222 222 222 LYS LYS D . n 
D 1 223 LEU 223 223 223 LEU LEU D . n 
D 1 224 ALA 224 224 224 ALA ALA D . n 
D 1 225 LYS 225 225 225 LYS LYS D . n 
D 1 226 GLU 226 226 226 GLU GLU D . n 
D 1 227 SER 227 227 227 SER SER D . n 
D 1 228 VAL 228 228 228 VAL VAL D . n 
D 1 229 GLU 229 229 229 GLU GLU D . n 
D 1 230 LYS 230 230 230 LYS LYS D . n 
D 1 231 ASN 231 231 231 ASN ASN D . n 
D 1 232 LEU 232 232 232 LEU LEU D . n 
D 1 233 GLU 233 233 233 GLU GLU D . n 
D 1 234 LYS 234 234 234 LYS LYS D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 LYS 236 236 236 LYS LYS D . n 
D 1 237 ALA 237 237 237 ALA ALA D . n 
E 1 1   GLY 1   1   ?   ?   ?   E . n 
E 1 2   SER 2   2   ?   ?   ?   E . n 
E 1 3   HIS 3   3   ?   ?   ?   E . n 
E 1 4   MET 4   4   ?   ?   ?   E . n 
E 1 5   ASP 5   5   5   ASP ASP E . n 
E 1 6   LEU 6   6   6   LEU LEU E . n 
E 1 7   ARG 7   7   7   ARG ARG E . n 
E 1 8   ALA 8   8   8   ALA ALA E . n 
E 1 9   GLU 9   9   9   GLU GLU E . n 
E 1 10  LEU 10  10  10  LEU LEU E . n 
E 1 11  LEU 11  11  11  LEU LEU E . n 
E 1 12  LYS 12  12  12  LYS LYS E . n 
E 1 13  ALA 13  13  13  ALA ALA E . n 
E 1 14  LEU 14  14  14  LEU LEU E . n 
E 1 15  LEU 15  15  15  LEU LEU E . n 
E 1 16  LYS 16  16  16  LYS LYS E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  VAL 18  18  18  VAL VAL E . n 
E 1 19  GLU 19  19  19  GLU GLU E . n 
E 1 20  GLU 20  20  20  GLU GLU E . n 
E 1 21  PHE 21  21  21  PHE PHE E . n 
E 1 22  LEU 22  22  22  LEU LEU E . n 
E 1 23  LYS 23  23  23  LYS LYS E . n 
E 1 24  ALA 24  24  24  ALA ALA E . n 
E 1 25  ALA 25  25  25  ALA ALA E . n 
E 1 26  GLU 26  26  26  GLU GLU E . n 
E 1 27  GLU 27  27  27  GLU GLU E . n 
E 1 28  ALA 28  28  28  ALA ALA E . n 
E 1 29  ILE 29  29  29  ILE ILE E . n 
E 1 30  LYS 30  30  30  LYS LYS E . n 
E 1 31  GLU 31  31  31  GLU GLU E . n 
E 1 32  LEU 32  32  32  LEU LEU E . n 
E 1 33  LEU 33  33  33  LEU LEU E . n 
E 1 34  GLU 34  34  34  GLU GLU E . n 
E 1 35  LEU 35  35  35  LEU LEU E . n 
E 1 36  LEU 36  36  36  LEU LEU E . n 
E 1 37  LYS 37  37  37  LYS LYS E . n 
E 1 38  LYS 38  38  38  LYS LYS E . n 
E 1 39  ALA 39  39  39  ALA ALA E . n 
E 1 40  LEU 40  40  40  LEU LEU E . n 
E 1 41  GLU 41  41  41  GLU GLU E . n 
E 1 42  VAL 42  42  42  VAL VAL E . n 
E 1 43  LEU 43  43  43  LEU LEU E . n 
E 1 44  LYS 44  44  44  LYS LYS E . n 
E 1 45  LYS 45  45  45  LYS LYS E . n 
E 1 46  LEU 46  46  46  LEU LEU E . n 
E 1 47  ASP 47  47  47  ASP ASP E . n 
E 1 48  PRO 48  48  48  PRO PRO E . n 
E 1 49  LYS 49  49  49  LYS LYS E . n 
E 1 50  SER 50  50  50  SER SER E . n 
E 1 51  LYS 51  51  51  LYS LYS E . n 
E 1 52  GLY 52  52  52  GLY GLY E . n 
E 1 53  VAL 53  53  53  VAL VAL E . n 
E 1 54  GLU 54  54  54  GLU GLU E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  LEU 56  56  56  LEU LEU E . n 
E 1 57  VAL 57  57  57  VAL VAL E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  GLY 59  59  59  GLY GLY E . n 
E 1 60  ALA 60  60  60  ALA ALA E . n 
E 1 61  LYS 61  61  61  LYS LYS E . n 
E 1 62  GLY 62  62  62  GLY GLY E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  ALA 64  64  64  ALA ALA E . n 
E 1 65  LYS 65  65  65  LYS LYS E . n 
E 1 66  GLY 66  66  66  GLY GLY E . n 
E 1 67  ILE 67  67  67  ILE ILE E . n 
E 1 68  GLU 68  68  68  GLU GLU E . n 
E 1 69  ALA 69  69  69  ALA ALA E . n 
E 1 70  ALA 70  70  70  ALA ALA E . n 
E 1 71  MET 71  71  71  MET MET E . n 
E 1 72  LYS 72  72  72  LYS LYS E . n 
E 1 73  ILE 73  73  73  ILE ILE E . n 
E 1 74  ALA 74  74  74  ALA ALA E . n 
E 1 75  LYS 75  75  75  LYS LYS E . n 
E 1 76  ALA 76  76  76  ALA ALA E . n 
E 1 77  VAL 77  77  77  VAL VAL E . n 
E 1 78  LEU 78  78  78  LEU LEU E . n 
E 1 79  GLU 79  79  79  GLU GLU E . n 
E 1 80  VAL 80  80  80  VAL VAL E . n 
E 1 81  ALA 81  81  81  ALA ALA E . n 
E 1 82  LYS 82  82  82  LYS LYS E . n 
E 1 83  ILE 83  83  83  ILE ILE E . n 
E 1 84  LYS 84  84  84  LYS LYS E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  GLU 86  86  86  GLU GLU E . n 
E 1 87  LYS 87  87  87  LYS LYS E . n 
E 1 88  ALA 88  88  88  ALA ALA E . n 
E 1 89  ILE 89  89  89  ILE ILE E . n 
E 1 90  ALA 90  90  90  ALA ALA E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  GLU 92  92  92  GLU GLU E . n 
E 1 93  VAL 93  93  93  VAL VAL E . n 
E 1 94  ASP 94  94  94  ASP ASP E . n 
E 1 95  PRO 95  95  95  PRO PRO E . n 
E 1 96  GLU 96  96  96  GLU GLU E . n 
E 1 97  GLU 97  97  97  GLU GLU E . n 
E 1 98  ALA 98  98  98  ALA ALA E . n 
E 1 99  LEU 99  99  99  LEU LEU E . n 
E 1 100 ARG 100 100 100 ARG ARG E . n 
E 1 101 ALA 101 101 101 ALA ALA E . n 
E 1 102 LEU 102 102 102 LEU LEU E . n 
E 1 103 ARG 103 103 103 ARG ARG E . n 
E 1 104 ALA 104 104 104 ALA ALA E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 GLU 107 107 107 GLU GLU E . n 
E 1 108 ILE 108 108 108 ILE ILE E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 PHE 110 110 110 PHE PHE E . n 
E 1 111 ALA 111 111 111 ALA ALA E . n 
E 1 112 ALA 112 112 112 ALA ALA E . n 
E 1 113 PHE 113 113 113 PHE PHE E . n 
E 1 114 GLU 114 114 114 GLU GLU E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 ALA 116 116 116 ALA ALA E . n 
E 1 117 CYS 117 117 117 CYS CYS E . n 
E 1 118 GLU 118 118 118 GLU GLU E . n 
E 1 119 VAL 119 119 119 VAL VAL E . n 
E 1 120 LEU 120 120 120 LEU LEU E . n 
E 1 121 LYS 121 121 121 LYS LYS E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 THR 123 123 123 THR THR E . n 
E 1 124 LEU 124 124 124 LEU LEU E . n 
E 1 125 GLU 125 125 125 GLU GLU E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 ILE 127 127 127 ILE ILE E . n 
E 1 128 LYS 128 128 128 LYS LYS E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 VAL 130 130 130 VAL VAL E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 ASP 132 132 132 ASP ASP E . n 
E 1 133 ASP 133 133 133 ASP ASP E . n 
E 1 134 LYS 134 134 134 LYS LYS E . n 
E 1 135 TYR 135 135 135 TYR TYR E . n 
E 1 136 THR 136 136 136 THR THR E . n 
E 1 137 ALA 137 137 137 ALA ALA E . n 
E 1 138 ALA 138 138 138 ALA ALA E . n 
E 1 139 ILE 139 139 139 ILE ILE E . n 
E 1 140 LEU 140 140 140 LEU LEU E . n 
E 1 141 ALA 141 141 141 ALA ALA E . n 
E 1 142 GLY 142 142 142 GLY GLY E . n 
E 1 143 ASP 143 143 143 ASP ASP E . n 
E 1 144 ASN 144 144 144 ASN ASN E . n 
E 1 145 PRO 145 145 145 PRO PRO E . n 
E 1 146 ALA 146 146 146 ALA ALA E . n 
E 1 147 ALA 147 147 147 ALA ALA E . n 
E 1 148 GLN 148 148 148 GLN GLN E . n 
E 1 149 GLN 149 149 149 GLN GLN E . n 
E 1 150 LYS 150 150 150 LYS LYS E . n 
E 1 151 ALA 151 151 151 ALA ALA E . n 
E 1 152 LEU 152 152 152 LEU LEU E . n 
E 1 153 ALA 153 153 153 ALA ALA E . n 
E 1 154 GLU 154 154 154 GLU GLU E . n 
E 1 155 THR 155 155 155 THR THR E . n 
E 1 156 ASN 156 156 156 ASN ASN E . n 
E 1 157 ALA 157 157 157 ALA ALA E . n 
E 1 158 LEU 158 158 158 LEU LEU E . n 
E 1 159 CYS 159 159 159 CYS CYS E . n 
E 1 160 THR 160 160 160 THR THR E . n 
E 1 161 ASP 161 161 161 ASP ASP E . n 
E 1 162 SER 162 162 162 SER SER E . n 
E 1 163 LEU 163 163 163 LEU LEU E . n 
E 1 164 ILE 164 164 164 ILE ILE E . n 
E 1 165 ALA 165 165 165 ALA ALA E . n 
E 1 166 VAL 166 166 166 VAL VAL E . n 
E 1 167 GLU 167 167 167 GLU GLU E . n 
E 1 168 GLY 168 168 168 GLY GLY E . n 
E 1 169 VAL 169 169 169 VAL VAL E . n 
E 1 170 GLU 170 170 170 GLU GLU E . n 
E 1 171 LYS 171 171 171 LYS LYS E . n 
E 1 172 GLY 172 172 172 GLY GLY E . n 
E 1 173 LEU 173 173 173 LEU LEU E . n 
E 1 174 LYS 174 174 174 LYS LYS E . n 
E 1 175 GLY 175 175 175 GLY GLY E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 TYR 177 177 177 TYR TYR E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 ALA 179 179 179 ALA ALA E . n 
E 1 180 LEU 180 180 180 LEU LEU E . n 
E 1 181 GLU 181 181 181 GLU GLU E . n 
E 1 182 ALA 182 182 182 ALA ALA E . n 
E 1 183 ILE 183 183 183 ILE ILE E . n 
E 1 184 ILE 184 184 184 ILE ILE E . n 
E 1 185 GLU 185 185 185 GLU GLU E . n 
E 1 186 ALA 186 186 186 ALA ALA E . n 
E 1 187 LEU 187 187 187 LEU LEU E . n 
E 1 188 GLU 188 188 188 GLU GLU E . n 
E 1 189 VAL 189 189 189 VAL VAL E . n 
E 1 190 ALA 190 190 190 ALA ALA E . n 
E 1 191 GLU 191 191 191 GLU GLU E . n 
E 1 192 ASP 192 192 192 ASP ASP E . n 
E 1 193 GLU 193 193 193 GLU GLU E . n 
E 1 194 GLU 194 194 194 GLU GLU E . n 
E 1 195 GLY 195 195 195 GLY GLY E . n 
E 1 196 LEU 196 196 196 LEU LEU E . n 
E 1 197 LYS 197 197 197 LYS LYS E . n 
E 1 198 ILE 198 198 198 ILE ILE E . n 
E 1 199 VAL 199 199 199 VAL VAL E . n 
E 1 200 ALA 200 200 200 ALA ALA E . n 
E 1 201 LYS 201 201 201 LYS LYS E . n 
E 1 202 ALA 202 202 202 ALA ALA E . n 
E 1 203 ILE 203 203 203 ILE ILE E . n 
E 1 204 LYS 204 204 204 LYS LYS E . n 
E 1 205 GLU 205 205 205 GLU GLU E . n 
E 1 206 ALA 206 206 206 ALA ALA E . n 
E 1 207 ILE 207 207 207 ILE ILE E . n 
E 1 208 LYS 208 208 208 LYS LYS E . n 
E 1 209 LYS 209 209 209 LYS LYS E . n 
E 1 210 ALA 210 210 210 ALA ALA E . n 
E 1 211 GLU 211 211 211 GLU GLU E . n 
E 1 212 GLU 212 212 212 GLU GLU E . n 
E 1 213 ALA 213 213 213 ALA ALA E . n 
E 1 214 ILE 214 214 214 ILE ILE E . n 
E 1 215 LYS 215 215 215 LYS LYS E . n 
E 1 216 LYS 216 216 216 LYS LYS E . n 
E 1 217 ALA 217 217 217 ALA ALA E . n 
E 1 218 GLU 218 218 218 GLU GLU E . n 
E 1 219 GLU 219 219 219 GLU GLU E . n 
E 1 220 ALA 220 220 220 ALA ALA E . n 
E 1 221 ILE 221 221 221 ILE ILE E . n 
E 1 222 LYS 222 222 222 LYS LYS E . n 
E 1 223 LEU 223 223 223 LEU LEU E . n 
E 1 224 ALA 224 224 224 ALA ALA E . n 
E 1 225 LYS 225 225 225 LYS LYS E . n 
E 1 226 GLU 226 226 226 GLU GLU E . n 
E 1 227 SER 227 227 227 SER SER E . n 
E 1 228 VAL 228 228 228 VAL VAL E . n 
E 1 229 GLU 229 229 229 GLU GLU E . n 
E 1 230 LYS 230 230 230 LYS LYS E . n 
E 1 231 ASN 231 231 231 ASN ASN E . n 
E 1 232 LEU 232 232 232 LEU LEU E . n 
E 1 233 GLU 233 233 233 GLU GLU E . n 
E 1 234 LYS 234 234 234 LYS LYS E . n 
E 1 235 LEU 235 235 235 LEU LEU E . n 
E 1 236 LYS 236 236 236 LYS LYS E . n 
E 1 237 ALA 237 237 237 ALA ALA E . n 
F 1 1   GLY 1   1   ?   ?   ?   F . n 
F 1 2   SER 2   2   ?   ?   ?   F . n 
F 1 3   HIS 3   3   ?   ?   ?   F . n 
F 1 4   MET 4   4   ?   ?   ?   F . n 
F 1 5   ASP 5   5   5   ASP ASP F . n 
F 1 6   LEU 6   6   6   LEU LEU F . n 
F 1 7   ARG 7   7   7   ARG ARG F . n 
F 1 8   ALA 8   8   8   ALA ALA F . n 
F 1 9   GLU 9   9   9   GLU GLU F . n 
F 1 10  LEU 10  10  10  LEU LEU F . n 
F 1 11  LEU 11  11  11  LEU LEU F . n 
F 1 12  LYS 12  12  12  LYS LYS F . n 
F 1 13  ALA 13  13  13  ALA ALA F . n 
F 1 14  LEU 14  14  14  LEU LEU F . n 
F 1 15  LEU 15  15  15  LEU LEU F . n 
F 1 16  LYS 16  16  16  LYS LYS F . n 
F 1 17  ALA 17  17  17  ALA ALA F . n 
F 1 18  VAL 18  18  18  VAL VAL F . n 
F 1 19  GLU 19  19  19  GLU GLU F . n 
F 1 20  GLU 20  20  20  GLU GLU F . n 
F 1 21  PHE 21  21  21  PHE PHE F . n 
F 1 22  LEU 22  22  22  LEU LEU F . n 
F 1 23  LYS 23  23  23  LYS LYS F . n 
F 1 24  ALA 24  24  24  ALA ALA F . n 
F 1 25  ALA 25  25  25  ALA ALA F . n 
F 1 26  GLU 26  26  26  GLU GLU F . n 
F 1 27  GLU 27  27  27  GLU GLU F . n 
F 1 28  ALA 28  28  28  ALA ALA F . n 
F 1 29  ILE 29  29  29  ILE ILE F . n 
F 1 30  LYS 30  30  30  LYS LYS F . n 
F 1 31  GLU 31  31  31  GLU GLU F . n 
F 1 32  LEU 32  32  32  LEU LEU F . n 
F 1 33  LEU 33  33  33  LEU LEU F . n 
F 1 34  GLU 34  34  34  GLU GLU F . n 
F 1 35  LEU 35  35  35  LEU LEU F . n 
F 1 36  LEU 36  36  36  LEU LEU F . n 
F 1 37  LYS 37  37  37  LYS LYS F . n 
F 1 38  LYS 38  38  38  LYS LYS F . n 
F 1 39  ALA 39  39  39  ALA ALA F . n 
F 1 40  LEU 40  40  40  LEU LEU F . n 
F 1 41  GLU 41  41  41  GLU GLU F . n 
F 1 42  VAL 42  42  42  VAL VAL F . n 
F 1 43  LEU 43  43  43  LEU LEU F . n 
F 1 44  LYS 44  44  44  LYS LYS F . n 
F 1 45  LYS 45  45  45  LYS LYS F . n 
F 1 46  LEU 46  46  46  LEU LEU F . n 
F 1 47  ASP 47  47  47  ASP ASP F . n 
F 1 48  PRO 48  48  48  PRO PRO F . n 
F 1 49  LYS 49  49  49  LYS LYS F . n 
F 1 50  SER 50  50  50  SER SER F . n 
F 1 51  LYS 51  51  51  LYS LYS F . n 
F 1 52  GLY 52  52  52  GLY GLY F . n 
F 1 53  VAL 53  53  53  VAL VAL F . n 
F 1 54  GLU 54  54  54  GLU GLU F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  LEU 56  56  56  LEU LEU F . n 
F 1 57  VAL 57  57  57  VAL VAL F . n 
F 1 58  LYS 58  58  58  LYS LYS F . n 
F 1 59  GLY 59  59  59  GLY GLY F . n 
F 1 60  ALA 60  60  60  ALA ALA F . n 
F 1 61  LYS 61  61  61  LYS LYS F . n 
F 1 62  GLY 62  62  62  GLY GLY F . n 
F 1 63  ALA 63  63  63  ALA ALA F . n 
F 1 64  ALA 64  64  64  ALA ALA F . n 
F 1 65  LYS 65  65  65  LYS LYS F . n 
F 1 66  GLY 66  66  66  GLY GLY F . n 
F 1 67  ILE 67  67  67  ILE ILE F . n 
F 1 68  GLU 68  68  68  GLU GLU F . n 
F 1 69  ALA 69  69  69  ALA ALA F . n 
F 1 70  ALA 70  70  70  ALA ALA F . n 
F 1 71  MET 71  71  71  MET MET F . n 
F 1 72  LYS 72  72  72  LYS LYS F . n 
F 1 73  ILE 73  73  73  ILE ILE F . n 
F 1 74  ALA 74  74  74  ALA ALA F . n 
F 1 75  LYS 75  75  75  LYS LYS F . n 
F 1 76  ALA 76  76  76  ALA ALA F . n 
F 1 77  VAL 77  77  77  VAL VAL F . n 
F 1 78  LEU 78  78  78  LEU LEU F . n 
F 1 79  GLU 79  79  79  GLU GLU F . n 
F 1 80  VAL 80  80  80  VAL VAL F . n 
F 1 81  ALA 81  81  81  ALA ALA F . n 
F 1 82  LYS 82  82  82  LYS LYS F . n 
F 1 83  ILE 83  83  83  ILE ILE F . n 
F 1 84  LYS 84  84  84  LYS LYS F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  GLU 86  86  86  GLU GLU F . n 
F 1 87  LYS 87  87  87  LYS LYS F . n 
F 1 88  ALA 88  88  88  ALA ALA F . n 
F 1 89  ILE 89  89  89  ILE ILE F . n 
F 1 90  ALA 90  90  90  ALA ALA F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  GLU 92  92  92  GLU GLU F . n 
F 1 93  VAL 93  93  93  VAL VAL F . n 
F 1 94  ASP 94  94  94  ASP ASP F . n 
F 1 95  PRO 95  95  95  PRO PRO F . n 
F 1 96  GLU 96  96  96  GLU GLU F . n 
F 1 97  GLU 97  97  97  GLU GLU F . n 
F 1 98  ALA 98  98  98  ALA ALA F . n 
F 1 99  LEU 99  99  99  LEU LEU F . n 
F 1 100 ARG 100 100 100 ARG ARG F . n 
F 1 101 ALA 101 101 101 ALA ALA F . n 
F 1 102 LEU 102 102 102 LEU LEU F . n 
F 1 103 ARG 103 103 103 ARG ARG F . n 
F 1 104 ALA 104 104 104 ALA ALA F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 LEU 106 106 106 LEU LEU F . n 
F 1 107 GLU 107 107 107 GLU GLU F . n 
F 1 108 ILE 108 108 108 ILE ILE F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 PHE 110 110 110 PHE PHE F . n 
F 1 111 ALA 111 111 111 ALA ALA F . n 
F 1 112 ALA 112 112 112 ALA ALA F . n 
F 1 113 PHE 113 113 113 PHE PHE F . n 
F 1 114 GLU 114 114 114 GLU GLU F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 ALA 116 116 116 ALA ALA F . n 
F 1 117 CYS 117 117 117 CYS CYS F . n 
F 1 118 GLU 118 118 118 GLU GLU F . n 
F 1 119 VAL 119 119 119 VAL VAL F . n 
F 1 120 LEU 120 120 120 LEU LEU F . n 
F 1 121 LYS 121 121 121 LYS LYS F . n 
F 1 122 LYS 122 122 122 LYS LYS F . n 
F 1 123 THR 123 123 123 THR THR F . n 
F 1 124 LEU 124 124 124 LEU LEU F . n 
F 1 125 GLU 125 125 125 GLU GLU F . n 
F 1 126 ALA 126 126 126 ALA ALA F . n 
F 1 127 ILE 127 127 127 ILE ILE F . n 
F 1 128 LYS 128 128 128 LYS LYS F . n 
F 1 129 ALA 129 129 129 ALA ALA F . n 
F 1 130 VAL 130 130 130 VAL VAL F . n 
F 1 131 ALA 131 131 131 ALA ALA F . n 
F 1 132 ASP 132 132 132 ASP ASP F . n 
F 1 133 ASP 133 133 133 ASP ASP F . n 
F 1 134 LYS 134 134 134 LYS LYS F . n 
F 1 135 TYR 135 135 135 TYR TYR F . n 
F 1 136 THR 136 136 136 THR THR F . n 
F 1 137 ALA 137 137 137 ALA ALA F . n 
F 1 138 ALA 138 138 138 ALA ALA F . n 
F 1 139 ILE 139 139 139 ILE ILE F . n 
F 1 140 LEU 140 140 140 LEU LEU F . n 
F 1 141 ALA 141 141 141 ALA ALA F . n 
F 1 142 GLY 142 142 142 GLY GLY F . n 
F 1 143 ASP 143 143 143 ASP ASP F . n 
F 1 144 ASN 144 144 144 ASN ASN F . n 
F 1 145 PRO 145 145 145 PRO PRO F . n 
F 1 146 ALA 146 146 146 ALA ALA F . n 
F 1 147 ALA 147 147 147 ALA ALA F . n 
F 1 148 GLN 148 148 148 GLN GLN F . n 
F 1 149 GLN 149 149 149 GLN GLN F . n 
F 1 150 LYS 150 150 150 LYS LYS F . n 
F 1 151 ALA 151 151 151 ALA ALA F . n 
F 1 152 LEU 152 152 152 LEU LEU F . n 
F 1 153 ALA 153 153 153 ALA ALA F . n 
F 1 154 GLU 154 154 154 GLU GLU F . n 
F 1 155 THR 155 155 155 THR THR F . n 
F 1 156 ASN 156 156 156 ASN ASN F . n 
F 1 157 ALA 157 157 157 ALA ALA F . n 
F 1 158 LEU 158 158 158 LEU LEU F . n 
F 1 159 CYS 159 159 159 CYS CYS F . n 
F 1 160 THR 160 160 160 THR THR F . n 
F 1 161 ASP 161 161 161 ASP ASP F . n 
F 1 162 SER 162 162 162 SER SER F . n 
F 1 163 LEU 163 163 163 LEU LEU F . n 
F 1 164 ILE 164 164 164 ILE ILE F . n 
F 1 165 ALA 165 165 165 ALA ALA F . n 
F 1 166 VAL 166 166 166 VAL VAL F . n 
F 1 167 GLU 167 167 167 GLU GLU F . n 
F 1 168 GLY 168 168 168 GLY GLY F . n 
F 1 169 VAL 169 169 169 VAL VAL F . n 
F 1 170 GLU 170 170 170 GLU GLU F . n 
F 1 171 LYS 171 171 171 LYS LYS F . n 
F 1 172 GLY 172 172 172 GLY GLY F . n 
F 1 173 LEU 173 173 173 LEU LEU F . n 
F 1 174 LYS 174 174 174 LYS LYS F . n 
F 1 175 GLY 175 175 175 GLY GLY F . n 
F 1 176 ALA 176 176 176 ALA ALA F . n 
F 1 177 TYR 177 177 177 TYR TYR F . n 
F 1 178 LEU 178 178 178 LEU LEU F . n 
F 1 179 ALA 179 179 179 ALA ALA F . n 
F 1 180 LEU 180 180 180 LEU LEU F . n 
F 1 181 GLU 181 181 181 GLU GLU F . n 
F 1 182 ALA 182 182 182 ALA ALA F . n 
F 1 183 ILE 183 183 183 ILE ILE F . n 
F 1 184 ILE 184 184 184 ILE ILE F . n 
F 1 185 GLU 185 185 185 GLU GLU F . n 
F 1 186 ALA 186 186 186 ALA ALA F . n 
F 1 187 LEU 187 187 187 LEU LEU F . n 
F 1 188 GLU 188 188 188 GLU GLU F . n 
F 1 189 VAL 189 189 189 VAL VAL F . n 
F 1 190 ALA 190 190 190 ALA ALA F . n 
F 1 191 GLU 191 191 191 GLU GLU F . n 
F 1 192 ASP 192 192 192 ASP ASP F . n 
F 1 193 GLU 193 193 193 GLU GLU F . n 
F 1 194 GLU 194 194 194 GLU GLU F . n 
F 1 195 GLY 195 195 195 GLY GLY F . n 
F 1 196 LEU 196 196 196 LEU LEU F . n 
F 1 197 LYS 197 197 197 LYS LYS F . n 
F 1 198 ILE 198 198 198 ILE ILE F . n 
F 1 199 VAL 199 199 199 VAL VAL F . n 
F 1 200 ALA 200 200 200 ALA ALA F . n 
F 1 201 LYS 201 201 201 LYS LYS F . n 
F 1 202 ALA 202 202 202 ALA ALA F . n 
F 1 203 ILE 203 203 203 ILE ILE F . n 
F 1 204 LYS 204 204 204 LYS LYS F . n 
F 1 205 GLU 205 205 205 GLU GLU F . n 
F 1 206 ALA 206 206 206 ALA ALA F . n 
F 1 207 ILE 207 207 207 ILE ILE F . n 
F 1 208 LYS 208 208 208 LYS LYS F . n 
F 1 209 LYS 209 209 209 LYS LYS F . n 
F 1 210 ALA 210 210 210 ALA ALA F . n 
F 1 211 GLU 211 211 211 GLU GLU F . n 
F 1 212 GLU 212 212 212 GLU GLU F . n 
F 1 213 ALA 213 213 213 ALA ALA F . n 
F 1 214 ILE 214 214 214 ILE ILE F . n 
F 1 215 LYS 215 215 215 LYS LYS F . n 
F 1 216 LYS 216 216 216 LYS LYS F . n 
F 1 217 ALA 217 217 217 ALA ALA F . n 
F 1 218 GLU 218 218 218 GLU GLU F . n 
F 1 219 GLU 219 219 219 GLU GLU F . n 
F 1 220 ALA 220 220 220 ALA ALA F . n 
F 1 221 ILE 221 221 221 ILE ILE F . n 
F 1 222 LYS 222 222 222 LYS LYS F . n 
F 1 223 LEU 223 223 223 LEU LEU F . n 
F 1 224 ALA 224 224 224 ALA ALA F . n 
F 1 225 LYS 225 225 225 LYS LYS F . n 
F 1 226 GLU 226 226 226 GLU GLU F . n 
F 1 227 SER 227 227 227 SER SER F . n 
F 1 228 VAL 228 228 228 VAL VAL F . n 
F 1 229 GLU 229 229 229 GLU GLU F . n 
F 1 230 LYS 230 230 230 LYS LYS F . n 
F 1 231 ASN 231 231 231 ASN ASN F . n 
F 1 232 LEU 232 232 232 LEU LEU F . n 
F 1 233 GLU 233 233 233 GLU GLU F . n 
F 1 234 LYS 234 234 234 LYS LYS F . n 
F 1 235 LEU 235 235 235 LEU LEU F . n 
F 1 236 LYS 236 236 236 LYS LYS F . n 
F 1 237 ALA 237 237 237 ALA ALA F . n 
G 1 1   GLY 1   1   ?   ?   ?   G . n 
G 1 2   SER 2   2   ?   ?   ?   G . n 
G 1 3   HIS 3   3   3   HIS HIS G . n 
G 1 4   MET 4   4   4   MET MET G . n 
G 1 5   ASP 5   5   5   ASP ASP G . n 
G 1 6   LEU 6   6   6   LEU LEU G . n 
G 1 7   ARG 7   7   7   ARG ARG G . n 
G 1 8   ALA 8   8   8   ALA ALA G . n 
G 1 9   GLU 9   9   9   GLU GLU G . n 
G 1 10  LEU 10  10  10  LEU LEU G . n 
G 1 11  LEU 11  11  11  LEU LEU G . n 
G 1 12  LYS 12  12  12  LYS LYS G . n 
G 1 13  ALA 13  13  13  ALA ALA G . n 
G 1 14  LEU 14  14  14  LEU LEU G . n 
G 1 15  LEU 15  15  15  LEU LEU G . n 
G 1 16  LYS 16  16  16  LYS LYS G . n 
G 1 17  ALA 17  17  17  ALA ALA G . n 
G 1 18  VAL 18  18  18  VAL VAL G . n 
G 1 19  GLU 19  19  19  GLU GLU G . n 
G 1 20  GLU 20  20  20  GLU GLU G . n 
G 1 21  PHE 21  21  21  PHE PHE G . n 
G 1 22  LEU 22  22  22  LEU LEU G . n 
G 1 23  LYS 23  23  23  LYS LYS G . n 
G 1 24  ALA 24  24  24  ALA ALA G . n 
G 1 25  ALA 25  25  25  ALA ALA G . n 
G 1 26  GLU 26  26  26  GLU GLU G . n 
G 1 27  GLU 27  27  27  GLU GLU G . n 
G 1 28  ALA 28  28  28  ALA ALA G . n 
G 1 29  ILE 29  29  29  ILE ILE G . n 
G 1 30  LYS 30  30  30  LYS LYS G . n 
G 1 31  GLU 31  31  31  GLU GLU G . n 
G 1 32  LEU 32  32  32  LEU LEU G . n 
G 1 33  LEU 33  33  33  LEU LEU G . n 
G 1 34  GLU 34  34  34  GLU GLU G . n 
G 1 35  LEU 35  35  35  LEU LEU G . n 
G 1 36  LEU 36  36  36  LEU LEU G . n 
G 1 37  LYS 37  37  37  LYS LYS G . n 
G 1 38  LYS 38  38  38  LYS LYS G . n 
G 1 39  ALA 39  39  39  ALA ALA G . n 
G 1 40  LEU 40  40  40  LEU LEU G . n 
G 1 41  GLU 41  41  41  GLU GLU G . n 
G 1 42  VAL 42  42  42  VAL VAL G . n 
G 1 43  LEU 43  43  43  LEU LEU G . n 
G 1 44  LYS 44  44  44  LYS LYS G . n 
G 1 45  LYS 45  45  45  LYS LYS G . n 
G 1 46  LEU 46  46  46  LEU LEU G . n 
G 1 47  ASP 47  47  47  ASP ASP G . n 
G 1 48  PRO 48  48  48  PRO PRO G . n 
G 1 49  LYS 49  49  49  LYS LYS G . n 
G 1 50  SER 50  50  50  SER SER G . n 
G 1 51  LYS 51  51  51  LYS LYS G . n 
G 1 52  GLY 52  52  52  GLY GLY G . n 
G 1 53  VAL 53  53  53  VAL VAL G . n 
G 1 54  GLU 54  54  54  GLU GLU G . n 
G 1 55  ALA 55  55  55  ALA ALA G . n 
G 1 56  LEU 56  56  56  LEU LEU G . n 
G 1 57  VAL 57  57  57  VAL VAL G . n 
G 1 58  LYS 58  58  58  LYS LYS G . n 
G 1 59  GLY 59  59  59  GLY GLY G . n 
G 1 60  ALA 60  60  60  ALA ALA G . n 
G 1 61  LYS 61  61  61  LYS LYS G . n 
G 1 62  GLY 62  62  62  GLY GLY G . n 
G 1 63  ALA 63  63  63  ALA ALA G . n 
G 1 64  ALA 64  64  64  ALA ALA G . n 
G 1 65  LYS 65  65  65  LYS LYS G . n 
G 1 66  GLY 66  66  66  GLY GLY G . n 
G 1 67  ILE 67  67  67  ILE ILE G . n 
G 1 68  GLU 68  68  68  GLU GLU G . n 
G 1 69  ALA 69  69  69  ALA ALA G . n 
G 1 70  ALA 70  70  70  ALA ALA G . n 
G 1 71  MET 71  71  71  MET MET G . n 
G 1 72  LYS 72  72  72  LYS LYS G . n 
G 1 73  ILE 73  73  73  ILE ILE G . n 
G 1 74  ALA 74  74  74  ALA ALA G . n 
G 1 75  LYS 75  75  75  LYS LYS G . n 
G 1 76  ALA 76  76  76  ALA ALA G . n 
G 1 77  VAL 77  77  77  VAL VAL G . n 
G 1 78  LEU 78  78  78  LEU LEU G . n 
G 1 79  GLU 79  79  79  GLU GLU G . n 
G 1 80  VAL 80  80  80  VAL VAL G . n 
G 1 81  ALA 81  81  81  ALA ALA G . n 
G 1 82  LYS 82  82  82  LYS LYS G . n 
G 1 83  ILE 83  83  83  ILE ILE G . n 
G 1 84  LYS 84  84  84  LYS LYS G . n 
G 1 85  VAL 85  85  85  VAL VAL G . n 
G 1 86  GLU 86  86  86  GLU GLU G . n 
G 1 87  LYS 87  87  87  LYS LYS G . n 
G 1 88  ALA 88  88  88  ALA ALA G . n 
G 1 89  ILE 89  89  89  ILE ILE G . n 
G 1 90  ALA 90  90  90  ALA ALA G . n 
G 1 91  GLY 91  91  91  GLY GLY G . n 
G 1 92  GLU 92  92  92  GLU GLU G . n 
G 1 93  VAL 93  93  93  VAL VAL G . n 
G 1 94  ASP 94  94  94  ASP ASP G . n 
G 1 95  PRO 95  95  95  PRO PRO G . n 
G 1 96  GLU 96  96  96  GLU GLU G . n 
G 1 97  GLU 97  97  97  GLU GLU G . n 
G 1 98  ALA 98  98  98  ALA ALA G . n 
G 1 99  LEU 99  99  99  LEU LEU G . n 
G 1 100 ARG 100 100 100 ARG ARG G . n 
G 1 101 ALA 101 101 101 ALA ALA G . n 
G 1 102 LEU 102 102 102 LEU LEU G . n 
G 1 103 ARG 103 103 103 ARG ARG G . n 
G 1 104 ALA 104 104 104 ALA ALA G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 LEU 106 106 106 LEU LEU G . n 
G 1 107 GLU 107 107 107 GLU GLU G . n 
G 1 108 ILE 108 108 108 ILE ILE G . n 
G 1 109 ALA 109 109 109 ALA ALA G . n 
G 1 110 PHE 110 110 110 PHE PHE G . n 
G 1 111 ALA 111 111 111 ALA ALA G . n 
G 1 112 ALA 112 112 112 ALA ALA G . n 
G 1 113 PHE 113 113 113 PHE PHE G . n 
G 1 114 GLU 114 114 114 GLU GLU G . n 
G 1 115 LEU 115 115 115 LEU LEU G . n 
G 1 116 ALA 116 116 116 ALA ALA G . n 
G 1 117 CYS 117 117 117 CYS CYS G . n 
G 1 118 GLU 118 118 118 GLU GLU G . n 
G 1 119 VAL 119 119 119 VAL VAL G . n 
G 1 120 LEU 120 120 120 LEU LEU G . n 
G 1 121 LYS 121 121 121 LYS LYS G . n 
G 1 122 LYS 122 122 122 LYS LYS G . n 
G 1 123 THR 123 123 123 THR THR G . n 
G 1 124 LEU 124 124 124 LEU LEU G . n 
G 1 125 GLU 125 125 125 GLU GLU G . n 
G 1 126 ALA 126 126 126 ALA ALA G . n 
G 1 127 ILE 127 127 127 ILE ILE G . n 
G 1 128 LYS 128 128 128 LYS LYS G . n 
G 1 129 ALA 129 129 129 ALA ALA G . n 
G 1 130 VAL 130 130 130 VAL VAL G . n 
G 1 131 ALA 131 131 131 ALA ALA G . n 
G 1 132 ASP 132 132 132 ASP ASP G . n 
G 1 133 ASP 133 133 133 ASP ASP G . n 
G 1 134 LYS 134 134 134 LYS LYS G . n 
G 1 135 TYR 135 135 135 TYR TYR G . n 
G 1 136 THR 136 136 136 THR THR G . n 
G 1 137 ALA 137 137 137 ALA ALA G . n 
G 1 138 ALA 138 138 138 ALA ALA G . n 
G 1 139 ILE 139 139 139 ILE ILE G . n 
G 1 140 LEU 140 140 140 LEU LEU G . n 
G 1 141 ALA 141 141 141 ALA ALA G . n 
G 1 142 GLY 142 142 142 GLY GLY G . n 
G 1 143 ASP 143 143 143 ASP ASP G . n 
G 1 144 ASN 144 144 144 ASN ASN G . n 
G 1 145 PRO 145 145 145 PRO PRO G . n 
G 1 146 ALA 146 146 146 ALA ALA G . n 
G 1 147 ALA 147 147 147 ALA ALA G . n 
G 1 148 GLN 148 148 148 GLN GLN G . n 
G 1 149 GLN 149 149 149 GLN GLN G . n 
G 1 150 LYS 150 150 150 LYS LYS G . n 
G 1 151 ALA 151 151 151 ALA ALA G . n 
G 1 152 LEU 152 152 152 LEU LEU G . n 
G 1 153 ALA 153 153 153 ALA ALA G . n 
G 1 154 GLU 154 154 154 GLU GLU G . n 
G 1 155 THR 155 155 155 THR THR G . n 
G 1 156 ASN 156 156 156 ASN ASN G . n 
G 1 157 ALA 157 157 157 ALA ALA G . n 
G 1 158 LEU 158 158 158 LEU LEU G . n 
G 1 159 CYS 159 159 159 CYS CYS G . n 
G 1 160 THR 160 160 160 THR THR G . n 
G 1 161 ASP 161 161 161 ASP ASP G . n 
G 1 162 SER 162 162 162 SER SER G . n 
G 1 163 LEU 163 163 163 LEU LEU G . n 
G 1 164 ILE 164 164 164 ILE ILE G . n 
G 1 165 ALA 165 165 165 ALA ALA G . n 
G 1 166 VAL 166 166 166 VAL VAL G . n 
G 1 167 GLU 167 167 167 GLU GLU G . n 
G 1 168 GLY 168 168 168 GLY GLY G . n 
G 1 169 VAL 169 169 169 VAL VAL G . n 
G 1 170 GLU 170 170 170 GLU GLU G . n 
G 1 171 LYS 171 171 171 LYS LYS G . n 
G 1 172 GLY 172 172 172 GLY GLY G . n 
G 1 173 LEU 173 173 173 LEU LEU G . n 
G 1 174 LYS 174 174 174 LYS LYS G . n 
G 1 175 GLY 175 175 175 GLY GLY G . n 
G 1 176 ALA 176 176 176 ALA ALA G . n 
G 1 177 TYR 177 177 177 TYR TYR G . n 
G 1 178 LEU 178 178 178 LEU LEU G . n 
G 1 179 ALA 179 179 179 ALA ALA G . n 
G 1 180 LEU 180 180 180 LEU LEU G . n 
G 1 181 GLU 181 181 181 GLU GLU G . n 
G 1 182 ALA 182 182 182 ALA ALA G . n 
G 1 183 ILE 183 183 183 ILE ILE G . n 
G 1 184 ILE 184 184 184 ILE ILE G . n 
G 1 185 GLU 185 185 185 GLU GLU G . n 
G 1 186 ALA 186 186 186 ALA ALA G . n 
G 1 187 LEU 187 187 187 LEU LEU G . n 
G 1 188 GLU 188 188 188 GLU GLU G . n 
G 1 189 VAL 189 189 189 VAL VAL G . n 
G 1 190 ALA 190 190 190 ALA ALA G . n 
G 1 191 GLU 191 191 191 GLU GLU G . n 
G 1 192 ASP 192 192 192 ASP ASP G . n 
G 1 193 GLU 193 193 193 GLU GLU G . n 
G 1 194 GLU 194 194 194 GLU GLU G . n 
G 1 195 GLY 195 195 195 GLY GLY G . n 
G 1 196 LEU 196 196 196 LEU LEU G . n 
G 1 197 LYS 197 197 197 LYS LYS G . n 
G 1 198 ILE 198 198 198 ILE ILE G . n 
G 1 199 VAL 199 199 199 VAL VAL G . n 
G 1 200 ALA 200 200 200 ALA ALA G . n 
G 1 201 LYS 201 201 201 LYS LYS G . n 
G 1 202 ALA 202 202 202 ALA ALA G . n 
G 1 203 ILE 203 203 203 ILE ILE G . n 
G 1 204 LYS 204 204 204 LYS LYS G . n 
G 1 205 GLU 205 205 205 GLU GLU G . n 
G 1 206 ALA 206 206 206 ALA ALA G . n 
G 1 207 ILE 207 207 207 ILE ILE G . n 
G 1 208 LYS 208 208 208 LYS LYS G . n 
G 1 209 LYS 209 209 209 LYS LYS G . n 
G 1 210 ALA 210 210 210 ALA ALA G . n 
G 1 211 GLU 211 211 211 GLU GLU G . n 
G 1 212 GLU 212 212 212 GLU GLU G . n 
G 1 213 ALA 213 213 213 ALA ALA G . n 
G 1 214 ILE 214 214 214 ILE ILE G . n 
G 1 215 LYS 215 215 215 LYS LYS G . n 
G 1 216 LYS 216 216 216 LYS LYS G . n 
G 1 217 ALA 217 217 217 ALA ALA G . n 
G 1 218 GLU 218 218 218 GLU GLU G . n 
G 1 219 GLU 219 219 219 GLU GLU G . n 
G 1 220 ALA 220 220 220 ALA ALA G . n 
G 1 221 ILE 221 221 221 ILE ILE G . n 
G 1 222 LYS 222 222 222 LYS LYS G . n 
G 1 223 LEU 223 223 223 LEU LEU G . n 
G 1 224 ALA 224 224 224 ALA ALA G . n 
G 1 225 LYS 225 225 225 LYS LYS G . n 
G 1 226 GLU 226 226 226 GLU GLU G . n 
G 1 227 SER 227 227 227 SER SER G . n 
G 1 228 VAL 228 228 228 VAL VAL G . n 
G 1 229 GLU 229 229 229 GLU GLU G . n 
G 1 230 LYS 230 230 230 LYS LYS G . n 
G 1 231 ASN 231 231 231 ASN ASN G . n 
G 1 232 LEU 232 232 232 LEU LEU G . n 
G 1 233 GLU 233 233 233 GLU GLU G . n 
G 1 234 LYS 234 234 234 LYS LYS G . n 
G 1 235 LEU 235 235 235 LEU LEU G . n 
G 1 236 LYS 236 236 236 LYS LYS G . n 
G 1 237 ALA 237 237 237 ALA ALA G . n 
H 1 1   GLY 1   1   1   GLY GLY H . n 
H 1 2   SER 2   2   2   SER SER H . n 
H 1 3   HIS 3   3   3   HIS HIS H . n 
H 1 4   MET 4   4   4   MET MET H . n 
H 1 5   ASP 5   5   5   ASP ASP H . n 
H 1 6   LEU 6   6   6   LEU LEU H . n 
H 1 7   ARG 7   7   7   ARG ARG H . n 
H 1 8   ALA 8   8   8   ALA ALA H . n 
H 1 9   GLU 9   9   9   GLU GLU H . n 
H 1 10  LEU 10  10  10  LEU LEU H . n 
H 1 11  LEU 11  11  11  LEU LEU H . n 
H 1 12  LYS 12  12  12  LYS LYS H . n 
H 1 13  ALA 13  13  13  ALA ALA H . n 
H 1 14  LEU 14  14  14  LEU LEU H . n 
H 1 15  LEU 15  15  15  LEU LEU H . n 
H 1 16  LYS 16  16  16  LYS LYS H . n 
H 1 17  ALA 17  17  17  ALA ALA H . n 
H 1 18  VAL 18  18  18  VAL VAL H . n 
H 1 19  GLU 19  19  19  GLU GLU H . n 
H 1 20  GLU 20  20  20  GLU GLU H . n 
H 1 21  PHE 21  21  21  PHE PHE H . n 
H 1 22  LEU 22  22  22  LEU LEU H . n 
H 1 23  LYS 23  23  23  LYS LYS H . n 
H 1 24  ALA 24  24  24  ALA ALA H . n 
H 1 25  ALA 25  25  25  ALA ALA H . n 
H 1 26  GLU 26  26  26  GLU GLU H . n 
H 1 27  GLU 27  27  27  GLU GLU H . n 
H 1 28  ALA 28  28  28  ALA ALA H . n 
H 1 29  ILE 29  29  29  ILE ILE H . n 
H 1 30  LYS 30  30  30  LYS LYS H . n 
H 1 31  GLU 31  31  31  GLU GLU H . n 
H 1 32  LEU 32  32  32  LEU LEU H . n 
H 1 33  LEU 33  33  33  LEU LEU H . n 
H 1 34  GLU 34  34  34  GLU GLU H . n 
H 1 35  LEU 35  35  35  LEU LEU H . n 
H 1 36  LEU 36  36  36  LEU LEU H . n 
H 1 37  LYS 37  37  37  LYS LYS H . n 
H 1 38  LYS 38  38  38  LYS LYS H . n 
H 1 39  ALA 39  39  39  ALA ALA H . n 
H 1 40  LEU 40  40  40  LEU LEU H . n 
H 1 41  GLU 41  41  41  GLU GLU H . n 
H 1 42  VAL 42  42  42  VAL VAL H . n 
H 1 43  LEU 43  43  43  LEU LEU H . n 
H 1 44  LYS 44  44  44  LYS LYS H . n 
H 1 45  LYS 45  45  45  LYS LYS H . n 
H 1 46  LEU 46  46  46  LEU LEU H . n 
H 1 47  ASP 47  47  47  ASP ASP H . n 
H 1 48  PRO 48  48  48  PRO PRO H . n 
H 1 49  LYS 49  49  49  LYS LYS H . n 
H 1 50  SER 50  50  50  SER SER H . n 
H 1 51  LYS 51  51  51  LYS LYS H . n 
H 1 52  GLY 52  52  52  GLY GLY H . n 
H 1 53  VAL 53  53  53  VAL VAL H . n 
H 1 54  GLU 54  54  54  GLU GLU H . n 
H 1 55  ALA 55  55  55  ALA ALA H . n 
H 1 56  LEU 56  56  56  LEU LEU H . n 
H 1 57  VAL 57  57  57  VAL VAL H . n 
H 1 58  LYS 58  58  58  LYS LYS H . n 
H 1 59  GLY 59  59  59  GLY GLY H . n 
H 1 60  ALA 60  60  60  ALA ALA H . n 
H 1 61  LYS 61  61  61  LYS LYS H . n 
H 1 62  GLY 62  62  62  GLY GLY H . n 
H 1 63  ALA 63  63  63  ALA ALA H . n 
H 1 64  ALA 64  64  64  ALA ALA H . n 
H 1 65  LYS 65  65  65  LYS LYS H . n 
H 1 66  GLY 66  66  66  GLY GLY H . n 
H 1 67  ILE 67  67  67  ILE ILE H . n 
H 1 68  GLU 68  68  68  GLU GLU H . n 
H 1 69  ALA 69  69  69  ALA ALA H . n 
H 1 70  ALA 70  70  70  ALA ALA H . n 
H 1 71  MET 71  71  71  MET MET H . n 
H 1 72  LYS 72  72  72  LYS LYS H . n 
H 1 73  ILE 73  73  73  ILE ILE H . n 
H 1 74  ALA 74  74  74  ALA ALA H . n 
H 1 75  LYS 75  75  75  LYS LYS H . n 
H 1 76  ALA 76  76  76  ALA ALA H . n 
H 1 77  VAL 77  77  77  VAL VAL H . n 
H 1 78  LEU 78  78  78  LEU LEU H . n 
H 1 79  GLU 79  79  79  GLU GLU H . n 
H 1 80  VAL 80  80  80  VAL VAL H . n 
H 1 81  ALA 81  81  81  ALA ALA H . n 
H 1 82  LYS 82  82  82  LYS LYS H . n 
H 1 83  ILE 83  83  83  ILE ILE H . n 
H 1 84  LYS 84  84  84  LYS LYS H . n 
H 1 85  VAL 85  85  85  VAL VAL H . n 
H 1 86  GLU 86  86  86  GLU GLU H . n 
H 1 87  LYS 87  87  87  LYS LYS H . n 
H 1 88  ALA 88  88  88  ALA ALA H . n 
H 1 89  ILE 89  89  89  ILE ILE H . n 
H 1 90  ALA 90  90  90  ALA ALA H . n 
H 1 91  GLY 91  91  91  GLY GLY H . n 
H 1 92  GLU 92  92  92  GLU GLU H . n 
H 1 93  VAL 93  93  93  VAL VAL H . n 
H 1 94  ASP 94  94  94  ASP ASP H . n 
H 1 95  PRO 95  95  95  PRO PRO H . n 
H 1 96  GLU 96  96  96  GLU GLU H . n 
H 1 97  GLU 97  97  97  GLU GLU H . n 
H 1 98  ALA 98  98  98  ALA ALA H . n 
H 1 99  LEU 99  99  99  LEU LEU H . n 
H 1 100 ARG 100 100 100 ARG ARG H . n 
H 1 101 ALA 101 101 101 ALA ALA H . n 
H 1 102 LEU 102 102 102 LEU LEU H . n 
H 1 103 ARG 103 103 103 ARG ARG H . n 
H 1 104 ALA 104 104 104 ALA ALA H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 LEU 106 106 106 LEU LEU H . n 
H 1 107 GLU 107 107 107 GLU GLU H . n 
H 1 108 ILE 108 108 108 ILE ILE H . n 
H 1 109 ALA 109 109 109 ALA ALA H . n 
H 1 110 PHE 110 110 110 PHE PHE H . n 
H 1 111 ALA 111 111 111 ALA ALA H . n 
H 1 112 ALA 112 112 112 ALA ALA H . n 
H 1 113 PHE 113 113 113 PHE PHE H . n 
H 1 114 GLU 114 114 114 GLU GLU H . n 
H 1 115 LEU 115 115 115 LEU LEU H . n 
H 1 116 ALA 116 116 116 ALA ALA H . n 
H 1 117 CYS 117 117 117 CYS CYS H . n 
H 1 118 GLU 118 118 118 GLU GLU H . n 
H 1 119 VAL 119 119 119 VAL VAL H . n 
H 1 120 LEU 120 120 120 LEU LEU H . n 
H 1 121 LYS 121 121 121 LYS LYS H . n 
H 1 122 LYS 122 122 122 LYS LYS H . n 
H 1 123 THR 123 123 123 THR THR H . n 
H 1 124 LEU 124 124 124 LEU LEU H . n 
H 1 125 GLU 125 125 125 GLU GLU H . n 
H 1 126 ALA 126 126 126 ALA ALA H . n 
H 1 127 ILE 127 127 127 ILE ILE H . n 
H 1 128 LYS 128 128 128 LYS LYS H . n 
H 1 129 ALA 129 129 129 ALA ALA H . n 
H 1 130 VAL 130 130 130 VAL VAL H . n 
H 1 131 ALA 131 131 131 ALA ALA H . n 
H 1 132 ASP 132 132 132 ASP ASP H . n 
H 1 133 ASP 133 133 133 ASP ASP H . n 
H 1 134 LYS 134 134 134 LYS LYS H . n 
H 1 135 TYR 135 135 135 TYR TYR H . n 
H 1 136 THR 136 136 136 THR THR H . n 
H 1 137 ALA 137 137 137 ALA ALA H . n 
H 1 138 ALA 138 138 138 ALA ALA H . n 
H 1 139 ILE 139 139 139 ILE ILE H . n 
H 1 140 LEU 140 140 140 LEU LEU H . n 
H 1 141 ALA 141 141 141 ALA ALA H . n 
H 1 142 GLY 142 142 142 GLY GLY H . n 
H 1 143 ASP 143 143 143 ASP ASP H . n 
H 1 144 ASN 144 144 144 ASN ASN H . n 
H 1 145 PRO 145 145 145 PRO PRO H . n 
H 1 146 ALA 146 146 146 ALA ALA H . n 
H 1 147 ALA 147 147 147 ALA ALA H . n 
H 1 148 GLN 148 148 148 GLN GLN H . n 
H 1 149 GLN 149 149 149 GLN GLN H . n 
H 1 150 LYS 150 150 150 LYS LYS H . n 
H 1 151 ALA 151 151 151 ALA ALA H . n 
H 1 152 LEU 152 152 152 LEU LEU H . n 
H 1 153 ALA 153 153 153 ALA ALA H . n 
H 1 154 GLU 154 154 154 GLU GLU H . n 
H 1 155 THR 155 155 155 THR THR H . n 
H 1 156 ASN 156 156 156 ASN ASN H . n 
H 1 157 ALA 157 157 157 ALA ALA H . n 
H 1 158 LEU 158 158 158 LEU LEU H . n 
H 1 159 CYS 159 159 159 CYS CYS H . n 
H 1 160 THR 160 160 160 THR THR H . n 
H 1 161 ASP 161 161 161 ASP ASP H . n 
H 1 162 SER 162 162 162 SER SER H . n 
H 1 163 LEU 163 163 163 LEU LEU H . n 
H 1 164 ILE 164 164 164 ILE ILE H . n 
H 1 165 ALA 165 165 165 ALA ALA H . n 
H 1 166 VAL 166 166 166 VAL VAL H . n 
H 1 167 GLU 167 167 167 GLU GLU H . n 
H 1 168 GLY 168 168 168 GLY GLY H . n 
H 1 169 VAL 169 169 169 VAL VAL H . n 
H 1 170 GLU 170 170 170 GLU GLU H . n 
H 1 171 LYS 171 171 171 LYS LYS H . n 
H 1 172 GLY 172 172 172 GLY GLY H . n 
H 1 173 LEU 173 173 173 LEU LEU H . n 
H 1 174 LYS 174 174 174 LYS LYS H . n 
H 1 175 GLY 175 175 175 GLY GLY H . n 
H 1 176 ALA 176 176 176 ALA ALA H . n 
H 1 177 TYR 177 177 177 TYR TYR H . n 
H 1 178 LEU 178 178 178 LEU LEU H . n 
H 1 179 ALA 179 179 179 ALA ALA H . n 
H 1 180 LEU 180 180 180 LEU LEU H . n 
H 1 181 GLU 181 181 181 GLU GLU H . n 
H 1 182 ALA 182 182 182 ALA ALA H . n 
H 1 183 ILE 183 183 183 ILE ILE H . n 
H 1 184 ILE 184 184 184 ILE ILE H . n 
H 1 185 GLU 185 185 185 GLU GLU H . n 
H 1 186 ALA 186 186 186 ALA ALA H . n 
H 1 187 LEU 187 187 187 LEU LEU H . n 
H 1 188 GLU 188 188 188 GLU GLU H . n 
H 1 189 VAL 189 189 189 VAL VAL H . n 
H 1 190 ALA 190 190 190 ALA ALA H . n 
H 1 191 GLU 191 191 191 GLU GLU H . n 
H 1 192 ASP 192 192 192 ASP ASP H . n 
H 1 193 GLU 193 193 193 GLU GLU H . n 
H 1 194 GLU 194 194 194 GLU GLU H . n 
H 1 195 GLY 195 195 195 GLY GLY H . n 
H 1 196 LEU 196 196 196 LEU LEU H . n 
H 1 197 LYS 197 197 197 LYS LYS H . n 
H 1 198 ILE 198 198 198 ILE ILE H . n 
H 1 199 VAL 199 199 199 VAL VAL H . n 
H 1 200 ALA 200 200 200 ALA ALA H . n 
H 1 201 LYS 201 201 201 LYS LYS H . n 
H 1 202 ALA 202 202 202 ALA ALA H . n 
H 1 203 ILE 203 203 203 ILE ILE H . n 
H 1 204 LYS 204 204 204 LYS LYS H . n 
H 1 205 GLU 205 205 205 GLU GLU H . n 
H 1 206 ALA 206 206 206 ALA ALA H . n 
H 1 207 ILE 207 207 207 ILE ILE H . n 
H 1 208 LYS 208 208 208 LYS LYS H . n 
H 1 209 LYS 209 209 209 LYS LYS H . n 
H 1 210 ALA 210 210 210 ALA ALA H . n 
H 1 211 GLU 211 211 211 GLU GLU H . n 
H 1 212 GLU 212 212 212 GLU GLU H . n 
H 1 213 ALA 213 213 213 ALA ALA H . n 
H 1 214 ILE 214 214 214 ILE ILE H . n 
H 1 215 LYS 215 215 215 LYS LYS H . n 
H 1 216 LYS 216 216 216 LYS LYS H . n 
H 1 217 ALA 217 217 217 ALA ALA H . n 
H 1 218 GLU 218 218 218 GLU GLU H . n 
H 1 219 GLU 219 219 219 GLU GLU H . n 
H 1 220 ALA 220 220 220 ALA ALA H . n 
H 1 221 ILE 221 221 221 ILE ILE H . n 
H 1 222 LYS 222 222 222 LYS LYS H . n 
H 1 223 LEU 223 223 223 LEU LEU H . n 
H 1 224 ALA 224 224 224 ALA ALA H . n 
H 1 225 LYS 225 225 225 LYS LYS H . n 
H 1 226 GLU 226 226 226 GLU GLU H . n 
H 1 227 SER 227 227 227 SER SER H . n 
H 1 228 VAL 228 228 228 VAL VAL H . n 
H 1 229 GLU 229 229 229 GLU GLU H . n 
H 1 230 LYS 230 230 230 LYS LYS H . n 
H 1 231 ASN 231 231 231 ASN ASN H . n 
H 1 232 LEU 232 232 232 LEU LEU H . n 
H 1 233 GLU 233 233 233 GLU GLU H . n 
H 1 234 LYS 234 234 234 LYS LYS H . n 
H 1 235 LEU 235 235 235 LEU LEU H . n 
H 1 236 LYS 236 236 236 LYS LYS H . n 
H 1 237 ALA 237 237 237 ALA ALA H . n 
# 
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 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   102.590 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R5S 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     60.711 
_cell.length_a_esd                 ? 
_cell.length_b                     212.171 
_cell.length_b_esd                 ? 
_cell.length_c                     72.289 
_cell.length_c_esd                 ? 
_cell.volume                       908772.842 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8R5S 
_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                   8R5S 
_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             2.25 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.40 
_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' 
_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    
'200 mM Ammonium formate, 10.5% PEG 3350, drop ratio 2:3 (condtion:protein), protein concentration 10 mg/mL' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_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 EIGER2 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         2022-12-16 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.03322 
_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                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.03322 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          104.23 
_reflns.entry_id                                       8R5S 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.01 
_reflns.d_resolution_low                               46.11 
_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                                     32493 
_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                           89 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          3.76 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.2 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.01 
_reflns_shell.d_res_low                                     3.118 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2503 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.346 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          71.47 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.8 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               102.02 
_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                                 8R5S 
_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                            3.01 
_refine.ls_d_res_low                             46.11 
_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                     31368 
_refine.ls_number_reflns_R_free                  1561 
_refine.ls_number_reflns_R_work                  29807 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    88.93 
_refine.ls_percent_reflns_R_free                 4.98 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2011 
_refine.ls_R_factor_R_free                       0.2448 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1988 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 29.8772 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4971 
_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                       3.01 
_refine_hist.d_res_low                        46.11 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               14034 
_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        14034 
_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' ? 0.0016  ? 14095 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.3703  ? 18875 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0298  ? 2343  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0023  ? 2360  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 10.8912 ? 5467  ? 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 0.968098631637 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 0.996280672034 ? ? ? 'Torsion NCS' A A ? ? ? ? 
3 'X-RAY DIFFRACTION' d_4 ens_1 1.05516478448  ? ? ? 'Torsion NCS' A A ? ? ? ? 
4 'X-RAY DIFFRACTION' d_5 ens_1 0.972561704142 ? ? ? 'Torsion NCS' A A ? ? ? ? 
5 'X-RAY DIFFRACTION' d_6 ens_1 0.958992920376 ? ? ? 'Torsion NCS' A A ? ? ? ? 
6 'X-RAY DIFFRACTION' d_7 ens_1 0.888705838403 ? ? ? 'Torsion NCS' A A ? ? ? ? 
7 'X-RAY DIFFRACTION' d_8 ens_1 0.966473419248 ? ? ? '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' 3.01 3.11  . . 118 2091 70.08 . . . . 0.3089 . . . . . . . . . . . 0.3820 
'X-RAY DIFFRACTION' 3.11 3.22  . . 121 2461 79.64 . . . . 0.2990 . . . . . . . . . . . 0.3476 
'X-RAY DIFFRACTION' 3.22 3.35  . . 138 2731 89.35 . . . . 0.2900 . . . . . . . . . . . 0.3568 
'X-RAY DIFFRACTION' 3.35 3.50  . . 143 2760 91.58 . . . . 0.2736 . . . . . . . . . . . 0.3023 
'X-RAY DIFFRACTION' 3.50 3.68  . . 146 2766 91.43 . . . . 0.2426 . . . . . . . . . . . 0.3365 
'X-RAY DIFFRACTION' 3.68 3.91  . . 143 2739 90.40 . . . . 0.2224 . . . . . . . . . . . 0.2673 
'X-RAY DIFFRACTION' 3.91 4.21  . . 138 2618 85.01 . . . . 0.2081 . . . . . . . . . . . 0.2607 
'X-RAY DIFFRACTION' 4.22 4.64  . . 155 2941 96.84 . . . . 0.1807 . . . . . . . . . . . 0.2366 
'X-RAY DIFFRACTION' 4.64 5.31  . . 156 2949 96.58 . . . . 0.1963 . . . . . . . . . . . 0.2655 
'X-RAY DIFFRACTION' 5.31 6.68  . . 153 2900 94.73 . . . . 0.2452 . . . . . . . . . . . 0.3038 
'X-RAY DIFFRACTION' 6.69 46.11 . . 150 2851 92.42 . . . . 0.1458 . . . . . . . . . . . 0.1672 
# 
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 0.0659262172107 0.852003510496  -0.519368608974  -0.535466594513 0.469414675913   0.702086453507   0.84197937032    
0.23181863631   0.487166152165   32.5924329737  -4.28232879614 -6.84865382642 ? 
2 given -0.742725578697 0.665954837859  -0.0697342719244 -0.666053614196 -0.745477197091  -0.0252256146152 -0.0687844296664 
0.0277110546356 0.997246609263   20.2494838504  -33.2499809395 -32.9734979422 ? 
3 given -0.456882939156 -0.332092142946 0.82521075399    0.341968602912  -0.92197730063   -0.181701215588  0.821167129475   
0.199179983224  0.534800785108   -6.73351511746 -51.9687061624 -42.06893182   ? 
4 given -0.883997680931 0.329813110362  0.331317690959   0.324935463933  -0.0760497930902 0.942673524212   0.33610272892    
0.940978076899  -0.0399401352995 33.7826555804  -29.0220561117 16.5767556197  ? 
5 given 0.0458401145626 -0.518127735865 0.854073962385   0.852500721292  0.465953629324   0.236917149056   -0.520712208512  
0.717238359715  0.463063636296   1.15199039063  -24.5644619387 24.0240384971  ? 
6 given 0.855389574606  -0.336118005886 0.394123536186   0.349460364737  -0.187158922062  -0.918068075564  0.382342947018   
0.923036415323  -0.0426338697952 -25.8195928886 -35.1447501593 -18.8576961218 ? 
7 given 0.563176138981  0.658080788053  -0.499762256356  -0.656946769593 -0.0102986405868 -0.753866619451  -0.501252010872  
0.752876891927  0.4265240992     1.22250141954  -16.6438986615 -10.1368483069 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and resid 5 through 237)
;
ens_1 d_2 
;(chain "B" and resid 5 through 237)
;
ens_1 d_3 
;(chain "C" and resid 5 through 237)
;
ens_1 d_4 
;(chain "D" and resid 5 through 237)
;
ens_1 d_5 
;chain "E"
;
ens_1 d_6 
;chain "F"
;
ens_1 d_7 
;(chain "G" and resid 5 through 237)
;
ens_1 d_8 
;(chain "H" and resid 5 through 237)
;
# 
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 ASP 5 . A ALA 237 . A ASP 5 A ALA 237 ? ? 
ens_1 d_2 1 B ASP 5 . B ALA 237 . B ASP 5 B ALA 237 ? ? 
ens_1 d_3 1 C ASP 5 . C ALA 237 . C ASP 5 C ALA 237 ? ? 
ens_1 d_4 1 D ASP 5 . D ALA 237 . D ASP 5 D ALA 237 ? ? 
ens_1 d_5 1 E ASP 5 . E ALA 237 . E ASP 5 E ALA 237 ? ? 
ens_1 d_6 1 F ASP 5 . F ALA 237 . F ASP 5 F ALA 237 ? ? 
ens_1 d_7 1 G ASP 5 . G ALA 237 . G ASP 5 G ALA 237 ? ? 
ens_1 d_8 1 H ASP 5 . H ALA 237 . H ASP 5 H ALA 237 ? ? 
# 
_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 
ens_1 d_5 d_1 4 
ens_1 d_6 d_1 5 
ens_1 d_7 d_1 6 
ens_1 d_8 d_1 7 
# 
_struct.entry_id                     8R5S 
_struct.title                        't113 - De-novo designed soluble homotetramer' 
_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        8R5S 
_struct_keywords.text            'de-novo protein, homotetramer, alpha helical bundle, DE NOVO PROTEIN' 
_struct_keywords.pdbx_keywords   'DE NOVO 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 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8R5S 
_struct_ref.pdbx_db_accession          8R5S 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8R5S A 1 ? 237 ? 8R5S 1 ? 237 ? 1 237 
2 1 8R5S B 1 ? 237 ? 8R5S 1 ? 237 ? 1 237 
3 1 8R5S C 1 ? 237 ? 8R5S 1 ? 237 ? 1 237 
4 1 8R5S D 1 ? 237 ? 8R5S 1 ? 237 ? 1 237 
5 1 8R5S E 1 ? 237 ? 8R5S 1 ? 237 ? 1 237 
6 1 8R5S F 1 ? 237 ? 8R5S 1 ? 237 ? 1 237 
7 1 8R5S G 1 ? 237 ? 8R5S 1 ? 237 ? 1 237 
8 1 8R5S H 1 ? 237 ? 8R5S 1 ? 237 ? 1 237 
# 
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 ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F 
2 1 C,D,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   SAXS 
_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 HIS A 3   ? ASP A 47  ? HIS A 3   ASP A 47  1 ? 45 
HELX_P HELX_P2  AA2 SER A 50  ? ALA A 90  ? SER A 50  ALA A 90  1 ? 41 
HELX_P HELX_P3  AA3 ASP A 94  ? LEU A 140 ? ASP A 94  LEU A 140 1 ? 47 
HELX_P HELX_P4  AA4 ASN A 144 ? ALA A 190 ? ASN A 144 ALA A 190 1 ? 47 
HELX_P HELX_P5  AA5 ASP A 192 ? ALA A 237 ? ASP A 192 ALA A 237 1 ? 46 
HELX_P HELX_P6  AA6 SER B 2   ? ASP B 47  ? SER B 2   ASP B 47  1 ? 46 
HELX_P HELX_P7  AA7 SER B 50  ? ALA B 90  ? SER B 50  ALA B 90  1 ? 41 
HELX_P HELX_P8  AA8 ASP B 94  ? LEU B 140 ? ASP B 94  LEU B 140 1 ? 47 
HELX_P HELX_P9  AA9 ASN B 144 ? ALA B 190 ? ASN B 144 ALA B 190 1 ? 47 
HELX_P HELX_P10 AB1 ASP B 192 ? ALA B 237 ? ASP B 192 ALA B 237 1 ? 46 
HELX_P HELX_P11 AB2 SER C 2   ? ASP C 47  ? SER C 2   ASP C 47  1 ? 46 
HELX_P HELX_P12 AB3 SER C 50  ? ALA C 90  ? SER C 50  ALA C 90  1 ? 41 
HELX_P HELX_P13 AB4 ASP C 94  ? ALA C 141 ? ASP C 94  ALA C 141 1 ? 48 
HELX_P HELX_P14 AB5 ASN C 144 ? ALA C 190 ? ASN C 144 ALA C 190 1 ? 47 
HELX_P HELX_P15 AB6 ASP C 192 ? ALA C 237 ? ASP C 192 ALA C 237 1 ? 46 
HELX_P HELX_P16 AB7 ASP D 5   ? ASP D 47  ? ASP D 5   ASP D 47  1 ? 43 
HELX_P HELX_P17 AB8 SER D 50  ? ALA D 90  ? SER D 50  ALA D 90  1 ? 41 
HELX_P HELX_P18 AB9 ASP D 94  ? LEU D 140 ? ASP D 94  LEU D 140 1 ? 47 
HELX_P HELX_P19 AC1 ASN D 144 ? ALA D 190 ? ASN D 144 ALA D 190 1 ? 47 
HELX_P HELX_P20 AC2 ASP D 192 ? ALA D 237 ? ASP D 192 ALA D 237 1 ? 46 
HELX_P HELX_P21 AC3 LEU E 6   ? ASP E 47  ? LEU E 6   ASP E 47  1 ? 42 
HELX_P HELX_P22 AC4 SER E 50  ? ALA E 90  ? SER E 50  ALA E 90  1 ? 41 
HELX_P HELX_P23 AC5 ASP E 94  ? LEU E 140 ? ASP E 94  LEU E 140 1 ? 47 
HELX_P HELX_P24 AC6 ASN E 144 ? ALA E 190 ? ASN E 144 ALA E 190 1 ? 47 
HELX_P HELX_P25 AC7 ASP E 192 ? ALA E 237 ? ASP E 192 ALA E 237 1 ? 46 
HELX_P HELX_P26 AC8 LEU F 6   ? ASP F 47  ? LEU F 6   ASP F 47  1 ? 42 
HELX_P HELX_P27 AC9 SER F 50  ? ALA F 90  ? SER F 50  ALA F 90  1 ? 41 
HELX_P HELX_P28 AD1 ASP F 94  ? ALA F 141 ? ASP F 94  ALA F 141 1 ? 48 
HELX_P HELX_P29 AD2 ASN F 144 ? ALA F 190 ? ASN F 144 ALA F 190 1 ? 47 
HELX_P HELX_P30 AD3 ASP F 192 ? ALA F 237 ? ASP F 192 ALA F 237 1 ? 46 
HELX_P HELX_P31 AD4 ASP G 5   ? ASP G 47  ? ASP G 5   ASP G 47  1 ? 43 
HELX_P HELX_P32 AD5 SER G 50  ? ALA G 90  ? SER G 50  ALA G 90  1 ? 41 
HELX_P HELX_P33 AD6 ASP G 94  ? ALA G 141 ? ASP G 94  ALA G 141 1 ? 48 
HELX_P HELX_P34 AD7 ASN G 144 ? ALA G 190 ? ASN G 144 ALA G 190 1 ? 47 
HELX_P HELX_P35 AD8 ASP G 192 ? ALA G 237 ? ASP G 192 ALA G 237 1 ? 46 
HELX_P HELX_P36 AD9 SER H 2   ? ASP H 47  ? SER H 2   ASP H 47  1 ? 46 
HELX_P HELX_P37 AE1 SER H 50  ? ALA H 90  ? SER H 50  ALA H 90  1 ? 41 
HELX_P HELX_P38 AE2 ASP H 94  ? ALA H 141 ? ASP H 94  ALA H 141 1 ? 48 
HELX_P HELX_P39 AE3 ASN H 144 ? ALA H 190 ? ASN H 144 ALA H 190 1 ? 47 
HELX_P HELX_P40 AE4 ASP H 192 ? ALA H 237 ? ASP H 192 ALA H 237 1 ? 46 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8R5S 
_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_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 HIS A 3   ? ? -136.70 -34.68 
2 1 ASN A 144 ? ? 57.49   74.44  
3 1 ASN B 144 ? ? 56.43   73.18  
4 1 ASN C 144 ? ? 56.69   72.89  
5 1 ASN D 144 ? ? 57.10   72.95  
6 1 ASN E 144 ? ? 56.53   73.47  
7 1 ASN F 144 ? ? 57.07   72.96  
8 1 ASN G 144 ? ? 57.49   73.17  
9 1 ASN H 144 ? ? 57.53   72.18  
# 
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 D GLY 1 ? D GLY 1 
2  1 Y 1 D SER 2 ? D SER 2 
3  1 Y 1 D HIS 3 ? D HIS 3 
4  1 Y 1 E GLY 1 ? E GLY 1 
5  1 Y 1 E SER 2 ? E SER 2 
6  1 Y 1 E HIS 3 ? E HIS 3 
7  1 Y 1 E MET 4 ? E MET 4 
8  1 Y 1 F GLY 1 ? F GLY 1 
9  1 Y 1 F SER 2 ? F SER 2 
10 1 Y 1 F HIS 3 ? F HIS 3 
11 1 Y 1 F MET 4 ? F MET 4 
12 1 Y 1 G GLY 1 ? G GLY 1 
13 1 Y 1 G SER 2 ? G SER 2 
# 
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 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TYR N    N N N 318 
TYR CA   C N S 319 
TYR C    C N N 320 
TYR O    O N N 321 
TYR CB   C N N 322 
TYR CG   C Y N 323 
TYR CD1  C Y N 324 
TYR CD2  C Y N 325 
TYR CE1  C Y N 326 
TYR CE2  C Y N 327 
TYR CZ   C Y N 328 
TYR OH   O N N 329 
TYR OXT  O N N 330 
TYR H    H N N 331 
TYR H2   H N N 332 
TYR HA   H N N 333 
TYR HB2  H N N 334 
TYR HB3  H N N 335 
TYR HD1  H N N 336 
TYR HD2  H N N 337 
TYR HE1  H N N 338 
TYR HE2  H N N 339 
TYR HH   H N N 340 
TYR HXT  H N N 341 
VAL N    N N N 342 
VAL CA   C N S 343 
VAL C    C N N 344 
VAL O    O N N 345 
VAL CB   C N N 346 
VAL CG1  C N N 347 
VAL CG2  C N N 348 
VAL OXT  O N N 349 
VAL H    H N N 350 
VAL H2   H N N 351 
VAL HA   H N N 352 
VAL HB   H N N 353 
VAL HG11 H N N 354 
VAL HG12 H N N 355 
VAL HG13 H N N 356 
VAL HG21 H N N 357 
VAL HG22 H N N 358 
VAL HG23 H N N 359 
VAL HXT  H N N 360 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TYR N   CA   sing N N 304 
TYR N   H    sing N N 305 
TYR N   H2   sing N N 306 
TYR CA  C    sing N N 307 
TYR CA  CB   sing N N 308 
TYR CA  HA   sing N N 309 
TYR C   O    doub N N 310 
TYR C   OXT  sing N N 311 
TYR CB  CG   sing N N 312 
TYR CB  HB2  sing N N 313 
TYR CB  HB3  sing N N 314 
TYR CG  CD1  doub Y N 315 
TYR CG  CD2  sing Y N 316 
TYR CD1 CE1  sing Y N 317 
TYR CD1 HD1  sing N N 318 
TYR CD2 CE2  doub Y N 319 
TYR CD2 HD2  sing N N 320 
TYR CE1 CZ   doub Y N 321 
TYR CE1 HE1  sing N N 322 
TYR CE2 CZ   sing Y N 323 
TYR CE2 HE2  sing N N 324 
TYR CZ  OH   sing N N 325 
TYR OH  HH   sing N N 326 
TYR OXT HXT  sing N N 327 
VAL N   CA   sing N N 328 
VAL N   H    sing N N 329 
VAL N   H2   sing N N 330 
VAL CA  C    sing N N 331 
VAL CA  CB   sing N N 332 
VAL CA  HA   sing N N 333 
VAL C   O    doub N N 334 
VAL C   OXT  sing N N 335 
VAL CB  CG1  sing N N 336 
VAL CB  CG2  sing N N 337 
VAL CB  HB   sing N N 338 
VAL CG1 HG11 sing N N 339 
VAL CG1 HG12 sing N N 340 
VAL CG1 HG13 sing N N 341 
VAL CG2 HG21 sing N N 342 
VAL CG2 HG22 sing N N 343 
VAL CG2 HG23 sing N N 344 
VAL OXT HXT  sing N N 345 
# 
_pdbx_audit_support.funding_organization   'Austrian Science Fund' 
_pdbx_audit_support.country                Austria 
_pdbx_audit_support.grant_number           'P 30826' 
_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                    8R5S 
_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]   0.016471 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003679 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004713 
_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]   0.014174 
_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 ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-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   . GLY A 1 1   ? 28.15649  -42.28046 13.90338  1.000 146.77811 ? 1   GLY A N   1 
ATOM 2     C CA  . GLY A 1 1   ? 28.90081  -42.86036 15.00519  1.000 152.10657 ? 1   GLY A CA  1 
ATOM 3     C C   . GLY A 1 1   ? 30.20816  -42.14369 15.27233  1.000 159.45743 ? 1   GLY A C   1 
ATOM 4     O O   . GLY A 1 1   ? 30.49257  -41.75185 16.40286  1.000 157.58886 ? 1   GLY A O   1 
ATOM 5     N N   . SER A 1 2   ? 31.01500  -41.96102 14.22915  1.000 156.83469 ? 2   SER A N   1 
ATOM 6     C CA  . SER A 1 2   ? 32.25997  -41.22541 14.40407  1.000 154.34689 ? 2   SER A CA  1 
ATOM 7     C C   . SER A 1 2   ? 32.04555  -39.72217 14.56079  1.000 159.14663 ? 2   SER A C   1 
ATOM 8     O O   . SER A 1 2   ? 32.92149  -39.04887 15.11938  1.000 152.55625 ? 2   SER A O   1 
ATOM 9     C CB  . SER A 1 2   ? 33.21456  -41.50131 13.23241  1.000 140.96277 ? 2   SER A CB  1 
ATOM 10    O OG  . SER A 1 2   ? 32.64031  -41.14508 11.98490  1.000 151.06011 ? 2   SER A OG  1 
ATOM 11    N N   . HIS A 1 3   ? 30.89624  -39.19326 14.12421  1.000 156.35104 ? 3   HIS A N   1 
ATOM 12    C CA  . HIS A 1 3   ? 30.66397  -37.75561 14.08959  1.000 150.88472 ? 3   HIS A CA  1 
ATOM 13    C C   . HIS A 1 3   ? 29.27800  -37.36920 14.59058  1.000 140.31354 ? 3   HIS A C   1 
ATOM 14    O O   . HIS A 1 3   ? 29.12181  -36.32270 15.22859  1.000 134.14060 ? 3   HIS A O   1 
ATOM 15    C CB  . HIS A 1 3   ? 30.89343  -37.26436 12.66009  1.000 147.55625 ? 3   HIS A CB  1 
ATOM 16    C CG  . HIS A 1 3   ? 32.25846  -37.57422 12.13572  1.000 156.87836 ? 3   HIS A CG  1 
ATOM 17    N ND1 . HIS A 1 3   ? 32.47272  -38.12962 10.89585  1.000 156.08354 ? 3   HIS A ND1 1 
ATOM 18    C CD2 . HIS A 1 3   ? 33.48005  -37.38722 12.68514  1.000 163.46354 ? 3   HIS A CD2 1 
ATOM 19    C CE1 . HIS A 1 3   ? 33.77242  -38.28726 10.70934  1.000 168.87354 ? 3   HIS A CE1 1 
ATOM 20    N NE2 . HIS A 1 3   ? 34.40462  -37.83805 11.77658  1.000 177.31354 ? 3   HIS A NE2 1 
ATOM 21    N N   . MET A 1 4   ? 28.27430  -38.20876 14.32397  1.000 143.25907 ? 4   MET A N   1 
ATOM 22    C CA  . MET A 1 4   ? 26.95815  -37.96902 14.90302  1.000 128.12900 ? 4   MET A CA  1 
ATOM 23    C C   . MET A 1 4   ? 26.95399  -38.14410 16.41805  1.000 134.08928 ? 4   MET A C   1 
ATOM 24    O O   . MET A 1 4   ? 26.06339  -37.61146 17.09218  1.000 133.85404 ? 4   MET A O   1 
ATOM 25    C CB  . MET A 1 4   ? 25.91644  -38.89292 14.27176  1.000 128.75275 ? 4   MET A CB  1 
ATOM 26    C CG  . MET A 1 4   ? 25.70068  -38.66062 12.78404  1.000 135.56404 ? 4   MET A CG  1 
ATOM 27    S SD  . MET A 1 4   ? 24.33049  -39.62006 12.11118  1.000 128.22424 ? 4   MET A SD  1 
ATOM 28    C CE  . MET A 1 4   ? 24.85948  -41.28448 12.50729  1.000 115.04434 ? 4   MET A CE  1 
ATOM 29    N N   . ASP A 1 5   ? 27.92918  -38.87147 16.96571  1.000 137.71603 ? 5   ASP A N   1 
ATOM 30    C CA  . ASP A 1 5   ? 28.04304  -39.00957 18.41257  1.000 133.44550 ? 5   ASP A CA  1 
ATOM 31    C C   . ASP A 1 5   ? 28.61852  -37.74702 19.04389  1.000 133.88299 ? 5   ASP A C   1 
ATOM 32    O O   . ASP A 1 5   ? 28.17869  -37.33378 20.12232  1.000 131.21631 ? 5   ASP A O   1 
ATOM 33    C CB  . ASP A 1 5   ? 28.90637  -40.22343 18.75692  1.000 133.45204 ? 5   ASP A CB  1 
ATOM 34    C CG  . ASP A 1 5   ? 28.78590  -40.63223 20.21316  1.000 144.75075 ? 5   ASP A CG  1 
ATOM 35    O OD1 . ASP A 1 5   ? 27.98807  -40.01379 20.94871  1.000 142.96152 ? 5   ASP A OD1 1 
ATOM 36    O OD2 . ASP A 1 5   ? 29.48975  -41.57639 20.62382  1.000 148.62928 ? 5   ASP A OD2 1 
ATOM 37    N N   . LEU A 1 6   ? 29.60796  -37.12992 18.39246  1.000 127.19149 ? 6   LEU A N   1 
ATOM 38    C CA  . LEU A 1 6   ? 30.14397  -35.86472 18.88441  1.000 103.10215 ? 6   LEU A CA  1 
ATOM 39    C C   . LEU A 1 6   ? 29.07266  -34.77981 18.88371  1.000 110.37578 ? 6   LEU A C   1 
ATOM 40    O O   . LEU A 1 6   ? 29.00288  -33.96611 19.81266  1.000 105.88660 ? 6   LEU A O   1 
ATOM 41    C CB  . LEU A 1 6   ? 31.35053  -35.44254 18.04618  1.000 90.56380  ? 6   LEU A CB  1 
ATOM 42    C CG  . LEU A 1 6   ? 32.03581  -34.13749 18.45514  1.000 103.14229 ? 6   LEU A CG  1 
ATOM 43    C CD1 . LEU A 1 6   ? 32.62108  -34.25799 19.85451  1.000 97.90586  ? 6   LEU A CD1 1 
ATOM 44    C CD2 . LEU A 1 6   ? 33.11453  -33.75879 17.45278  1.000 96.67911  ? 6   LEU A CD2 1 
ATOM 45    N N   . ARG A 1 7   ? 28.23725  -34.74465 17.84060  1.000 115.87123 ? 7   ARG A N   1 
ATOM 46    C CA  . ARG A 1 7   ? 27.12481  -33.79817 17.80313  1.000 111.92294 ? 7   ARG A CA  1 
ATOM 47    C C   . ARG A 1 7   ? 26.17021  -34.02496 18.96775  1.000 119.65299 ? 7   ARG A C   1 
ATOM 48    O O   . ARG A 1 7   ? 25.76880  -33.07693 19.65283  1.000 126.54547 ? 7   ARG A O   1 
ATOM 49    C CB  . ARG A 1 7   ? 26.36376  -33.93116 16.48378  1.000 119.38206 ? 7   ARG A CB  1 
ATOM 50    C CG  . ARG A 1 7   ? 27.13388  -33.53052 15.25283  1.000 129.27372 ? 7   ARG A CG  1 
ATOM 51    C CD  . ARG A 1 7   ? 26.31234  -33.77545 13.99612  1.000 150.76825 ? 7   ARG A CD  1 
ATOM 52    N NE  . ARG A 1 7   ? 26.95392  -33.23645 12.80284  1.000 172.16297 ? 7   ARG A NE  1 
ATOM 53    C CZ  . ARG A 1 7   ? 27.93534  -33.83614 12.14238  1.000 153.92772 ? 7   ARG A CZ  1 
ATOM 54    N NH1 . ARG A 1 7   ? 28.42737  -34.99809 12.53963  1.000 135.87547 ? 7   ARG A NH1 1 
ATOM 55    N NH2 . ARG A 1 7   ? 28.43856  -33.25328 11.05805  1.000 135.52413 ? 7   ARG A NH2 1 
ATOM 56    N N   . ALA A 1 8   ? 25.78580  -35.28344 19.19694  1.000 120.27065 ? 8   ALA A N   1 
ATOM 57    C CA  . ALA A 1 8   ? 24.88754  -35.60410 20.30069  1.000 111.15685 ? 8   ALA A CA  1 
ATOM 58    C C   . ALA A 1 8   ? 25.49808  -35.25412 21.65013  1.000 111.49416 ? 8   ALA A C   1 
ATOM 59    O O   . ALA A 1 8   ? 24.77663  -34.86468 22.57516  1.000 119.76409 ? 8   ALA A O   1 
ATOM 60    C CB  . ALA A 1 8   ? 24.51706  -37.08560 20.25603  1.000 128.31032 ? 8   ALA A CB  1 
ATOM 61    N N   . GLU A 1 9   ? 26.81689  -35.39686 21.78583  1.000 115.31470 ? 9   GLU A N   1 
ATOM 62    C CA  . GLU A 1 9   ? 27.48001  -35.05580 23.04005  1.000 116.72538 ? 9   GLU A CA  1 
ATOM 63    C C   . GLU A 1 9   ? 27.43265  -33.55413 23.30594  1.000 117.30751 ? 9   GLU A C   1 
ATOM 64    O O   . GLU A 1 9   ? 27.12685  -33.12147 24.42356  1.000 106.38777 ? 9   GLU A O   1 
ATOM 65    C CB  . GLU A 1 9   ? 28.92343  -35.56093 23.01378  1.000 106.73565 ? 9   GLU A CB  1 
ATOM 66    C CG  . GLU A 1 9   ? 29.77211  -35.11091 24.18837  1.000 120.77963 ? 9   GLU A CG  1 
ATOM 67    C CD  . GLU A 1 9   ? 31.21902  -35.54503 24.05496  1.000 129.62923 ? 9   GLU A CD  1 
ATOM 68    O OE1 . GLU A 1 9   ? 31.62183  -35.94224 22.94034  1.000 114.28671 ? 9   GLU A OE1 1 
ATOM 69    O OE2 . GLU A 1 9   ? 31.95284  -35.49016 25.06438  1.000 130.22421 ? 9   GLU A OE2 1 
ATOM 70    N N   . LEU A 1 10  ? 27.73812  -32.74240 22.28912  1.000 110.62907 ? 10  LEU A N   1 
ATOM 71    C CA  . LEU A 1 10  ? 27.74083  -31.29249 22.46845  1.000 91.80998  ? 10  LEU A CA  1 
ATOM 72    C C   . LEU A 1 10  ? 26.34176  -30.75067 22.74600  1.000 99.75561  ? 10  LEU A C   1 
ATOM 73    O O   . LEU A 1 10  ? 26.16639  -29.89962 23.62605  1.000 105.47084 ? 10  LEU A O   1 
ATOM 74    C CB  . LEU A 1 10  ? 28.34277  -30.61589 21.23647  1.000 73.25528  ? 10  LEU A CB  1 
ATOM 75    C CG  . LEU A 1 10  ? 29.80283  -30.95566 20.92628  1.000 85.64258  ? 10  LEU A CG  1 
ATOM 76    C CD1 . LEU A 1 10  ? 30.30341  -30.15412 19.73279  1.000 79.03948  ? 10  LEU A CD1 1 
ATOM 77    C CD2 . LEU A 1 10  ? 30.68906  -30.72858 22.14264  1.000 95.26565  ? 10  LEU A CD2 1 
ATOM 78    N N   . LEU A 1 11  ? 25.33673  -31.22063 21.99976  1.000 97.36664  ? 11  LEU A N   1 
ATOM 79    C CA  . LEU A 1 11  ? 23.96913  -30.74675 22.20304  1.000 83.13972  ? 11  LEU A CA  1 
ATOM 80    C C   . LEU A 1 11  ? 23.45748  -31.04429 23.60767  1.000 92.67093  ? 11  LEU A C   1 
ATOM 81    O O   . LEU A 1 11  ? 22.66590  -30.26734 24.15389  1.000 106.46021 ? 11  LEU A O   1 
ATOM 82    C CB  . LEU A 1 11  ? 23.03618  -31.35910 21.15820  1.000 101.88839 ? 11  LEU A CB  1 
ATOM 83    C CG  . LEU A 1 11  ? 23.10293  -30.74264 19.75959  1.000 107.02913 ? 11  LEU A CG  1 
ATOM 84    C CD1 . LEU A 1 11  ? 22.12729  -31.43310 18.81810  1.000 121.98315 ? 11  LEU A CD1 1 
ATOM 85    C CD2 . LEU A 1 11  ? 22.82894  -29.24848 19.82077  1.000 107.01860 ? 11  LEU A CD2 1 
ATOM 86    N N   . LYS A 1 12  ? 23.88445  -32.15898 24.20485  1.000 88.29430  ? 12  LYS A N   1 
ATOM 87    C CA  . LYS A 1 12  ? 23.44165  -32.48770 25.55699  1.000 91.12770  ? 12  LYS A CA  1 
ATOM 88    C C   . LYS A 1 12  ? 24.05509  -31.54061 26.58185  1.000 98.99550  ? 12  LYS A C   1 
ATOM 89    O O   . LYS A 1 12  ? 23.34427  -30.97104 27.41868  1.000 101.58618 ? 12  LYS A O   1 
ATOM 90    C CB  . LYS A 1 12  ? 23.78746  -33.94131 25.88470  1.000 99.59391  ? 12  LYS A CB  1 
ATOM 91    C CG  . LYS A 1 12  ? 22.89184  -34.95665 25.19437  1.000 97.74750  ? 12  LYS A CG  1 
ATOM 92    C CD  . LYS A 1 12  ? 23.38011  -36.38242 25.39948  1.000 106.85818 ? 12  LYS A CD  1 
ATOM 93    C CE  . LYS A 1 12  ? 22.38792  -37.38758 24.83238  1.000 89.15917  ? 12  LYS A CE  1 
ATOM 94    N NZ  . LYS A 1 12  ? 22.87452  -38.78963 24.94476  1.000 87.40827  ? 12  LYS A NZ  1 
ATOM 95    N N   . ALA A 1 13  ? 25.37861  -31.36579 26.53568  1.000 94.24323  ? 13  ALA A N   1 
ATOM 96    C CA  . ALA A 1 13  ? 26.03961  -30.44945 27.46023  1.000 86.23700  ? 13  ALA A CA  1 
ATOM 97    C C   . ALA A 1 13  ? 25.55749  -29.01794 27.25984  1.000 88.24405  ? 13  ALA A C   1 
ATOM 98    O O   . ALA A 1 13  ? 25.44756  -28.25122 28.22401  1.000 88.12672  ? 13  ALA A O   1 
ATOM 99    C CB  . ALA A 1 13  ? 27.55555  -30.53759 27.29308  1.000 98.69433  ? 13  ALA A CB  1 
ATOM 100   N N   . LEU A 1 14  ? 25.28184  -28.63440 26.01112  1.000 92.42980  ? 14  LEU A N   1 
ATOM 101   C CA  . LEU A 1 14  ? 24.73202  -27.30870 25.74466  1.000 86.55322  ? 14  LEU A CA  1 
ATOM 102   C C   . LEU A 1 14  ? 23.35434  -27.15240 26.37818  1.000 87.89838  ? 14  LEU A C   1 
ATOM 103   O O   . LEU A 1 14  ? 23.06008  -26.12990 27.00806  1.000 99.35458  ? 14  LEU A O   1 
ATOM 104   C CB  . LEU A 1 14  ? 24.66664  -27.06239 24.23713  1.000 63.20305  ? 14  LEU A CB  1 
ATOM 105   C CG  . LEU A 1 14  ? 24.10899  -25.70807 23.80001  1.000 72.83265  ? 14  LEU A CG  1 
ATOM 106   C CD1 . LEU A 1 14  ? 24.93873  -24.57847 24.38945  1.000 86.55613  ? 14  LEU A CD1 1 
ATOM 107   C CD2 . LEU A 1 14  ? 24.05998  -25.61104 22.28299  1.000 82.79745  ? 14  LEU A CD2 1 
ATOM 108   N N   . LEU A 1 15  ? 22.48912  -28.15653 26.20467  1.000 86.82467  ? 15  LEU A N   1 
ATOM 109   C CA  . LEU A 1 15  ? 21.16652  -28.12271 26.82375  1.000 83.00528  ? 15  LEU A CA  1 
ATOM 110   C C   . LEU A 1 15  ? 21.26873  -28.01988 28.34126  1.000 94.01153  ? 15  LEU A C   1 
ATOM 111   O O   . LEU A 1 15  ? 20.48874  -27.29967 28.97668  1.000 88.04092  ? 15  LEU A O   1 
ATOM 112   C CB  . LEU A 1 15  ? 20.36662  -29.36218 26.42149  1.000 89.83767  ? 15  LEU A CB  1 
ATOM 113   C CG  . LEU A 1 15  ? 19.00349  -29.54396 27.09446  1.000 89.35415  ? 15  LEU A CG  1 
ATOM 114   C CD1 . LEU A 1 15  ? 18.02867  -28.46795 26.64234  1.000 92.92593  ? 15  LEU A CD1 1 
ATOM 115   C CD2 . LEU A 1 15  ? 18.44308  -30.93040 26.82068  1.000 92.15247  ? 15  LEU A CD2 1 
ATOM 116   N N   . LYS A 1 16  ? 22.21502  -28.74796 28.94055  1.000 89.05447  ? 16  LYS A N   1 
ATOM 117   C CA  . LYS A 1 16  ? 22.42889  -28.65553 30.38195  1.000 93.47264  ? 16  LYS A CA  1 
ATOM 118   C C   . LYS A 1 16  ? 22.82306  -27.24062 30.78921  1.000 101.62085 ? 16  LYS A C   1 
ATOM 119   O O   . LYS A 1 16  ? 22.29928  -26.69437 31.76709  1.000 105.74825 ? 16  LYS A O   1 
ATOM 120   C CB  . LYS A 1 16  ? 23.50056  -29.65577 30.81777  1.000 78.20288  ? 16  LYS A CB  1 
ATOM 121   C CG  . LYS A 1 16  ? 23.90304  -29.53288 32.28045  1.000 94.70831  ? 16  LYS A CG  1 
ATOM 122   C CD  . LYS A 1 16  ? 24.93613  -30.58089 32.66588  1.000 122.16503 ? 16  LYS A CD  1 
ATOM 123   C CE  . LYS A 1 16  ? 25.20788  -30.56757 34.16343  1.000 115.20115 ? 16  LYS A CE  1 
ATOM 124   N NZ  . LYS A 1 16  ? 26.23474  -31.57351 34.55522  1.000 99.17138  ? 16  LYS A NZ  1 
ATOM 125   N N   . ALA A 1 17  ? 23.75578  -26.63364 30.05004  1.000 97.49280  ? 17  ALA A N   1 
ATOM 126   C CA  . ALA A 1 17  ? 24.18444  -25.27454 30.36402  1.000 75.53325  ? 17  ALA A CA  1 
ATOM 127   C C   . ALA A 1 17  ? 23.02725  -24.28848 30.25930  1.000 94.25832  ? 17  ALA A C   1 
ATOM 128   O O   . ALA A 1 17  ? 22.88156  -23.40030 31.10773  1.000 116.27334 ? 17  ALA A O   1 
ATOM 129   C CB  . ALA A 1 17  ? 25.33132  -24.86183 29.44291  1.000 80.39574  ? 17  ALA A CB  1 
ATOM 130   N N   . VAL A 1 18  ? 22.19575  -24.42502 29.22295  1.000 86.46201  ? 18  VAL A N   1 
ATOM 131   C CA  . VAL A 1 18  ? 21.04003  -23.54285 29.07605  1.000 89.97765  ? 18  VAL A CA  1 
ATOM 132   C C   . VAL A 1 18  ? 20.05646  -23.76151 30.21946  1.000 93.10021  ? 18  VAL A C   1 
ATOM 133   O O   . VAL A 1 18  ? 19.43836  -22.81172 30.71740  1.000 91.50490  ? 18  VAL A O   1 
ATOM 134   C CB  . VAL A 1 18  ? 20.37639  -23.75126 27.70199  1.000 78.32915  ? 18  VAL A CB  1 
ATOM 135   C CG1 . VAL A 1 18  ? 19.11199  -22.91145 27.58525  1.000 63.79003  ? 18  VAL A CG1 1 
ATOM 136   C CG2 . VAL A 1 18  ? 21.35168  -23.40520 26.58840  1.000 72.49748  ? 18  VAL A CG2 1 
ATOM 137   N N   . GLU A 1 19  ? 19.89292  -25.01585 30.65124  1.000 86.95432  ? 19  GLU A N   1 
ATOM 138   C CA  . GLU A 1 19  ? 19.01984  -25.30131 31.78585  1.000 89.98307  ? 19  GLU A CA  1 
ATOM 139   C C   . GLU A 1 19  ? 19.50153  -24.59573 33.04817  1.000 103.47824 ? 19  GLU A C   1 
ATOM 140   O O   . GLU A 1 19  ? 18.69686  -24.02175 33.79181  1.000 97.53436  ? 19  GLU A O   1 
ATOM 141   C CB  . GLU A 1 19  ? 18.93824  -26.81008 32.01749  1.000 100.89632 ? 19  GLU A CB  1 
ATOM 142   C CG  . GLU A 1 19  ? 18.04089  -27.21025 33.17880  1.000 136.03633 ? 19  GLU A CG  1 
ATOM 143   C CD  . GLU A 1 19  ? 16.57824  -26.91831 32.91860  1.000 142.70246 ? 19  GLU A CD  1 
ATOM 144   O OE1 . GLU A 1 19  ? 15.97446  -27.62193 32.08333  1.000 128.97800 ? 19  GLU A OE1 1 
ATOM 145   O OE2 . GLU A 1 19  ? 16.03481  -25.98334 33.54498  1.000 144.99425 ? 19  GLU A OE2 1 
ATOM 146   N N   . GLU A 1 20  ? 20.81152  -24.63132 33.31016  1.000 106.19807 ? 20  GLU A N   1 
ATOM 147   C CA  . GLU A 1 20  ? 21.35277  -23.91653 34.46245  1.000 105.81097 ? 20  GLU A CA  1 
ATOM 148   C C   . GLU A 1 20  ? 21.17929  -22.41104 34.30608  1.000 100.46879 ? 20  GLU A C   1 
ATOM 149   O O   . GLU A 1 20  ? 20.85832  -21.71021 35.27364  1.000 91.44384  ? 20  GLU A O   1 
ATOM 150   C CB  . GLU A 1 20  ? 22.82684  -24.27221 34.65652  1.000 97.39997  ? 20  GLU A CB  1 
ATOM 151   C CG  . GLU A 1 20  ? 23.08857  -25.75712 34.84950  1.000 97.19338  ? 20  GLU A CG  1 
ATOM 152   C CD  . GLU A 1 20  ? 24.56092  -26.06997 35.03429  1.000 108.23199 ? 20  GLU A CD  1 
ATOM 153   O OE1 . GLU A 1 20  ? 25.30376  -25.18266 35.50397  1.000 121.56725 ? 20  GLU A OE1 1 
ATOM 154   O OE2 . GLU A 1 20  ? 24.97618  -27.20135 34.70590  1.000 101.06198 ? 20  GLU A OE2 1 
ATOM 155   N N   . PHE A 1 21  ? 21.39887  -21.89658 33.09402  1.000 97.00297  ? 21  PHE A N   1 
ATOM 156   C CA  . PHE A 1 21  ? 21.21249  -20.47225 32.83700  1.000 102.49303 ? 21  PHE A CA  1 
ATOM 157   C C   . PHE A 1 21  ? 19.77037  -20.05560 33.09586  1.000 96.98141  ? 21  PHE A C   1 
ATOM 158   O O   . PHE A 1 21  ? 19.51030  -19.02458 33.72728  1.000 103.16783 ? 21  PHE A O   1 
ATOM 159   C CB  . PHE A 1 21  ? 21.62138  -20.14362 31.40002  1.000 85.03368  ? 21  PHE A CB  1 
ATOM 160   C CG  . PHE A 1 21  ? 21.61960  -18.67276 31.08756  1.000 95.55357  ? 21  PHE A CG  1 
ATOM 161   C CD1 . PHE A 1 21  ? 20.45784  -18.03504 30.67937  1.000 95.10512  ? 21  PHE A CD1 1 
ATOM 162   C CD2 . PHE A 1 21  ? 22.78295  -17.92902 31.19506  1.000 82.74448  ? 21  PHE A CD2 1 
ATOM 163   C CE1 . PHE A 1 21  ? 20.45584  -16.68457 30.38902  1.000 82.10693  ? 21  PHE A CE1 1 
ATOM 164   C CE2 . PHE A 1 21  ? 22.78713  -16.57816 30.90589  1.000 85.42940  ? 21  PHE A CE2 1 
ATOM 165   C CZ  . PHE A 1 21  ? 21.62181  -15.95557 30.50204  1.000 82.30927  ? 21  PHE A CZ  1 
ATOM 166   N N   . LEU A 1 22  ? 18.81671  -20.84251 32.59329  1.000 80.65497  ? 22  LEU A N   1 
ATOM 167   C CA  . LEU A 1 22  ? 17.40799  -20.50031 32.74871  1.000 84.97475  ? 22  LEU A CA  1 
ATOM 168   C C   . LEU A 1 22  ? 16.97791  -20.52588 34.21051  1.000 86.72616  ? 22  LEU A C   1 
ATOM 169   O O   . LEU A 1 22  ? 16.12905  -19.72584 34.62107  1.000 79.22827  ? 22  LEU A O   1 
ATOM 170   C CB  . LEU A 1 22  ? 16.55712  -21.45647 31.91488  1.000 99.27313  ? 22  LEU A CB  1 
ATOM 171   C CG  . LEU A 1 22  ? 16.47766  -21.04439 30.44390  1.000 79.87872  ? 22  LEU A CG  1 
ATOM 172   C CD1 . LEU A 1 22  ? 15.62968  -21.98987 29.63975  1.000 89.45257  ? 22  LEU A CD1 1 
ATOM 173   C CD2 . LEU A 1 22  ? 15.93094  -19.65811 30.33550  1.000 80.42107  ? 22  LEU A CD2 1 
ATOM 174   N N   . LYS A 1 23  ? 17.54141  -21.43848 35.00536  1.000 89.24262  ? 23  LYS A N   1 
ATOM 175   C CA  . LYS A 1 23  ? 17.24165  -21.47314 36.43411  1.000 91.21183  ? 23  LYS A CA  1 
ATOM 176   C C   . LYS A 1 23  ? 17.74254  -20.21281 37.13130  1.000 84.16522  ? 23  LYS A C   1 
ATOM 177   O O   . LYS A 1 23  ? 16.99447  -19.55626 37.86542  1.000 85.14102  ? 23  LYS A O   1 
ATOM 178   C CB  . LYS A 1 23  ? 17.84131  -22.73050 37.06717  1.000 83.47266  ? 23  LYS A CB  1 
ATOM 179   C CG  . LYS A 1 23  ? 17.12705  -24.01439 36.66049  1.000 107.02328 ? 23  LYS A CG  1 
ATOM 180   C CD  . LYS A 1 23  ? 17.75057  -25.24981 37.29549  1.000 139.13949 ? 23  LYS A CD  1 
ATOM 181   C CE  . LYS A 1 23  ? 19.03601  -25.65668 36.59175  1.000 125.37180 ? 23  LYS A CE  1 
ATOM 182   N NZ  . LYS A 1 23  ? 19.58847  -26.93954 37.11331  1.000 91.67036  ? 23  LYS A NZ  1 
ATOM 183   N N   . ALA A 1 24  ? 19.01647  -19.86821 36.92070  1.000 77.51835  ? 24  ALA A N   1 
ATOM 184   C CA  . ALA A 1 24  ? 19.57650  -18.65680 37.51457  1.000 78.96539  ? 24  ALA A CA  1 
ATOM 185   C C   . ALA A 1 24  ? 18.79978  -17.41407 37.09380  1.000 74.93272  ? 24  ALA A C   1 
ATOM 186   O O   . ALA A 1 24  ? 18.58314  -16.50460 37.90426  1.000 66.22507  ? 24  ALA A O   1 
ATOM 187   C CB  . ALA A 1 24  ? 21.05014  -18.52096 37.13226  1.000 78.35064  ? 24  ALA A CB  1 
ATOM 188   N N   . ALA A 1 25  ? 18.38866  -17.34868 35.82508  1.000 79.11131  ? 25  ALA A N   1 
ATOM 189   C CA  . ALA A 1 25  ? 17.62948  -16.19611 35.35029  1.000 73.74118  ? 25  ALA A CA  1 
ATOM 190   C C   . ALA A 1 25  ? 16.31678  -16.04298 36.11014  1.000 74.28695  ? 25  ALA A C   1 
ATOM 191   O O   . ALA A 1 25  ? 15.89275  -14.92074 36.41132  1.000 84.53748  ? 25  ALA A O   1 
ATOM 192   C CB  . ALA A 1 25  ? 17.37298  -16.32081 33.84868  1.000 81.73846  ? 25  ALA A CB  1 
ATOM 193   N N   . GLU A 1 26  ? 15.65416  -17.15943 36.42019  1.000 73.11511  ? 26  GLU A N   1 
ATOM 194   C CA  . GLU A 1 26  ? 14.39432  -17.09791 37.15575  1.000 72.64875  ? 26  GLU A CA  1 
ATOM 195   C C   . GLU A 1 26  ? 14.61591  -16.62348 38.58684  1.000 77.41346  ? 26  GLU A C   1 
ATOM 196   O O   . GLU A 1 26  ? 13.86780  -15.77966 39.09526  1.000 76.62732  ? 26  GLU A O   1 
ATOM 197   C CB  . GLU A 1 26  ? 13.71013  -18.46603 37.12932  1.000 85.87078  ? 26  GLU A CB  1 
ATOM 198   C CG  . GLU A 1 26  ? 12.32547  -18.49439 37.75731  1.000 97.51970  ? 26  GLU A CG  1 
ATOM 199   C CD  . GLU A 1 26  ? 11.82066  -19.90731 37.98654  1.000 99.94526  ? 26  GLU A CD  1 
ATOM 200   O OE1 . GLU A 1 26  ? 12.56527  -20.86199 37.67855  1.000 94.80816  ? 26  GLU A OE1 1 
ATOM 201   O OE2 . GLU A 1 26  ? 10.67870  -20.06390 38.46947  1.000 86.14968  ? 26  GLU A OE2 1 
ATOM 202   N N   . GLU A 1 27  ? 15.63387  -17.16883 39.25671  1.000 80.75799  ? 27  GLU A N   1 
ATOM 203   C CA  . GLU A 1 27  ? 15.95259  -16.74005 40.61522  1.000 80.38101  ? 27  GLU A CA  1 
ATOM 204   C C   . GLU A 1 27  ? 16.28425  -15.25285 40.66542  1.000 82.54235  ? 27  GLU A C   1 
ATOM 205   O O   . GLU A 1 27  ? 15.81365  -14.52985 41.55048  1.000 89.76247  ? 27  GLU A O   1 
ATOM 206   C CB  . GLU A 1 27  ? 17.11566  -17.56879 41.16239  1.000 97.19848  ? 27  GLU A CB  1 
ATOM 207   C CG  . GLU A 1 27  ? 17.49934  -17.25781 42.60603  1.000 118.22296 ? 27  GLU A CG  1 
ATOM 208   C CD  . GLU A 1 27  ? 16.49547  -17.78248 43.61931  1.000 140.58359 ? 27  GLU A CD  1 
ATOM 209   O OE1 . GLU A 1 27  ? 15.35168  -17.28084 43.65554  1.000 134.35166 ? 27  GLU A OE1 1 
ATOM 210   O OE2 . GLU A 1 27  ? 16.85556  -18.70111 44.38534  1.000 158.52166 ? 27  GLU A OE2 1 
ATOM 211   N N   . ALA A 1 28  ? 17.09935  -14.77902 39.72046  1.000 74.98298  ? 28  ALA A N   1 
ATOM 212   C CA  . ALA A 1 28  ? 17.42802  -13.35774 39.66055  1.000 58.62327  ? 28  ALA A CA  1 
ATOM 213   C C   . ALA A 1 28  ? 16.17509  -12.49880 39.53616  1.000 67.13997  ? 28  ALA A C   1 
ATOM 214   O O   . ALA A 1 28  ? 15.96946  -11.56289 40.31726  1.000 77.82340  ? 28  ALA A O   1 
ATOM 215   C CB  . ALA A 1 28  ? 18.37824  -13.09336 38.49240  1.000 62.10000  ? 28  ALA A CB  1 
ATOM 216   N N   . ILE A 1 29  ? 15.31944  -12.81490 38.56217  1.000 71.12021  ? 29  ILE A N   1 
ATOM 217   C CA  . ILE A 1 29  ? 14.11112  -12.02799 38.32313  1.000 67.88692  ? 29  ILE A CA  1 
ATOM 218   C C   . ILE A 1 29  ? 13.21653  -12.00481 39.55848  1.000 71.78365  ? 29  ILE A C   1 
ATOM 219   O O   . ILE A 1 29  ? 12.63996  -10.96528 39.90347  1.000 62.28314  ? 29  ILE A O   1 
ATOM 220   C CB  . ILE A 1 29  ? 13.36645  -12.57043 37.08867  1.000 66.54654  ? 29  ILE A CB  1 
ATOM 221   C CG1 . ILE A 1 29  ? 14.09956  -12.16411 35.80876  1.000 58.43926  ? 29  ILE A CG1 1 
ATOM 222   C CG2 . ILE A 1 29  ? 11.92638  -12.07689 37.06178  1.000 68.06258  ? 29  ILE A CG2 1 
ATOM 223   C CD1 . ILE A 1 29  ? 13.50542  -12.75463 34.55092  1.000 61.42117  ? 29  ILE A CD1 1 
ATOM 224   N N   . LYS A 1 30  ? 13.08774  -13.14513 40.24330  1.000 79.71444  ? 30  LYS A N   1 
ATOM 225   C CA  . LYS A 1 30  ? 12.23039  -13.21667 41.42506  1.000 88.04595  ? 30  LYS A CA  1 
ATOM 226   C C   . LYS A 1 30  ? 12.66539  -12.22942 42.50338  1.000 102.32047 ? 30  LYS A C   1 
ATOM 227   O O   . LYS A 1 30  ? 11.83187  -11.53099 43.09305  1.000 99.51336  ? 30  LYS A O   1 
ATOM 228   C CB  . LYS A 1 30  ? 12.23439  -14.64245 41.97778  1.000 82.98568  ? 30  LYS A CB  1 
ATOM 229   C CG  . LYS A 1 30  ? 11.58848  -14.78113 43.34767  1.000 106.64869 ? 30  LYS A CG  1 
ATOM 230   C CD  . LYS A 1 30  ? 12.02405  -16.06947 44.03152  1.000 110.99512 ? 30  LYS A CD  1 
ATOM 231   C CE  . LYS A 1 30  ? 11.61214  -16.08926 45.49560  1.000 103.53724 ? 30  LYS A CE  1 
ATOM 232   N NZ  . LYS A 1 30  ? 10.15749  -16.35789 45.66609  1.000 107.31006 ? 30  LYS A NZ  1 
ATOM 233   N N   . GLU A 1 31  ? 13.96966  -12.15052 42.77177  1.000 98.43115  ? 31  GLU A N   1 
ATOM 234   C CA  . GLU A 1 31  ? 14.44935  -11.26513 43.82853  1.000 82.71506  ? 31  GLU A CA  1 
ATOM 235   C C   . GLU A 1 31  ? 14.54156  -9.81988  43.35978  1.000 87.05290  ? 31  GLU A C   1 
ATOM 236   O O   . GLU A 1 31  ? 14.26678  -8.89838  44.13693  1.000 99.00103  ? 31  GLU A O   1 
ATOM 237   C CB  . GLU A 1 31  ? 15.78830  -11.75694 44.36976  1.000 72.71138  ? 31  GLU A CB  1 
ATOM 238   C CG  . GLU A 1 31  ? 15.63575  -12.63399 45.60564  1.000 113.41331 ? 31  GLU A CG  1 
ATOM 239   C CD  . GLU A 1 31  ? 15.05478  -14.00702 45.30701  1.000 131.77007 ? 31  GLU A CD  1 
ATOM 240   O OE1 . GLU A 1 31  ? 14.90089  -14.35370 44.11852  1.000 120.59471 ? 31  GLU A OE1 1 
ATOM 241   O OE2 . GLU A 1 31  ? 14.75464  -14.74656 46.26835  1.000 142.71677 ? 31  GLU A OE2 1 
ATOM 242   N N   . LEU A 1 32  ? 14.94425  -9.59937  42.10567  1.000 81.38497  ? 32  LEU A N   1 
ATOM 243   C CA  . LEU A 1 32  ? 15.00118  -8.23605  41.59034  1.000 75.19323  ? 32  LEU A CA  1 
ATOM 244   C C   . LEU A 1 32  ? 13.62413  -7.58910  41.63675  1.000 82.33352  ? 32  LEU A C   1 
ATOM 245   O O   . LEU A 1 32  ? 13.49380  -6.41231  41.99423  1.000 91.80762  ? 32  LEU A O   1 
ATOM 246   C CB  . LEU A 1 32  ? 15.55688  -8.22746  40.16620  1.000 71.68593  ? 32  LEU A CB  1 
ATOM 247   C CG  . LEU A 1 32  ? 17.02674  -8.62298  40.00328  1.000 75.77300  ? 32  LEU A CG  1 
ATOM 248   C CD1 . LEU A 1 32  ? 17.38584  -8.76939  38.53106  1.000 70.95839  ? 32  LEU A CD1 1 
ATOM 249   C CD2 . LEU A 1 32  ? 17.94202  -7.62153  40.68909  1.000 74.28919  ? 32  LEU A CD2 1 
ATOM 250   N N   . LEU A 1 33  ? 12.58247  -8.34431  41.27750  1.000 82.59276  ? 33  LEU A N   1 
ATOM 251   C CA  . LEU A 1 33  ? 11.22556  -7.81901  41.37375  1.000 90.48989  ? 33  LEU A CA  1 
ATOM 252   C C   . LEU A 1 33  ? 10.82329  -7.58512  42.82519  1.000 77.07760  ? 33  LEU A C   1 
ATOM 253   O O   . LEU A 1 33  ? 10.01731  -6.69097  43.10679  1.000 83.28134  ? 33  LEU A O   1 
ATOM 254   C CB  . LEU A 1 33  ? 10.24093  -8.77139  40.69489  1.000 89.21093  ? 33  LEU A CB  1 
ATOM 255   C CG  . LEU A 1 33  ? 10.26892  -8.82372  39.16515  1.000 81.13445  ? 33  LEU A CG  1 
ATOM 256   C CD1 . LEU A 1 33  ? 9.13542   -9.68831  38.64280  1.000 85.68524  ? 33  LEU A CD1 1 
ATOM 257   C CD2 . LEU A 1 33  ? 10.19666  -7.42652  38.56779  1.000 85.14353  ? 33  LEU A CD2 1 
ATOM 258   N N   . GLU A 1 34  ? 11.36450  -8.37901  43.75387  1.000 78.79694  ? 34  GLU A N   1 
ATOM 259   C CA  . GLU A 1 34  ? 11.10137  -8.15541  45.17308  1.000 106.86341 ? 34  GLU A CA  1 
ATOM 260   C C   . GLU A 1 34  ? 11.78669  -6.88709  45.66928  1.000 98.12231  ? 34  GLU A C   1 
ATOM 261   O O   . GLU A 1 34  ? 11.18777  -6.09305  46.40497  1.000 85.33904  ? 34  GLU A O   1 
ATOM 262   C CB  . GLU A 1 34  ? 11.54920  -9.36736  45.99001  1.000 114.93264 ? 34  GLU A CB  1 
ATOM 263   C CG  . GLU A 1 34  ? 11.06810  -9.35022  47.43468  1.000 130.92793 ? 34  GLU A CG  1 
ATOM 264   C CD  . GLU A 1 34  ? 9.58290   -9.06233  47.55591  1.000 136.36822 ? 34  GLU A CD  1 
ATOM 265   O OE1 . GLU A 1 34  ? 8.77841   -9.80776  46.95706  1.000 128.68889 ? 34  GLU A OE1 1 
ATOM 266   O OE2 . GLU A 1 34  ? 9.22069   -8.09005  48.25202  1.000 130.60145 ? 34  GLU A OE2 1 
ATOM 267   N N   . LEU A 1 35  ? 13.05376  -6.69031  45.29410  1.000 82.67147  ? 35  LEU A N   1 
ATOM 268   C CA  . LEU A 1 35  ? 13.74300  -5.45527  45.65325  1.000 79.54768  ? 35  LEU A CA  1 
ATOM 269   C C   . LEU A 1 35  ? 13.05470  -4.24357  45.03851  1.000 86.65796  ? 35  LEU A C   1 
ATOM 270   O O   . LEU A 1 35  ? 13.01515  -3.16746  45.64761  1.000 82.42645  ? 35  LEU A O   1 
ATOM 271   C CB  . LEU A 1 35  ? 15.20523  -5.52222  45.21543  1.000 68.14208  ? 35  LEU A CB  1 
ATOM 272   C CG  . LEU A 1 35  ? 16.05494  -6.61169  45.86483  1.000 50.08889  ? 35  LEU A CG  1 
ATOM 273   C CD1 . LEU A 1 35  ? 17.42715  -6.66327  45.22014  1.000 68.45154  ? 35  LEU A CD1 1 
ATOM 274   C CD2 . LEU A 1 35  ? 16.17065  -6.36758  47.36237  1.000 69.70328  ? 35  LEU A CD2 1 
ATOM 275   N N   . LEU A 1 36  ? 12.51180  -4.39887  43.82683  1.000 75.59311  ? 36  LEU A N   1 
ATOM 276   C CA  . LEU A 1 36  ? 11.79548  -3.30034  43.18623  1.000 80.79260  ? 36  LEU A CA  1 
ATOM 277   C C   . LEU A 1 36  ? 10.59021  -2.87575  44.01657  1.000 89.53385  ? 36  LEU A C   1 
ATOM 278   O O   . LEU A 1 36  ? 10.30543  -1.67887  44.14506  1.000 94.99924  ? 36  LEU A O   1 
ATOM 279   C CB  . LEU A 1 36  ? 11.36838  -3.70207  41.77456  1.000 74.00292  ? 36  LEU A CB  1 
ATOM 280   C CG  . LEU A 1 36  ? 10.57606  -2.65887  40.98152  1.000 94.81027  ? 36  LEU A CG  1 
ATOM 281   C CD1 . LEU A 1 36  ? 11.40056  -1.39744  40.77587  1.000 85.33632  ? 36  LEU A CD1 1 
ATOM 282   C CD2 . LEU A 1 36  ? 10.12002  -3.22662  39.64500  1.000 82.88908  ? 36  LEU A CD2 1 
ATOM 283   N N   . LYS A 1 37  ? 9.86488   -3.84673  44.57873  1.000 80.45103  ? 37  LYS A N   1 
ATOM 284   C CA  . LYS A 1 37  ? 8.73176   -3.53087  45.44337  1.000 84.55699  ? 37  LYS A CA  1 
ATOM 285   C C   . LYS A 1 37  ? 9.17544   -2.68974  46.63347  1.000 94.09721  ? 37  LYS A C   1 
ATOM 286   O O   . LYS A 1 37  ? 8.56242   -1.66266  46.94685  1.000 95.83440  ? 37  LYS A O   1 
ATOM 287   C CB  . LYS A 1 37  ? 8.05506   -4.81815  45.91537  1.000 92.83743  ? 37  LYS A CB  1 
ATOM 288   C CG  . LYS A 1 37  ? 7.46492   -5.66006  44.79649  1.000 104.51303 ? 37  LYS A CG  1 
ATOM 289   C CD  . LYS A 1 37  ? 7.06187   -7.03817  45.29947  1.000 116.45000 ? 37  LYS A CD  1 
ATOM 290   C CE  . LYS A 1 37  ? 5.62707   -7.04854  45.80198  1.000 100.57942 ? 37  LYS A CE  1 
ATOM 291   N NZ  . LYS A 1 37  ? 4.65917   -6.76019  44.70902  1.000 98.63775  ? 37  LYS A NZ  1 
ATOM 292   N N   . LYS A 1 38  ? 10.24039  -3.11934  47.31610  1.000 85.25312  ? 38  LYS A N   1 
ATOM 293   C CA  . LYS A 1 38  ? 10.75668  -2.35171  48.44403  1.000 80.58049  ? 38  LYS A CA  1 
ATOM 294   C C   . LYS A 1 38  ? 11.24186  -0.97862  47.99494  1.000 104.09616 ? 38  LYS A C   1 
ATOM 295   O O   . LYS A 1 38  ? 11.05795  0.01813   48.70409  1.000 105.19980 ? 38  LYS A O   1 
ATOM 296   C CB  . LYS A 1 38  ? 11.90129  -3.11357  49.11345  1.000 75.62083  ? 38  LYS A CB  1 
ATOM 297   C CG  . LYS A 1 38  ? 11.59956  -4.56406  49.46100  1.000 127.79260 ? 38  LYS A CG  1 
ATOM 298   C CD  . LYS A 1 38  ? 12.81672  -5.23007  50.09666  1.000 132.28340 ? 38  LYS A CD  1 
ATOM 299   C CE  . LYS A 1 38  ? 12.60077  -6.72152  50.31521  1.000 95.57728  ? 38  LYS A CE  1 
ATOM 300   N NZ  . LYS A 1 38  ? 11.41855  -7.00377  51.17255  1.000 95.38808  ? 38  LYS A NZ  1 
ATOM 301   N N   . ALA A 1 39  ? 11.86478  -0.90995  46.81467  1.000 93.83623  ? 39  ALA A N   1 
ATOM 302   C CA  . ALA A 1 39  ? 12.36704  0.36161   46.30240  1.000 97.43854  ? 39  ALA A CA  1 
ATOM 303   C C   . ALA A 1 39  ? 11.23617  1.33026   45.97501  1.000 92.68343  ? 39  ALA A C   1 
ATOM 304   O O   . ALA A 1 39  ? 11.34434  2.53132   46.25049  1.000 92.55794  ? 39  ALA A O   1 
ATOM 305   C CB  . ALA A 1 39  ? 13.23955  0.11976   45.07123  1.000 76.55265  ? 39  ALA A CB  1 
ATOM 306   N N   . LEU A 1 40  ? 10.14598  0.83292   45.38353  1.000 86.89645  ? 40  LEU A N   1 
ATOM 307   C CA  . LEU A 1 40  ? 9.02308   1.70963   45.06493  1.000 83.41699  ? 40  LEU A CA  1 
ATOM 308   C C   . LEU A 1 40  ? 8.38164   2.28097   46.32082  1.000 92.77449  ? 40  LEU A C   1 
ATOM 309   O O   . LEU A 1 40  ? 7.86365   3.40356   46.29563  1.000 91.72573  ? 40  LEU A O   1 
ATOM 310   C CB  . LEU A 1 40  ? 7.98480   0.96048   44.22991  1.000 80.90162  ? 40  LEU A CB  1 
ATOM 311   C CG  . LEU A 1 40  ? 8.40982   0.59724   42.80551  1.000 83.82498  ? 40  LEU A CG  1 
ATOM 312   C CD1 . LEU A 1 40  ? 7.27931   -0.10249  42.06363  1.000 87.29285  ? 40  LEU A CD1 1 
ATOM 313   C CD2 . LEU A 1 40  ? 8.87306   1.83329   42.04901  1.000 77.68443  ? 40  LEU A CD2 1 
ATOM 314   N N   . GLU A 1 41  ? 8.39614   1.52748   47.42180  1.000 85.64940  ? 41  GLU A N   1 
ATOM 315   C CA  . GLU A 1 41  ? 7.87096   2.05128   48.67781  1.000 87.47627  ? 41  GLU A CA  1 
ATOM 316   C C   . GLU A 1 41  ? 8.74381   3.18654   49.19730  1.000 95.48257  ? 41  GLU A C   1 
ATOM 317   O O   . GLU A 1 41  ? 8.23637   4.23846   49.60348  1.000 97.77140  ? 41  GLU A O   1 
ATOM 318   C CB  . GLU A 1 41  ? 7.76011   0.93040   49.71070  1.000 104.57298 ? 41  GLU A CB  1 
ATOM 319   C CG  . GLU A 1 41  ? 6.86561   -0.21877  49.27105  1.000 133.28521 ? 41  GLU A CG  1 
ATOM 320   C CD  . GLU A 1 41  ? 5.57021   0.25449   48.63720  1.000 140.93823 ? 41  GLU A CD  1 
ATOM 321   O OE1 . GLU A 1 41  ? 4.86217   1.07544   49.25874  1.000 127.58212 ? 41  GLU A OE1 1 
ATOM 322   O OE2 . GLU A 1 41  ? 5.26450   -0.19034  47.50999  1.000 144.58918 ? 41  GLU A OE2 1 
ATOM 323   N N   . VAL A 1 42  ? 10.06383  2.98337   49.20080  1.000 92.52237  ? 42  VAL A N   1 
ATOM 324   C CA  . VAL A 1 42  ? 10.98451  4.03327   49.62920  1.000 89.66385  ? 42  VAL A CA  1 
ATOM 325   C C   . VAL A 1 42  ? 10.83367  5.26637   48.74684  1.000 78.21148  ? 42  VAL A C   1 
ATOM 326   O O   . VAL A 1 42  ? 10.87412  6.40414   49.23109  1.000 87.29690  ? 42  VAL A O   1 
ATOM 327   C CB  . VAL A 1 42  ? 12.43160  3.50607   49.62931  1.000 89.81815  ? 42  VAL A CB  1 
ATOM 328   C CG1 . VAL A 1 42  ? 13.39596  4.59276   50.07886  1.000 97.19071  ? 42  VAL A CG1 1 
ATOM 329   C CG2 . VAL A 1 42  ? 12.54773  2.28309   50.52469  1.000 93.47351  ? 42  VAL A CG2 1 
ATOM 330   N N   . LEU A 1 43  ? 10.65981  5.06147   47.43806  1.000 81.49217  ? 43  LEU A N   1 
ATOM 331   C CA  . LEU A 1 43  ? 10.50186  6.18969   46.52509  1.000 81.83849  ? 43  LEU A CA  1 
ATOM 332   C C   . LEU A 1 43  ? 9.22093   6.96253   46.81423  1.000 82.06737  ? 43  LEU A C   1 
ATOM 333   O O   . LEU A 1 43  ? 9.21722   8.19890   46.79733  1.000 92.35385  ? 43  LEU A O   1 
ATOM 334   C CB  . LEU A 1 43  ? 10.51418  5.70212   45.07677  1.000 79.49313  ? 43  LEU A CB  1 
ATOM 335   C CG  . LEU A 1 43  ? 10.53652  6.79725   44.00766  1.000 76.69838  ? 43  LEU A CG  1 
ATOM 336   C CD1 . LEU A 1 43  ? 11.70500  7.74760   44.22843  1.000 74.13845  ? 43  LEU A CD1 1 
ATOM 337   C CD2 . LEU A 1 43  ? 10.58928  6.19252   42.61642  1.000 73.36471  ? 43  LEU A CD2 1 
ATOM 338   N N   . LYS A 1 44  ? 8.11896   6.25259   47.06703  1.000 87.93141  ? 44  LYS A N   1 
ATOM 339   C CA  . LYS A 1 44  ? 6.86669   6.92663   47.39582  1.000 87.10537  ? 44  LYS A CA  1 
ATOM 340   C C   . LYS A 1 44  ? 6.99676   7.71701   48.69286  1.000 100.18038 ? 44  LYS A C   1 
ATOM 341   O O   . LYS A 1 44  ? 6.55856   8.86906   48.77750  1.000 94.17179  ? 44  LYS A O   1 
ATOM 342   C CB  . LYS A 1 44  ? 5.72773   5.91179   47.49143  1.000 85.23598  ? 44  LYS A CB  1 
ATOM 343   C CG  . LYS A 1 44  ? 4.36185   6.54533   47.70886  1.000 103.80232 ? 44  LYS A CG  1 
ATOM 344   C CD  . LYS A 1 44  ? 3.29765   5.49665   47.98727  1.000 124.13488 ? 44  LYS A CD  1 
ATOM 345   C CE  . LYS A 1 44  ? 1.96266   6.14194   48.32604  1.000 139.12097 ? 44  LYS A CE  1 
ATOM 346   N NZ  . LYS A 1 44  ? 0.92771   5.12809   48.67065  1.000 107.16526 ? 44  LYS A NZ  1 
ATOM 347   N N   . LYS A 1 45  ? 7.59462   7.10951   49.72167  1.000 106.94158 ? 45  LYS A N   1 
ATOM 348   C CA  . LYS A 1 45  ? 7.80144   7.82650   50.97616  1.000 105.91823 ? 45  LYS A CA  1 
ATOM 349   C C   . LYS A 1 45  ? 8.68690   9.04962   50.78324  1.000 97.59454  ? 45  LYS A C   1 
ATOM 350   O O   . LYS A 1 45  ? 8.53875   10.04277  51.50440  1.000 116.99753 ? 45  LYS A O   1 
ATOM 351   C CB  . LYS A 1 45  ? 8.40950   6.89850   52.02826  1.000 108.08405 ? 45  LYS A CB  1 
ATOM 352   C CG  . LYS A 1 45  ? 7.52885   5.72120   52.40924  1.000 114.92460 ? 45  LYS A CG  1 
ATOM 353   C CD  . LYS A 1 45  ? 8.15257   4.87973   53.51778  1.000 130.60701 ? 45  LYS A CD  1 
ATOM 354   C CE  . LYS A 1 45  ? 8.19506   5.62487   54.84960  1.000 135.42160 ? 45  LYS A CE  1 
ATOM 355   N NZ  . LYS A 1 45  ? 9.43021   6.44286   55.02915  1.000 133.05344 ? 45  LYS A NZ  1 
ATOM 356   N N   . LEU A 1 46  ? 9.61335   8.99697   49.82425  1.000 88.67665  ? 46  LEU A N   1 
ATOM 357   C CA  . LEU A 1 46  ? 10.51033  10.12561  49.60623  1.000 96.23762  ? 46  LEU A CA  1 
ATOM 358   C C   . LEU A 1 46  ? 9.78233   11.29346  48.95059  1.000 104.03088 ? 46  LEU A C   1 
ATOM 359   O O   . LEU A 1 46  ? 10.06245  12.45810  49.25561  1.000 115.20567 ? 46  LEU A O   1 
ATOM 360   C CB  . LEU A 1 46  ? 11.70488  9.68121   48.76202  1.000 91.38601  ? 46  LEU A CB  1 
ATOM 361   C CG  . LEU A 1 46  ? 13.02539  10.42435  48.96968  1.000 99.60505  ? 46  LEU A CG  1 
ATOM 362   C CD1 . LEU A 1 46  ? 13.39069  10.46711  50.44548  1.000 107.60034 ? 46  LEU A CD1 1 
ATOM 363   C CD2 . LEU A 1 46  ? 14.13051  9.76263   48.16451  1.000 74.51751  ? 46  LEU A CD2 1 
ATOM 364   N N   . ASP A 1 47  ? 8.84509   11.00536  48.04463  1.000 92.27200  ? 47  ASP A N   1 
ATOM 365   C CA  . ASP A 1 47  ? 8.05317   12.04645  47.39213  1.000 102.73810 ? 47  ASP A CA  1 
ATOM 366   C C   . ASP A 1 47  ? 6.65241   11.50097  47.15196  1.000 112.81426 ? 47  ASP A C   1 
ATOM 367   O O   . ASP A 1 47  ? 6.35036   10.96756  46.07565  1.000 114.30248 ? 47  ASP A O   1 
ATOM 368   C CB  . ASP A 1 47  ? 8.69844   12.49870  46.08263  1.000 108.33173 ? 47  ASP A CB  1 
ATOM 369   C CG  . ASP A 1 47  ? 8.21587   13.86163  45.63249  1.000 132.94807 ? 47  ASP A CG  1 
ATOM 370   O OD1 . ASP A 1 47  ? 7.29087   14.40902  46.26969  1.000 125.75775 ? 47  ASP A OD1 1 
ATOM 371   O OD2 . ASP A 1 47  ? 8.77006   14.38967  44.64435  1.000 137.54277 ? 47  ASP A OD2 1 
ATOM 372   N N   . PRO A 1 48  ? 5.75759   11.62368  48.14026  1.000 109.80307 ? 48  PRO A N   1 
ATOM 373   C CA  . PRO A 1 48  ? 4.43033   10.99983  48.00993  1.000 98.52742  ? 48  PRO A CA  1 
ATOM 374   C C   . PRO A 1 48  ? 3.41788   11.79552  47.20514  1.000 102.15500 ? 48  PRO A C   1 
ATOM 375   O O   . PRO A 1 48  ? 2.41716   11.21208  46.76763  1.000 113.21343 ? 48  PRO A O   1 
ATOM 376   C CB  . PRO A 1 48  ? 3.97208   10.86195  49.46698  1.000 85.36288  ? 48  PRO A CB  1 
ATOM 377   C CG  . PRO A 1 48  ? 4.62384   12.02089  50.15113  1.000 102.22629 ? 48  PRO A CG  1 
ATOM 378   C CD  . PRO A 1 48  ? 5.96270   12.21456  49.47482  1.000 104.36720 ? 48  PRO A CD  1 
ATOM 379   N N   . LYS A 1 49  ? 3.62835   13.09309  46.99624  1.000 105.61176 ? 49  LYS A N   1 
ATOM 380   C CA  . LYS A 1 49  ? 2.65844   13.93076  46.30233  1.000 109.46479 ? 49  LYS A CA  1 
ATOM 381   C C   . LYS A 1 49  ? 3.09217   14.29353  44.88751  1.000 109.84841 ? 49  LYS A C   1 
ATOM 382   O O   . LYS A 1 49  ? 2.50552   15.19591  44.28129  1.000 113.53445 ? 49  LYS A O   1 
ATOM 383   C CB  . LYS A 1 49  ? 2.38044   15.19162  47.12358  1.000 98.61193  ? 49  LYS A CB  1 
ATOM 384   C CG  . LYS A 1 49  ? 1.82814   14.88706  48.51121  1.000 106.60570 ? 49  LYS A CG  1 
ATOM 385   C CD  . LYS A 1 49  ? 1.59123   16.14653  49.32711  1.000 99.36988  ? 49  LYS A CD  1 
ATOM 386   C CE  . LYS A 1 49  ? 2.57121   16.23745  50.48989  1.000 105.52680 ? 49  LYS A CE  1 
ATOM 387   N NZ  . LYS A 1 49  ? 2.51006   15.03900  51.37628  1.000 102.71235 ? 49  LYS A NZ  1 
ATOM 388   N N   . SER A 1 50  ? 4.09762   13.61236  44.34680  1.000 112.66089 ? 50  SER A N   1 
ATOM 389   C CA  . SER A 1 50  ? 4.61378   13.90355  43.01531  1.000 98.40426  ? 50  SER A CA  1 
ATOM 390   C C   . SER A 1 50  ? 3.93487   12.99660  41.99770  1.000 92.64481  ? 50  SER A C   1 
ATOM 391   O O   . SER A 1 50  ? 3.98674   11.76772  42.12249  1.000 95.13345  ? 50  SER A O   1 
ATOM 392   C CB  . SER A 1 50  ? 6.12883   13.71892  42.96363  1.000 110.31338 ? 50  SER A CB  1 
ATOM 393   O OG  . SER A 1 50  ? 6.60262   13.76948  41.62880  1.000 100.62337 ? 50  SER A OG  1 
ATOM 394   N N   . LYS A 1 51  ? 3.29390   13.60198  40.99526  1.000 91.44275  ? 51  LYS A N   1 
ATOM 395   C CA  . LYS A 1 51  ? 2.70659   12.80476  39.92531  1.000 85.91537  ? 51  LYS A CA  1 
ATOM 396   C C   . LYS A 1 51  ? 3.78088   12.15889  39.06125  1.000 83.29575  ? 51  LYS A C   1 
ATOM 397   O O   . LYS A 1 51  ? 3.54528   11.09687  38.47419  1.000 99.95444  ? 51  LYS A O   1 
ATOM 398   C CB  . LYS A 1 51  ? 1.79448   13.67336  39.06011  1.000 88.54038  ? 51  LYS A CB  1 
ATOM 399   C CG  . LYS A 1 51  ? 0.43019   13.95279  39.66203  1.000 92.89860  ? 51  LYS A CG  1 
ATOM 400   C CD  . LYS A 1 51  ? -0.25543  15.08903  38.92384  1.000 90.85510  ? 51  LYS A CD  1 
ATOM 401   C CE  . LYS A 1 51  ? -1.46018  15.60526  39.68793  1.000 92.92357  ? 51  LYS A CE  1 
ATOM 402   N NZ  . LYS A 1 51  ? -2.13699  16.70796  38.95033  1.000 135.87294 ? 51  LYS A NZ  1 
ATOM 403   N N   . GLY A 1 52  ? 4.95907   12.78011  38.97124  1.000 81.42882  ? 52  GLY A N   1 
ATOM 404   C CA  . GLY A 1 52  ? 6.06799   12.14561  38.27567  1.000 82.26551  ? 52  GLY A CA  1 
ATOM 405   C C   . GLY A 1 52  ? 6.51388   10.86127  38.94767  1.000 91.49139  ? 52  GLY A C   1 
ATOM 406   O O   . GLY A 1 52  ? 6.72799   9.84079   38.28867  1.000 87.72349  ? 52  GLY A O   1 
ATOM 407   N N   . VAL A 1 53  ? 6.67388   10.90120  40.27342  1.000 91.96021  ? 53  VAL A N   1 
ATOM 408   C CA  . VAL A 1 53  ? 7.03141   9.69874   41.02196  1.000 81.81104  ? 53  VAL A CA  1 
ATOM 409   C C   . VAL A 1 53  ? 5.93452   8.64754   40.89953  1.000 85.06414  ? 53  VAL A C   1 
ATOM 410   O O   . VAL A 1 53  ? 6.21238   7.45638   40.70974  1.000 84.16881  ? 53  VAL A O   1 
ATOM 411   C CB  . VAL A 1 53  ? 7.31824   10.05564  42.49355  1.000 91.25621  ? 53  VAL A CB  1 
ATOM 412   C CG1 . VAL A 1 53  ? 7.43235   8.79701   43.34529  1.000 75.43443  ? 53  VAL A CG1 1 
ATOM 413   C CG2 . VAL A 1 53  ? 8.58112   10.89853  42.59887  1.000 91.39675  ? 53  VAL A CG2 1 
ATOM 414   N N   . GLU A 1 54  ? 4.67136   9.07042   41.00484  1.000 87.16483  ? 54  GLU A N   1 
ATOM 415   C CA  . GLU A 1 54  ? 3.55952   8.13263   40.87496  1.000 96.45690  ? 54  GLU A CA  1 
ATOM 416   C C   . GLU A 1 54  ? 3.51961   7.50752   39.48574  1.000 93.16801  ? 54  GLU A C   1 
ATOM 417   O O   . GLU A 1 54  ? 3.23577   6.31204   39.34446  1.000 97.56229  ? 54  GLU A O   1 
ATOM 418   C CB  . GLU A 1 54  ? 2.23630   8.82955   41.19037  1.000 97.86862  ? 54  GLU A CB  1 
ATOM 419   C CG  . GLU A 1 54  ? 1.10819   7.86573   41.52787  1.000 89.81738  ? 54  GLU A CG  1 
ATOM 420   C CD  . GLU A 1 54  ? -0.24273  8.54738   41.60190  1.000 124.14274 ? 54  GLU A CD  1 
ATOM 421   O OE1 . GLU A 1 54  ? -0.29152  9.72912   42.00331  1.000 141.92834 ? 54  GLU A OE1 1 
ATOM 422   O OE2 . GLU A 1 54  ? -1.25570  7.90043   41.25992  1.000 110.07822 ? 54  GLU A OE2 1 
ATOM 423   N N   . ALA A 1 55  ? 3.78080   8.30767   38.44664  1.000 88.69229  ? 55  ALA A N   1 
ATOM 424   C CA  . ALA A 1 55  ? 3.82584   7.77940   37.08518  1.000 82.78441  ? 55  ALA A CA  1 
ATOM 425   C C   . ALA A 1 55  ? 4.86287   6.66952   36.94967  1.000 90.95832  ? 55  ALA A C   1 
ATOM 426   O O   . ALA A 1 55  ? 4.62085   5.66539   36.26863  1.000 93.23185  ? 55  ALA A O   1 
ATOM 427   C CB  . ALA A 1 55  ? 4.11196   8.90625   36.09325  1.000 68.41241  ? 55  ALA A CB  1 
ATOM 428   N N   . LEU A 1 56  ? 6.03108   6.83798   37.57607  1.000 76.13011  ? 56  LEU A N   1 
ATOM 429   C CA  . LEU A 1 56  ? 7.04489   5.78801   37.53622  1.000 78.36595  ? 56  LEU A CA  1 
ATOM 430   C C   . LEU A 1 56  ? 6.55475   4.52286   38.22967  1.000 85.89980  ? 56  LEU A C   1 
ATOM 431   O O   . LEU A 1 56  ? 6.81666   3.40850   37.76120  1.000 80.41161  ? 56  LEU A O   1 
ATOM 432   C CB  . LEU A 1 56  ? 8.34443   6.27656   38.17319  1.000 78.37053  ? 56  LEU A CB  1 
ATOM 433   C CG  . LEU A 1 56  ? 9.48414   5.25376   38.16483  1.000 74.61150  ? 56  LEU A CG  1 
ATOM 434   C CD1 . LEU A 1 56  ? 9.90244   4.92361   36.74060  1.000 72.83559  ? 56  LEU A CD1 1 
ATOM 435   C CD2 . LEU A 1 56  ? 10.67167  5.75367   38.97149  1.000 83.03606  ? 56  LEU A CD2 1 
ATOM 436   N N   . VAL A 1 57  ? 5.85412   4.67518   39.35596  1.000 78.69099  ? 57  VAL A N   1 
ATOM 437   C CA  . VAL A 1 57  ? 5.31946   3.51578   40.06632  1.000 78.50069  ? 57  VAL A CA  1 
ATOM 438   C C   . VAL A 1 57  ? 4.35930   2.74522   39.16860  1.000 73.59403  ? 57  VAL A C   1 
ATOM 439   O O   . VAL A 1 57  ? 4.43414   1.51528   39.05992  1.000 85.71544  ? 57  VAL A O   1 
ATOM 440   C CB  . VAL A 1 57  ? 4.64327   3.95281   41.37787  1.000 83.66416  ? 57  VAL A CB  1 
ATOM 441   C CG1 . VAL A 1 57  ? 3.94800   2.77023   42.03341  1.000 80.53502  ? 57  VAL A CG1 1 
ATOM 442   C CG2 . VAL A 1 57  ? 5.66700   4.56481   42.32164  1.000 72.46026  ? 57  VAL A CG2 1 
ATOM 443   N N   . LYS A 1 58  ? 3.43446   3.45854   38.52060  1.000 71.49416  ? 58  LYS A N   1 
ATOM 444   C CA  . LYS A 1 58  ? 2.53954   2.81902   37.56103  1.000 68.13796  ? 58  LYS A CA  1 
ATOM 445   C C   . LYS A 1 58  ? 3.33096   2.14857   36.44461  1.000 80.39589  ? 58  LYS A C   1 
ATOM 446   O O   . LYS A 1 58  ? 3.07116   0.99355   36.08681  1.000 78.40008  ? 58  LYS A O   1 
ATOM 447   C CB  . LYS A 1 58  ? 1.57751   3.85299   36.97228  1.000 67.55736  ? 58  LYS A CB  1 
ATOM 448   C CG  . LYS A 1 58  ? 0.66042   4.54922   37.96892  1.000 92.13648  ? 58  LYS A CG  1 
ATOM 449   C CD  . LYS A 1 58  ? -0.17152  3.57222   38.77715  1.000 93.05195  ? 58  LYS A CD  1 
ATOM 450   C CE  . LYS A 1 58  ? -1.16916  4.31617   39.65404  1.000 82.08487  ? 58  LYS A CE  1 
ATOM 451   N NZ  . LYS A 1 58  ? -2.12704  3.39681   40.32703  1.000 90.86463  ? 58  LYS A NZ  1 
ATOM 452   N N   . GLY A 1 59  ? 4.30815   2.86558   35.88456  1.000 78.83454  ? 59  GLY A N   1 
ATOM 453   C CA  . GLY A 1 59  ? 5.12759   2.29748   34.82532  1.000 85.60283  ? 59  GLY A CA  1 
ATOM 454   C C   . GLY A 1 59  ? 5.96426   1.11348   35.27359  1.000 82.76366  ? 59  GLY A C   1 
ATOM 455   O O   . GLY A 1 59  ? 6.13471   0.14567   34.52770  1.000 77.89357  ? 59  GLY A O   1 
ATOM 456   N N   . ALA A 1 60  ? 6.50967   1.17761   36.49118  1.000 77.75337  ? 60  ALA A N   1 
ATOM 457   C CA  . ALA A 1 60  ? 7.35450   0.08959   36.97650  1.000 70.41255  ? 60  ALA A CA  1 
ATOM 458   C C   . ALA A 1 60  ? 6.55472   -1.18642  37.20608  1.000 70.87434  ? 60  ALA A C   1 
ATOM 459   O O   . ALA A 1 60  ? 7.03385   -2.28595  36.90484  1.000 85.81545  ? 60  ALA A O   1 
ATOM 460   C CB  . ALA A 1 60  ? 8.06830   0.50884   38.26115  1.000 79.38607  ? 60  ALA A CB  1 
ATOM 461   N N   . LYS A 1 61  ? 5.33935   -1.06491  37.74437  1.000 74.30498  ? 61  LYS A N   1 
ATOM 462   C CA  . LYS A 1 61  ? 4.49724   -2.24248  37.93371  1.000 82.52011  ? 61  LYS A CA  1 
ATOM 463   C C   . LYS A 1 61  ? 4.11769   -2.87763  36.60129  1.000 78.39185  ? 61  LYS A C   1 
ATOM 464   O O   . LYS A 1 61  ? 4.06196   -4.10790  36.48672  1.000 74.43774  ? 61  LYS A O   1 
ATOM 465   C CB  . LYS A 1 61  ? 3.25214   -1.87726  38.74089  1.000 88.93275  ? 61  LYS A CB  1 
ATOM 466   C CG  . LYS A 1 61  ? 3.54987   -1.48152  40.17816  1.000 66.17144  ? 61  LYS A CG  1 
ATOM 467   C CD  . LYS A 1 61  ? 2.33978   -0.85245  40.84199  1.000 88.60114  ? 61  LYS A CD  1 
ATOM 468   C CE  . LYS A 1 61  ? 2.49762   -0.82875  42.35243  1.000 96.82970  ? 61  LYS A CE  1 
ATOM 469   N NZ  . LYS A 1 61  ? 2.57571   -2.20590  42.91290  1.000 103.56513 ? 61  LYS A NZ  1 
ATOM 470   N N   . GLY A 1 62  ? 3.84291   -2.05576  35.58585  1.000 89.59198  ? 62  GLY A N   1 
ATOM 471   C CA  . GLY A 1 62  ? 3.53175   -2.59786  34.27202  1.000 85.03408  ? 62  GLY A CA  1 
ATOM 472   C C   . GLY A 1 62  ? 4.68063   -3.38738  33.67417  1.000 75.23761  ? 62  GLY A C   1 
ATOM 473   O O   . GLY A 1 62  ? 4.47949   -4.47041  33.11904  1.000 95.65493  ? 62  GLY A O   1 
ATOM 474   N N   . ALA A 1 63  ? 5.89974   -2.85151  33.76920  1.000 80.68501  ? 63  ALA A N   1 
ATOM 475   C CA  . ALA A 1 63  ? 7.07011   -3.57560  33.28228  1.000 79.96588  ? 63  ALA A CA  1 
ATOM 476   C C   . ALA A 1 63  ? 7.25201   -4.89785  34.01809  1.000 82.22952  ? 63  ALA A C   1 
ATOM 477   O O   . ALA A 1 63  ? 7.64596   -5.90257  33.41392  1.000 81.35066  ? 63  ALA A O   1 
ATOM 478   C CB  . ALA A 1 63  ? 8.32123   -2.70972  33.42427  1.000 91.96118  ? 63  ALA A CB  1 
ATOM 479   N N   . ALA A 1 64  ? 6.97589   -4.91471  35.32610  1.000 80.59426  ? 64  ALA A N   1 
ATOM 480   C CA  . ALA A 1 64  ? 7.10879   -6.14606  36.09982  1.000 80.42465  ? 64  ALA A CA  1 
ATOM 481   C C   . ALA A 1 64  ? 6.18142   -7.23450  35.57474  1.000 86.06869  ? 64  ALA A C   1 
ATOM 482   O O   . ALA A 1 64  ? 6.56061   -8.41110  35.52424  1.000 84.65782  ? 64  ALA A O   1 
ATOM 483   C CB  . ALA A 1 64  ? 6.83174   -5.87120  37.57707  1.000 88.65849  ? 64  ALA A CB  1 
ATOM 484   N N   . LYS A 1 65  ? 4.95738   -6.86268  35.18848  1.000 87.86802  ? 65  LYS A N   1 
ATOM 485   C CA  . LYS A 1 65  ? 4.03916   -7.83502  34.60400  1.000 79.09708  ? 65  LYS A CA  1 
ATOM 486   C C   . LYS A 1 65  ? 4.61350   -8.43093  33.32563  1.000 74.10115  ? 65  LYS A C   1 
ATOM 487   O O   . LYS A 1 65  ? 4.53555   -9.64584  33.10806  1.000 88.93985  ? 65  LYS A O   1 
ATOM 488   C CB  . LYS A 1 65  ? 2.68126   -7.18543  34.33450  1.000 75.48543  ? 65  LYS A CB  1 
ATOM 489   C CG  . LYS A 1 65  ? 1.93618   -6.76379  35.59084  1.000 77.98910  ? 65  LYS A CG  1 
ATOM 490   C CD  . LYS A 1 65  ? 1.67751   -7.95983  36.49612  1.000 103.49456 ? 65  LYS A CD  1 
ATOM 491   C CE  . LYS A 1 65  ? 0.95295   -7.55433  37.77042  1.000 111.85573 ? 65  LYS A CE  1 
ATOM 492   N NZ  . LYS A 1 65  ? -0.41529  -7.03576  37.49659  1.000 94.90238  ? 65  LYS A NZ  1 
ATOM 493   N N   . GLY A 1 66  ? 5.18937   -7.58912  32.46466  1.000 70.10142  ? 66  GLY A N   1 
ATOM 494   C CA  . GLY A 1 66  ? 5.78495   -8.08946  31.23811  1.000 77.80525  ? 66  GLY A CA  1 
ATOM 495   C C   . GLY A 1 66  ? 6.97346   -9.00065  31.47289  1.000 75.03990  ? 66  GLY A C   1 
ATOM 496   O O   . GLY A 1 66  ? 7.20093   -9.93752  30.70366  1.000 84.70423  ? 66  GLY A O   1 
ATOM 497   N N   . ILE A 1 67  ? 7.74953   -8.74155  32.52815  1.000 68.67296  ? 67  ILE A N   1 
ATOM 498   C CA  . ILE A 1 67  ? 8.88834   -9.60218  32.83574  1.000 71.75865  ? 67  ILE A CA  1 
ATOM 499   C C   . ILE A 1 67  ? 8.41361   -10.97470 33.29389  1.000 82.82472  ? 67  ILE A C   1 
ATOM 500   O O   . ILE A 1 67  ? 8.95214   -12.00649 32.87379  1.000 89.16027  ? 67  ILE A O   1 
ATOM 501   C CB  . ILE A 1 67  ? 9.79326   -8.94108  33.89115  1.000 89.54308  ? 67  ILE A CB  1 
ATOM 502   C CG1 . ILE A 1 67  ? 10.37560  -7.63198  33.35860  1.000 97.01720  ? 67  ILE A CG1 1 
ATOM 503   C CG2 . ILE A 1 67  ? 10.90796  -9.88858  34.30623  1.000 74.67570  ? 67  ILE A CG2 1 
ATOM 504   C CD1 . ILE A 1 67  ? 10.98935  -6.75656  34.43247  1.000 85.33010  ? 67  ILE A CD1 1 
ATOM 505   N N   . GLU A 1 68  ? 7.40039   -11.00953 34.16169  1.000 81.06576  ? 68  GLU A N   1 
ATOM 506   C CA  . GLU A 1 68  ? 6.86883   -12.28232 34.63767  1.000 83.58038  ? 68  GLU A CA  1 
ATOM 507   C C   . GLU A 1 68  ? 6.25481   -13.07917 33.49408  1.000 79.14840  ? 68  GLU A C   1 
ATOM 508   O O   . GLU A 1 68  ? 6.48009   -14.28890 33.37185  1.000 81.12889  ? 68  GLU A O   1 
ATOM 509   C CB  . GLU A 1 68  ? 5.84122   -12.03391 35.74029  1.000 96.44055  ? 68  GLU A CB  1 
ATOM 510   C CG  . GLU A 1 68  ? 6.43570   -11.49291 37.02809  1.000 89.68418  ? 68  GLU A CG  1 
ATOM 511   C CD  . GLU A 1 68  ? 5.40333   -10.81187 37.90535  1.000 116.96995 ? 68  GLU A CD  1 
ATOM 512   O OE1 . GLU A 1 68  ? 4.20885   -10.82291 37.53969  1.000 126.96330 ? 68  GLU A OE1 1 
ATOM 513   O OE2 . GLU A 1 68  ? 5.78734   -10.26245 38.95906  1.000 114.09793 ? 68  GLU A OE2 1 
ATOM 514   N N   . ALA A 1 69  ? 5.45970   -12.41353 32.65267  1.000 78.13971  ? 69  ALA A N   1 
ATOM 515   C CA  . ALA A 1 69  ? 4.87414   -13.07794 31.49274  1.000 87.34803  ? 69  ALA A CA  1 
ATOM 516   C C   . ALA A 1 69  ? 5.95087   -13.60291 30.55121  1.000 73.49646  ? 69  ALA A C   1 
ATOM 517   O O   . ALA A 1 69  ? 5.83376   -14.71342 30.01956  1.000 69.99506  ? 69  ALA A O   1 
ATOM 518   C CB  . ALA A 1 69  ? 3.93968   -12.11832 30.75675  1.000 83.46172  ? 69  ALA A CB  1 
ATOM 519   N N   . ALA A 1 70  ? 7.00449   -12.81333 30.32643  1.000 68.33451  ? 70  ALA A N   1 
ATOM 520   C CA  . ALA A 1 70  ? 8.04664   -13.21467 29.38774  1.000 70.65893  ? 70  ALA A CA  1 
ATOM 521   C C   . ALA A 1 70  ? 8.80988   -14.44139 29.86872  1.000 68.75977  ? 70  ALA A C   1 
ATOM 522   O O   . ALA A 1 70  ? 9.25479   -15.24921 29.04614  1.000 86.78383  ? 70  ALA A O   1 
ATOM 523   C CB  . ALA A 1 70  ? 9.01542   -12.05857 29.14435  1.000 78.51711  ? 70  ALA A CB  1 
ATOM 524   N N   . MET A 1 71  ? 8.98011   -14.60140 31.18317  1.000 71.79247  ? 71  MET A N   1 
ATOM 525   C CA  . MET A 1 71  ? 9.74137   -15.74305 31.67833  1.000 72.67559  ? 71  MET A CA  1 
ATOM 526   C C   . MET A 1 71  ? 8.93220   -17.03430 31.65941  1.000 85.90805  ? 71  MET A C   1 
ATOM 527   O O   . MET A 1 71  ? 9.50117   -18.10997 31.43793  1.000 89.23653  ? 71  MET A O   1 
ATOM 528   C CB  . MET A 1 71  ? 10.27547  -15.46952 33.08396  1.000 57.14725  ? 71  MET A CB  1 
ATOM 529   C CG  . MET A 1 71  ? 11.19347  -16.57694 33.55396  1.000 67.32658  ? 71  MET A CG  1 
ATOM 530   S SD  . MET A 1 71  ? 12.70954  -16.53890 32.58117  1.000 105.82906 ? 71  MET A SD  1 
ATOM 531   C CE  . MET A 1 71  ? 13.87691  -17.29558 33.69358  1.000 78.09053  ? 71  MET A CE  1 
ATOM 532   N N   . LYS A 1 72  ? 7.62082   -16.95802 31.89628  1.000 86.13718  ? 72  LYS A N   1 
ATOM 533   C CA  . LYS A 1 72  ? 6.77880   -18.13760 31.72426  1.000 86.27311  ? 72  LYS A CA  1 
ATOM 534   C C   . LYS A 1 72  ? 6.90645   -18.69123 30.31007  1.000 80.63381  ? 72  LYS A C   1 
ATOM 535   O O   . LYS A 1 72  ? 6.94637   -19.91163 30.11161  1.000 72.82919  ? 72  LYS A O   1 
ATOM 536   C CB  . LYS A 1 72  ? 5.32319   -17.79437 32.04019  1.000 76.41756  ? 72  LYS A CB  1 
ATOM 537   C CG  . LYS A 1 72  ? 5.07741   -17.40984 33.49034  1.000 97.53781  ? 72  LYS A CG  1 
ATOM 538   C CD  . LYS A 1 72  ? 3.63357   -16.98679 33.71267  1.000 129.81678 ? 72  LYS A CD  1 
ATOM 539   C CE  . LYS A 1 72  ? 3.29781   -16.91852 35.19473  1.000 126.30148 ? 72  LYS A CE  1 
ATOM 540   N NZ  . LYS A 1 72  ? 4.12378   -15.90153 35.90617  1.000 101.73920 ? 72  LYS A NZ  1 
ATOM 541   N N   . ILE A 1 73  ? 6.97009   -17.80275 29.31489  1.000 73.17703  ? 73  ILE A N   1 
ATOM 542   C CA  . ILE A 1 73  ? 7.22379   -18.22045 27.93863  1.000 78.99292  ? 73  ILE A CA  1 
ATOM 543   C C   . ILE A 1 73  ? 8.58437   -18.89784 27.82006  1.000 81.17033  ? 73  ILE A C   1 
ATOM 544   O O   . ILE A 1 73  ? 8.72421   -19.92839 27.15036  1.000 101.24898 ? 73  ILE A O   1 
ATOM 545   C CB  . ILE A 1 73  ? 7.11936   -17.01106 26.98956  1.000 73.09072  ? 73  ILE A CB  1 
ATOM 546   C CG1 . ILE A 1 73  ? 5.72763   -16.37873 27.06083  1.000 77.85975  ? 73  ILE A CG1 1 
ATOM 547   C CG2 . ILE A 1 73  ? 7.45878   -17.41731 25.56297  1.000 77.17367  ? 73  ILE A CG2 1 
ATOM 548   C CD1 . ILE A 1 73  ? 4.64430   -17.21068 26.42278  1.000 80.89761  ? 73  ILE A CD1 1 
ATOM 549   N N   . ALA A 1 74  ? 9.60704   -18.33167 28.46832  1.000 67.73158  ? 74  ALA A N   1 
ATOM 550   C CA  . ALA A 1 74  ? 10.96305  -18.85781 28.32887  1.000 71.27277  ? 74  ALA A CA  1 
ATOM 551   C C   . ALA A 1 74  ? 11.08655  -20.28006 28.86505  1.000 87.05217  ? 74  ALA A C   1 
ATOM 552   O O   . ALA A 1 74  ? 11.83658  -21.09311 28.31132  1.000 82.66790  ? 74  ALA A O   1 
ATOM 553   C CB  . ALA A 1 74  ? 11.95446  -17.93385 29.03450  1.000 84.76885  ? 74  ALA A CB  1 
ATOM 554   N N   . LYS A 1 75  ? 10.36394  -20.60438 29.94004  1.000 88.80336  ? 75  LYS A N   1 
ATOM 555   C CA  . LYS A 1 75  ? 10.39969  -21.97322 30.44824  1.000 84.88155  ? 75  LYS A CA  1 
ATOM 556   C C   . LYS A 1 75  ? 9.71133   -22.93519 29.48908  1.000 93.59704  ? 75  LYS A C   1 
ATOM 557   O O   . LYS A 1 75  ? 10.20192  -24.04689 29.25950  1.000 102.10339 ? 75  LYS A O   1 
ATOM 558   C CB  . LYS A 1 75  ? 9.77954   -22.05055 31.84297  1.000 84.38091  ? 75  LYS A CB  1 
ATOM 559   C CG  . LYS A 1 75  ? 10.50617  -21.21091 32.88170  1.000 92.06126  ? 75  LYS A CG  1 
ATOM 560   C CD  . LYS A 1 75  ? 10.15802  -21.64854 34.29727  1.000 78.03097  ? 75  LYS A CD  1 
ATOM 561   C CE  . LYS A 1 75  ? 9.14591   -20.71800 34.94045  1.000 107.69510 ? 75  LYS A CE  1 
ATOM 562   N NZ  . LYS A 1 75  ? 8.76095   -21.18384 36.30146  1.000 100.57957 ? 75  LYS A NZ  1 
ATOM 563   N N   . ALA A 1 76  ? 8.56489   -22.53329 28.93487  1.000 94.05294  ? 76  ALA A N   1 
ATOM 564   C CA  . ALA A 1 76  ? 7.86077   -23.39057 27.98717  1.000 83.26243  ? 76  ALA A CA  1 
ATOM 565   C C   . ALA A 1 76  ? 8.71165   -23.66050 26.75215  1.000 81.22891  ? 76  ALA A C   1 
ATOM 566   O O   . ALA A 1 76  ? 8.77333   -24.79742 26.26935  1.000 98.15928  ? 76  ALA A O   1 
ATOM 567   C CB  . ALA A 1 76  ? 6.52700   -22.75613 27.59535  1.000 93.21527  ? 76  ALA A CB  1 
ATOM 568   N N   . VAL A 1 77  ? 9.37150   -22.62563 26.22329  1.000 69.62073  ? 77  VAL A N   1 
ATOM 569   C CA  . VAL A 1 77  ? 10.24784  -22.80966 25.06898  1.000 79.16495  ? 77  VAL A CA  1 
ATOM 570   C C   . VAL A 1 77  ? 11.38639  -23.76395 25.40506  1.000 70.35003  ? 77  VAL A C   1 
ATOM 571   O O   . VAL A 1 77  ? 11.84070  -24.52856 24.54464  1.000 73.41305  ? 77  VAL A O   1 
ATOM 572   C CB  . VAL A 1 77  ? 10.77122  -21.44670 24.56942  1.000 98.41675  ? 77  VAL A CB  1 
ATOM 573   C CG1 . VAL A 1 77  ? 11.72638  -21.63102 23.39736  1.000 79.97594  ? 77  VAL A CG1 1 
ATOM 574   C CG2 . VAL A 1 77  ? 9.60945   -20.55263 24.16107  1.000 91.93151  ? 77  VAL A CG2 1 
ATOM 575   N N   . LEU A 1 78  ? 11.86121  -23.74467 26.65388  1.000 76.63396  ? 78  LEU A N   1 
ATOM 576   C CA  . LEU A 1 78  ? 12.89233  -24.69235 27.06699  1.000 80.48450  ? 78  LEU A CA  1 
ATOM 577   C C   . LEU A 1 78  ? 12.40657  -26.12993 26.94526  1.000 89.33349  ? 78  LEU A C   1 
ATOM 578   O O   . LEU A 1 78  ? 13.17352  -27.02275 26.56514  1.000 93.94317  ? 78  LEU A O   1 
ATOM 579   C CB  . LEU A 1 78  ? 13.32873  -24.40747 28.50108  1.000 69.00578  ? 78  LEU A CB  1 
ATOM 580   C CG  . LEU A 1 78  ? 14.33852  -25.41096 29.06329  1.000 95.88808  ? 78  LEU A CG  1 
ATOM 581   C CD1 . LEU A 1 78  ? 15.68183  -25.30673 28.34944  1.000 81.52280  ? 78  LEU A CD1 1 
ATOM 582   C CD2 . LEU A 1 78  ? 14.49283  -25.23777 30.56736  1.000 96.21262  ? 78  LEU A CD2 1 
ATOM 583   N N   . GLU A 1 79  ? 11.13569  -26.37461 27.26553  1.000 80.13728  ? 79  GLU A N   1 
ATOM 584   C CA  . GLU A 1 79  ? 10.58647  -27.71763 27.12226  1.000 87.73346  ? 79  GLU A CA  1 
ATOM 585   C C   . GLU A 1 79  ? 10.53863  -28.12543 25.65572  1.000 90.85468  ? 79  GLU A C   1 
ATOM 586   O O   . GLU A 1 79  ? 10.91032  -29.25018 25.30022  1.000 84.42336  ? 79  GLU A O   1 
ATOM 587   C CB  . GLU A 1 79  ? 9.19795   -27.78116 27.75506  1.000 88.76365  ? 79  GLU A CB  1 
ATOM 588   C CG  . GLU A 1 79  ? 9.15727   -27.25276 29.17913  1.000 102.74092 ? 79  GLU A CG  1 
ATOM 589   C CD  . GLU A 1 79  ? 10.18238  -27.90741 30.08603  1.000 114.01281 ? 79  GLU A CD  1 
ATOM 590   O OE1 . GLU A 1 79  ? 10.34276  -29.14431 30.01568  1.000 107.44298 ? 79  GLU A OE1 1 
ATOM 591   O OE2 . GLU A 1 79  ? 10.83110  -27.18118 30.86929  1.000 120.39628 ? 79  GLU A OE2 1 
ATOM 592   N N   . VAL A 1 80  ? 10.06844  -27.22252 24.79113  1.000 89.74836  ? 80  VAL A N   1 
ATOM 593   C CA  . VAL A 1 80  ? 10.13281  -27.45690 23.35108  1.000 84.21852  ? 80  VAL A CA  1 
ATOM 594   C C   . VAL A 1 80  ? 11.57893  -27.64807 22.90900  1.000 83.48568  ? 80  VAL A C   1 
ATOM 595   O O   . VAL A 1 80  ? 11.87229  -28.46190 22.02423  1.000 103.84010 ? 80  VAL A O   1 
ATOM 596   C CB  . VAL A 1 80  ? 9.45312   -26.30146 22.59210  1.000 78.64313  ? 80  VAL A CB  1 
ATOM 597   C CG1 . VAL A 1 80  ? 9.39911   -26.59880 21.10030  1.000 95.95406  ? 80  VAL A CG1 1 
ATOM 598   C CG2 . VAL A 1 80  ? 8.05607   -26.05587 23.14274  1.000 64.08891  ? 80  VAL A CG2 1 
ATOM 599   N N   . ALA A 1 81  ? 12.50452  -26.89697 23.51292  1.000 77.77902  ? 81  ALA A N   1 
ATOM 600   C CA  . ALA A 1 81  ? 13.91773  -27.05541 23.18401  1.000 89.11926  ? 81  ALA A CA  1 
ATOM 601   C C   . ALA A 1 81  ? 14.42401  -28.43885 23.57205  1.000 84.99559  ? 81  ALA A C   1 
ATOM 602   O O   . ALA A 1 81  ? 15.22412  -29.03967 22.84628  1.000 83.87328  ? 81  ALA A O   1 
ATOM 603   C CB  . ALA A 1 81  ? 14.74404  -25.96892 23.87206  1.000 97.42928  ? 81  ALA A CB  1 
ATOM 604   N N   . LYS A 1 82  ? 13.97413  -28.95703 24.71864  1.000 92.80282  ? 82  LYS A N   1 
ATOM 605   C CA  . LYS A 1 82  ? 14.39796  -30.28580 25.15166  1.000 97.32763  ? 82  LYS A CA  1 
ATOM 606   C C   . LYS A 1 82  ? 13.98314  -31.35201 24.14701  1.000 101.18813 ? 82  LYS A C   1 
ATOM 607   O O   . LYS A 1 82  ? 14.76906  -32.24935 23.81927  1.000 103.79387 ? 82  LYS A O   1 
ATOM 608   C CB  . LYS A 1 82  ? 13.81379  -30.60802 26.52744  1.000 101.28914 ? 82  LYS A CB  1 
ATOM 609   C CG  . LYS A 1 82  ? 14.40465  -29.81681 27.67951  1.000 106.62310 ? 82  LYS A CG  1 
ATOM 610   C CD  . LYS A 1 82  ? 13.80116  -30.27055 28.99962  1.000 109.14639 ? 82  LYS A CD  1 
ATOM 611   C CE  . LYS A 1 82  ? 14.08764  -29.28175 30.11330  1.000 119.49807 ? 82  LYS A CE  1 
ATOM 612   N NZ  . LYS A 1 82  ? 13.41292  -29.66993 31.38288  1.000 116.02802 ? 82  LYS A NZ  1 
ATOM 613   N N   . ILE A 1 83  ? 12.74524  -31.27321 23.65592  1.000 96.59414  ? 83  ILE A N   1 
ATOM 614   C CA  . ILE A 1 83  ? 12.24448  -32.26881 22.71245  1.000 99.60700  ? 83  ILE A CA  1 
ATOM 615   C C   . ILE A 1 83  ? 13.03276  -32.21497 21.40891  1.000 101.02087 ? 83  ILE A C   1 
ATOM 616   O O   . ILE A 1 83  ? 13.46708  -33.24624 20.88237  1.000 120.37183 ? 83  ILE A O   1 
ATOM 617   C CB  . ILE A 1 83  ? 10.73921  -32.05636 22.47091  1.000 101.37693 ? 83  ILE A CB  1 
ATOM 618   C CG1 . ILE A 1 83  ? 9.97875   -32.10367 23.79844  1.000 83.91994  ? 83  ILE A CG1 1 
ATOM 619   C CG2 . ILE A 1 83  ? 10.19952  -33.09517 21.49905  1.000 108.84313 ? 83  ILE A CG2 1 
ATOM 620   C CD1 . ILE A 1 83  ? 8.49410   -31.85914 23.66195  1.000 102.10468 ? 83  ILE A CD1 1 
ATOM 621   N N   . LYS A 1 84  ? 13.22831  -31.00891 20.86841  1.000 91.84892  ? 84  LYS A N   1 
ATOM 622   C CA  . LYS A 1 84  ? 13.96581  -30.86661 19.61610  1.000 96.81340  ? 84  LYS A CA  1 
ATOM 623   C C   . LYS A 1 84  ? 15.42093  -31.30272 19.74779  1.000 94.39636  ? 84  LYS A C   1 
ATOM 624   O O   . LYS A 1 84  ? 16.00406  -31.80607 18.78049  1.000 88.23738  ? 84  LYS A O   1 
ATOM 625   C CB  . LYS A 1 84  ? 13.89236  -29.42059 19.12596  1.000 105.73603 ? 84  LYS A CB  1 
ATOM 626   C CG  . LYS A 1 84  ? 12.52296  -29.00279 18.61439  1.000 111.81930 ? 84  LYS A CG  1 
ATOM 627   C CD  . LYS A 1 84  ? 12.59151  -27.65886 17.90759  1.000 114.94467 ? 84  LYS A CD  1 
ATOM 628   C CE  . LYS A 1 84  ? 11.23928  -27.25465 17.34636  1.000 113.69417 ? 84  LYS A CE  1 
ATOM 629   N NZ  . LYS A 1 84  ? 11.31599  -25.95852 16.61740  1.000 121.05529 ? 84  LYS A NZ  1 
ATOM 630   N N   . VAL A 1 85  ? 16.02723  -31.11324 20.92188  1.000 94.23256  ? 85  VAL A N   1 
ATOM 631   C CA  . VAL A 1 85  ? 17.40538  -31.55460 21.12271  1.000 98.96903  ? 85  VAL A CA  1 
ATOM 632   C C   . VAL A 1 85  ? 17.48872  -33.07693 21.12564  1.000 112.85363 ? 85  VAL A C   1 
ATOM 633   O O   . VAL A 1 85  ? 18.34593  -33.66675 20.45769  1.000 119.00136 ? 85  VAL A O   1 
ATOM 634   C CB  . VAL A 1 85  ? 17.98204  -30.95210 22.41716  1.000 94.32660  ? 85  VAL A CB  1 
ATOM 635   C CG1 . VAL A 1 85  ? 19.24689  -31.68727 22.82793  1.000 102.25812 ? 85  VAL A CG1 1 
ATOM 636   C CG2 . VAL A 1 85  ? 18.28007  -29.47523 22.22401  1.000 86.66438  ? 85  VAL A CG2 1 
ATOM 637   N N   . GLU A 1 86  ? 16.60063  -33.73509 21.87682  1.000 109.67495 ? 86  GLU A N   1 
ATOM 638   C CA  . GLU A 1 86  ? 16.58007  -35.19580 21.89190  1.000 119.82079 ? 86  GLU A CA  1 
ATOM 639   C C   . GLU A 1 86  ? 16.32972  -35.76284 20.49875  1.000 122.42327 ? 86  GLU A C   1 
ATOM 640   O O   . GLU A 1 86  ? 16.98217  -36.73036 20.08828  1.000 121.58648 ? 86  GLU A O   1 
ATOM 641   C CB  . GLU A 1 86  ? 15.52939  -35.69979 22.88163  1.000 134.64857 ? 86  GLU A CB  1 
ATOM 642   C CG  . GLU A 1 86  ? 15.47445  -37.21596 23.00074  1.000 161.21010 ? 86  GLU A CG  1 
ATOM 643   C CD  . GLU A 1 86  ? 14.42707  -37.68951 23.99013  1.000 179.60123 ? 86  GLU A CD  1 
ATOM 644   O OE1 . GLU A 1 86  ? 13.70440  -36.83707 24.54793  1.000 175.80494 ? 86  GLU A OE1 1 
ATOM 645   O OE2 . GLU A 1 86  ? 14.32922  -38.91487 24.21193  1.000 187.37844 ? 86  GLU A OE2 1 
ATOM 646   N N   . LYS A 1 87  ? 15.38326  -35.17799 19.75833  1.000 117.45157 ? 87  LYS A N   1 
ATOM 647   C CA  . LYS A 1 87  ? 15.10849  -35.64917 18.40455  1.000 104.86166 ? 87  LYS A CA  1 
ATOM 648   C C   . LYS A 1 87  ? 16.28224  -35.38539 17.46946  1.000 106.71969 ? 87  LYS A C   1 
ATOM 649   O O   . LYS A 1 87  ? 16.51392  -36.16109 16.53547  1.000 117.12842 ? 87  LYS A O   1 
ATOM 650   C CB  . LYS A 1 87  ? 13.83833  -34.99182 17.86383  1.000 100.07982 ? 87  LYS A CB  1 
ATOM 651   C CG  . LYS A 1 87  ? 12.57178  -35.35939 18.62209  1.000 111.05204 ? 87  LYS A CG  1 
ATOM 652   C CD  . LYS A 1 87  ? 11.38695  -34.52543 18.15838  1.000 121.89136 ? 87  LYS A CD  1 
ATOM 653   C CE  . LYS A 1 87  ? 10.06724  -35.21752 18.46296  1.000 132.22544 ? 87  LYS A CE  1 
ATOM 654   N NZ  . LYS A 1 87  ? 8.89787   -34.37829 18.07881  1.000 131.15019 ? 87  LYS A NZ  1 
ATOM 655   N N   . ALA A 1 88  ? 17.02940  -34.30289 17.69829  1.000 112.89218 ? 88  ALA A N   1 
ATOM 656   C CA  . ALA A 1 88  ? 18.22969  -34.05887 16.90542  1.000 110.64187 ? 88  ALA A CA  1 
ATOM 657   C C   . ALA A 1 88  ? 19.31438  -35.07476 17.23845  1.000 108.81153 ? 88  ALA A C   1 
ATOM 658   O O   . ALA A 1 88  ? 20.08332  -35.48345 16.36031  1.000 109.32874 ? 88  ALA A O   1 
ATOM 659   C CB  . ALA A 1 88  ? 18.73369  -32.63436 17.13323  1.000 104.23910 ? 88  ALA A CB  1 
ATOM 660   N N   . ILE A 1 89  ? 19.39215  -35.48741 18.50589  1.000 116.78629 ? 89  ILE A N   1 
ATOM 661   C CA  . ILE A 1 89  ? 20.31890  -36.54419 18.89794  1.000 119.77865 ? 89  ILE A CA  1 
ATOM 662   C C   . ILE A 1 89  ? 19.91904  -37.86296 18.25342  1.000 124.69890 ? 89  ILE A C   1 
ATOM 663   O O   . ILE A 1 89  ? 20.77262  -38.64468 17.81562  1.000 116.07509 ? 89  ILE A O   1 
ATOM 664   C CB  . ILE A 1 89  ? 20.35828  -36.65542 20.43274  1.000 109.65438 ? 89  ILE A CB  1 
ATOM 665   C CG1 . ILE A 1 89  ? 20.94543  -35.38241 21.04315  1.000 106.07230 ? 89  ILE A CG1 1 
ATOM 666   C CG2 . ILE A 1 89  ? 21.11659  -37.90113 20.87317  1.000 95.21862  ? 89  ILE A CG2 1 
ATOM 667   C CD1 . ILE A 1 89  ? 20.61954  -35.21299 22.50123  1.000 105.68138 ? 89  ILE A CD1 1 
ATOM 668   N N   . ALA A 1 90  ? 18.61736  -38.12376 18.17399  1.000 132.54497 ? 90  ALA A N   1 
ATOM 669   C CA  . ALA A 1 90  ? 18.09413  -39.31959 17.53218  1.000 133.12163 ? 90  ALA A CA  1 
ATOM 670   C C   . ALA A 1 90  ? 17.96938  -39.17092 16.02263  1.000 133.06800 ? 90  ALA A C   1 
ATOM 671   O O   . ALA A 1 90  ? 17.48295  -40.09793 15.36838  1.000 138.77420 ? 90  ALA A O   1 
ATOM 672   C CB  . ALA A 1 90  ? 16.73442  -39.68826 18.13139  1.000 115.66644 ? 90  ALA A CB  1 
ATOM 673   N N   . GLY A 1 91  ? 18.38039  -38.03558 15.45810  1.000 134.70633 ? 91  GLY A N   1 
ATOM 674   C CA  . GLY A 1 91  ? 18.32484  -37.84538 14.02334  1.000 129.32070 ? 91  GLY A CA  1 
ATOM 675   C C   . GLY A 1 91  ? 16.94580  -37.57984 13.46628  1.000 128.62002 ? 91  GLY A C   1 
ATOM 676   O O   . GLY A 1 91  ? 16.77045  -37.61724 12.24284  1.000 104.16754 ? 91  GLY A O   1 
ATOM 677   N N   . GLU A 1 92  ? 15.96203  -37.30560 14.32383  1.000 138.93923 ? 92  GLU A N   1 
ATOM 678   C CA  . GLU A 1 92  ? 14.59315  -37.09980 13.86575  1.000 133.44909 ? 92  GLU A CA  1 
ATOM 679   C C   . GLU A 1 92  ? 14.39963  -35.71096 13.27104  1.000 138.40014 ? 92  GLU A C   1 
ATOM 680   O O   . GLU A 1 92  ? 13.65644  -35.54551 12.29678  1.000 122.65470 ? 92  GLU A O   1 
ATOM 681   C CB  . GLU A 1 92  ? 13.63616  -37.28178 15.04121  1.000 146.48194 ? 92  GLU A CB  1 
ATOM 682   C CG  . GLU A 1 92  ? 13.75296  -38.60908 15.75454  1.000 138.26144 ? 92  GLU A CG  1 
ATOM 683   C CD  . GLU A 1 92  ? 12.98276  -38.61724 17.05822  1.000 143.58536 ? 92  GLU A CD  1 
ATOM 684   O OE1 . GLU A 1 92  ? 11.80376  -38.20327 17.05639  1.000 148.99414 ? 92  GLU A OE1 1 
ATOM 685   O OE2 . GLU A 1 92  ? 13.55324  -39.04088 18.08604  1.000 134.80064 ? 92  GLU A OE2 1 
ATOM 686   N N   . VAL A 1 93  ? 15.06095  -34.70745 13.84261  1.000 139.37032 ? 93  VAL A N   1 
ATOM 687   C CA  . VAL A 1 93  ? 14.91956  -33.31953 13.42749  1.000 126.29344 ? 93  VAL A CA  1 
ATOM 688   C C   . VAL A 1 93  ? 16.30401  -32.76823 13.12145  1.000 123.96812 ? 93  VAL A C   1 
ATOM 689   O O   . VAL A 1 93  ? 17.30183  -33.17948 13.72271  1.000 119.88725 ? 93  VAL A O   1 
ATOM 690   C CB  . VAL A 1 93  ? 14.20927  -32.46781 14.50932  1.000 115.62749 ? 93  VAL A CB  1 
ATOM 691   C CG1 . VAL A 1 93  ? 13.97285  -31.04569 14.02220  1.000 98.20277  ? 93  VAL A CG1 1 
ATOM 692   C CG2 . VAL A 1 93  ? 12.89267  -33.11131 14.91899  1.000 129.23743 ? 93  VAL A CG2 1 
ATOM 693   N N   . ASP A 1 94  ? 16.36263  -31.84984 12.16233  1.000 119.25531 ? 94  ASP A N   1 
ATOM 694   C CA  . ASP A 1 94  ? 17.62012  -31.19882 11.83356  1.000 121.23579 ? 94  ASP A CA  1 
ATOM 695   C C   . ASP A 1 94  ? 18.15280  -30.46935 13.06724  1.000 130.87284 ? 94  ASP A C   1 
ATOM 696   O O   . ASP A 1 94  ? 17.38612  -29.79667 13.76727  1.000 133.91556 ? 94  ASP A O   1 
ATOM 697   C CB  . ASP A 1 94  ? 17.42753  -30.22352 10.67134  1.000 127.84762 ? 94  ASP A CB  1 
ATOM 698   C CG  . ASP A 1 94  ? 18.73995  -29.77259 10.06401  1.000 130.20383 ? 94  ASP A CG  1 
ATOM 699   O OD1 . ASP A 1 94  ? 19.45909  -28.98393 10.71086  1.000 133.79202 ? 94  ASP A OD1 1 
ATOM 700   O OD2 . ASP A 1 94  ? 19.05302  -30.21060 8.93744   1.000 128.03253 ? 94  ASP A OD2 1 
ATOM 701   N N   . PRO A 1 95  ? 19.44830  -30.59160 13.37044  1.000 129.99676 ? 95  PRO A N   1 
ATOM 702   C CA  . PRO A 1 95  ? 19.98690  -29.96145 14.59080  1.000 128.20959 ? 95  PRO A CA  1 
ATOM 703   C C   . PRO A 1 95  ? 19.78643  -28.45551 14.67251  1.000 114.36406 ? 95  PRO A C   1 
ATOM 704   O O   . PRO A 1 95  ? 19.80826  -27.90995 15.78287  1.000 110.26655 ? 95  PRO A O   1 
ATOM 705   C CB  . PRO A 1 95  ? 21.47826  -30.31855 14.53365  1.000 122.25508 ? 95  PRO A CB  1 
ATOM 706   C CG  . PRO A 1 95  ? 21.52645  -31.57834 13.73018  1.000 127.76621 ? 95  PRO A CG  1 
ATOM 707   C CD  . PRO A 1 95  ? 20.45567  -31.42121 12.68649  1.000 127.16156 ? 95  PRO A CD  1 
ATOM 708   N N   . GLU A 1 96  ? 19.60486  -27.76326 13.54493  1.000 125.67413 ? 96  GLU A N   1 
ATOM 709   C CA  . GLU A 1 96  ? 19.40026  -26.31749 13.59384  1.000 103.78686 ? 96  GLU A CA  1 
ATOM 710   C C   . GLU A 1 96  ? 18.09281  -25.94185 14.28252  1.000 103.95927 ? 96  GLU A C   1 
ATOM 711   O O   . GLU A 1 96  ? 18.02868  -24.90258 14.94903  1.000 109.12538 ? 96  GLU A O   1 
ATOM 712   C CB  . GLU A 1 96  ? 19.45622  -25.72590 12.18495  1.000 100.61134 ? 96  GLU A CB  1 
ATOM 713   C CG  . GLU A 1 96  ? 20.86217  -25.35982 11.71161  1.000 108.00786 ? 96  GLU A CG  1 
ATOM 714   C CD  . GLU A 1 96  ? 21.90686  -26.40645 12.05666  1.000 127.91692 ? 96  GLU A CD  1 
ATOM 715   O OE1 . GLU A 1 96  ? 21.68951  -27.59777 11.75101  1.000 145.07965 ? 96  GLU A OE1 1 
ATOM 716   O OE2 . GLU A 1 96  ? 22.94768  -26.03475 12.63930  1.000 118.04300 ? 96  GLU A OE2 1 
ATOM 717   N N   . GLU A 1 97  ? 17.04296  -26.75648 14.13257  1.000 109.02889 ? 97  GLU A N   1 
ATOM 718   C CA  . GLU A 1 97  ? 15.80093  -26.48208 14.85053  1.000 101.05600 ? 97  GLU A CA  1 
ATOM 719   C C   . GLU A 1 97  ? 15.99429  -26.56952 16.35838  1.000 103.80893 ? 97  GLU A C   1 
ATOM 720   O O   . GLU A 1 97  ? 15.34828  -25.83031 17.10973  1.000 112.73524 ? 97  GLU A O   1 
ATOM 721   C CB  . GLU A 1 97  ? 14.69621  -27.44039 14.40466  1.000 110.21673 ? 97  GLU A CB  1 
ATOM 722   C CG  . GLU A 1 97  ? 14.14516  -27.16248 13.01712  1.000 128.08071 ? 97  GLU A CG  1 
ATOM 723   C CD  . GLU A 1 97  ? 12.86631  -27.92959 12.73834  1.000 143.24337 ? 97  GLU A CD  1 
ATOM 724   O OE1 . GLU A 1 97  ? 12.07830  -28.13424 13.68647  1.000 120.38348 ? 97  GLU A OE1 1 
ATOM 725   O OE2 . GLU A 1 97  ? 12.64864  -28.32711 11.57390  1.000 151.19727 ? 97  GLU A OE2 1 
ATOM 726   N N   . ALA A 1 98  ? 16.87112  -27.46371 16.82097  1.000 101.65154 ? 98  ALA A N   1 
ATOM 727   C CA  . ALA A 1 98  ? 17.15799  -27.53483 18.24937  1.000 103.35970 ? 98  ALA A CA  1 
ATOM 728   C C   . ALA A 1 98  ? 17.98375  -26.33635 18.69772  1.000 103.62045 ? 98  ALA A C   1 
ATOM 729   O O   . ALA A 1 98  ? 17.74273  -25.77423 19.77269  1.000 104.65645 ? 98  ALA A O   1 
ATOM 730   C CB  . ALA A 1 98  ? 17.88009  -28.84115 18.57728  1.000 105.49283 ? 98  ALA A CB  1 
ATOM 731   N N   . LEU A 1 99  ? 18.96765  -25.93756 17.88783  1.000 95.27124  ? 99  LEU A N   1 
ATOM 732   C CA  . LEU A 1 99  ? 19.76492  -24.75962 18.20958  1.000 77.69652  ? 99  LEU A CA  1 
ATOM 733   C C   . LEU A 1 99  ? 18.90911  -23.49981 18.20084  1.000 89.54471  ? 99  LEU A C   1 
ATOM 734   O O   . LEU A 1 99  ? 19.02293  -22.65517 19.09675  1.000 97.69488  ? 99  LEU A O   1 
ATOM 735   C CB  . LEU A 1 99  ? 20.92306  -24.63052 17.22140  1.000 83.31443  ? 99  LEU A CB  1 
ATOM 736   C CG  . LEU A 1 99  ? 21.99791  -25.71581 17.30142  1.000 84.74036  ? 99  LEU A CG  1 
ATOM 737   C CD1 . LEU A 1 99  ? 23.01691  -25.53754 16.18943  1.000 92.68116  ? 99  LEU A CD1 1 
ATOM 738   C CD2 . LEU A 1 99  ? 22.67607  -25.70230 18.66267  1.000 60.88340  ? 99  LEU A CD2 1 
ATOM 739   N N   . ARG A 1 100 ? 18.04775  -23.35541 17.18986  1.000 91.90628  ? 100 ARG A N   1 
ATOM 740   C CA  . ARG A 1 100 ? 17.15741  -22.20071 17.12470  1.000 87.84322  ? 100 ARG A CA  1 
ATOM 741   C C   . ARG A 1 100 ? 16.17851  -22.17694 18.29223  1.000 82.15902  ? 100 ARG A C   1 
ATOM 742   O O   . ARG A 1 100 ? 15.80134  -21.09836 18.76361  1.000 85.93987  ? 100 ARG A O   1 
ATOM 743   C CB  . ARG A 1 100 ? 16.40179  -22.20082 15.79575  1.000 82.73417  ? 100 ARG A CB  1 
ATOM 744   C CG  . ARG A 1 100 ? 15.75432  -20.87372 15.43867  1.000 87.81930  ? 100 ARG A CG  1 
ATOM 745   C CD  . ARG A 1 100 ? 14.98780  -20.96052 14.12315  1.000 109.80577 ? 100 ARG A CD  1 
ATOM 746   N NE  . ARG A 1 100 ? 15.65981  -21.80123 13.13814  1.000 112.43499 ? 100 ARG A NE  1 
ATOM 747   C CZ  . ARG A 1 100 ? 15.19320  -22.96420 12.70230  1.000 111.51729 ? 100 ARG A CZ  1 
ATOM 748   N NH1 . ARG A 1 100 ? 14.04624  -23.45707 13.14076  1.000 103.37124 ? 100 ARG A NH1 1 
ATOM 749   N NH2 . ARG A 1 100 ? 15.89586  -23.65073 11.80558  1.000 114.58386 ? 100 ARG A NH2 1 
ATOM 750   N N   . ALA A 1 101 ? 15.75856  -23.35032 18.77182  1.000 86.60700  ? 101 ALA A N   1 
ATOM 751   C CA  . ALA A 1 101 ? 14.86931  -23.40571 19.92823  1.000 87.32180  ? 101 ALA A CA  1 
ATOM 752   C C   . ALA A 1 101 ? 15.59394  -22.99309 21.20369  1.000 95.10999  ? 101 ALA A C   1 
ATOM 753   O O   . ALA A 1 101 ? 15.04576  -22.24258 22.02001  1.000 89.11783  ? 101 ALA A O   1 
ATOM 754   C CB  . ALA A 1 101 ? 14.27982  -24.80820 20.07287  1.000 93.85366  ? 101 ALA A CB  1 
ATOM 755   N N   . LEU A 1 102 ? 16.82124  -23.48501 21.39707  1.000 98.77408  ? 102 LEU A N   1 
ATOM 756   C CA  . LEU A 1 102 ? 17.61084  -23.08996 22.55997  1.000 91.30083  ? 102 LEU A CA  1 
ATOM 757   C C   . LEU A 1 102 ? 17.83745  -21.58376 22.58857  1.000 93.40606  ? 102 LEU A C   1 
ATOM 758   O O   . LEU A 1 102 ? 17.76763  -20.95966 23.65414  1.000 86.54627  ? 102 LEU A O   1 
ATOM 759   C CB  . LEU A 1 102 ? 18.94755  -23.83223 22.56781  1.000 87.13698  ? 102 LEU A CB  1 
ATOM 760   C CG  . LEU A 1 102 ? 18.91574  -25.32271 22.90566  1.000 74.68108  ? 102 LEU A CG  1 
ATOM 761   C CD1 . LEU A 1 102 ? 20.28492  -25.94775 22.68913  1.000 73.00487  ? 102 LEU A CD1 1 
ATOM 762   C CD2 . LEU A 1 102 ? 18.45170  -25.53049 24.33791  1.000 74.65797  ? 102 LEU A CD2 1 
ATOM 763   N N   . ARG A 1 103 ? 18.12356  -20.98547 21.42795  1.000 90.14725  ? 103 ARG A N   1 
ATOM 764   C CA  . ARG A 1 103 ? 18.32651  -19.54093 21.36362  1.000 85.29188  ? 103 ARG A CA  1 
ATOM 765   C C   . ARG A 1 103 ? 17.09294  -18.78438 21.83631  1.000 86.25070  ? 103 ARG A C   1 
ATOM 766   O O   . ARG A 1 103 ? 17.20858  -17.78253 22.55095  1.000 94.55604  ? 103 ARG A O   1 
ATOM 767   C CB  . ARG A 1 103 ? 18.67858  -19.12247 19.93687  1.000 96.16643  ? 103 ARG A CB  1 
ATOM 768   C CG  . ARG A 1 103 ? 20.02322  -19.61660 19.44972  1.000 115.64762 ? 103 ARG A CG  1 
ATOM 769   C CD  . ARG A 1 103 ? 20.26594  -19.19877 18.00958  1.000 116.77789 ? 103 ARG A CD  1 
ATOM 770   N NE  . ARG A 1 103 ? 20.43733  -17.75770 17.87501  1.000 90.19233  ? 103 ARG A NE  1 
ATOM 771   C CZ  . ARG A 1 103 ? 20.51087  -17.11947 16.71516  1.000 119.61398 ? 103 ARG A CZ  1 
ATOM 772   N NH1 . ARG A 1 103 ? 20.44460  -17.76812 15.56361  1.000 121.74422 ? 103 ARG A NH1 1 
ATOM 773   N NH2 . ARG A 1 103 ? 20.66570  -15.79860 16.71024  1.000 135.54495 ? 103 ARG A NH2 1 
ATOM 774   N N   . ALA A 1 104 ? 15.90302  -19.24471 21.44255  1.000 85.23332  ? 104 ALA A N   1 
ATOM 775   C CA  . ALA A 1 104 ? 14.67458  -18.56410 21.84021  1.000 70.70667  ? 104 ALA A CA  1 
ATOM 776   C C   . ALA A 1 104 ? 14.51031  -18.55704 23.35537  1.000 78.77526  ? 104 ALA A C   1 
ATOM 777   O O   . ALA A 1 104 ? 14.31035  -17.49992 23.96297  1.000 90.30684  ? 104 ALA A O   1 
ATOM 778   C CB  . ALA A 1 104 ? 13.47034  -19.22336 21.16886  1.000 83.49286  ? 104 ALA A CB  1 
ATOM 779   N N   . ALA A 1 105 ? 14.59204  -19.73254 23.98417  1.000 71.92794  ? 105 ALA A N   1 
ATOM 780   C CA  . ALA A 1 105 ? 14.49858  -19.80165 25.43998  1.000 75.50778  ? 105 ALA A CA  1 
ATOM 781   C C   . ALA A 1 105 ? 15.59752  -18.98378 26.10765  1.000 83.00140  ? 105 ALA A C   1 
ATOM 782   O O   . ALA A 1 105 ? 15.35856  -18.31664 27.12145  1.000 77.43883  ? 105 ALA A O   1 
ATOM 783   C CB  . ALA A 1 105 ? 14.55735  -21.25729 25.90166  1.000 93.69882  ? 105 ALA A CB  1 
ATOM 784   N N   . LEU A 1 106 ? 16.81009  -19.02598 25.55350  1.000 81.73118  ? 106 LEU A N   1 
ATOM 785   C CA  . LEU A 1 106 ? 17.92276  -18.27592 26.12666  1.000 76.16264  ? 106 LEU A CA  1 
ATOM 786   C C   . LEU A 1 106 ? 17.70928  -16.77139 25.99407  1.000 83.74434  ? 106 LEU A C   1 
ATOM 787   O O   . LEU A 1 106 ? 17.81426  -16.02945 26.97813  1.000 77.14991  ? 106 LEU A O   1 
ATOM 788   C CB  . LEU A 1 106 ? 19.22611  -18.69842 25.44825  1.000 61.65152  ? 106 LEU A CB  1 
ATOM 789   C CG  . LEU A 1 106 ? 20.52488  -18.03687 25.90353  1.000 70.10132  ? 106 LEU A CG  1 
ATOM 790   C CD1 . LEU A 1 106 ? 20.91650  -18.53993 27.27801  1.000 81.31061  ? 106 LEU A CD1 1 
ATOM 791   C CD2 . LEU A 1 106 ? 21.63214  -18.30456 24.89937  1.000 75.04490  ? 106 LEU A CD2 1 
ATOM 792   N N   . GLU A 1 107 ? 17.40127  -16.30491 24.78093  1.000 90.39774  ? 107 GLU A N   1 
ATOM 793   C CA  . GLU A 1 107 ? 17.30403  -14.86890 24.53175  1.000 75.40978  ? 107 GLU A CA  1 
ATOM 794   C C   . GLU A 1 107 ? 16.08756  -14.24942 25.21301  1.000 80.41824  ? 107 GLU A C   1 
ATOM 795   O O   . GLU A 1 107 ? 16.16442  -13.12276 25.71703  1.000 93.17764  ? 107 GLU A O   1 
ATOM 796   C CB  . GLU A 1 107 ? 17.26843  -14.60544 23.02681  1.000 77.80212  ? 107 GLU A CB  1 
ATOM 797   C CG  . GLU A 1 107 ? 18.56998  -14.93829 22.31197  1.000 87.50483  ? 107 GLU A CG  1 
ATOM 798   C CD  . GLU A 1 107 ? 18.52238  -14.61689 20.83128  1.000 107.59496 ? 107 GLU A CD  1 
ATOM 799   O OE1 . GLU A 1 107 ? 17.41113  -14.39934 20.30319  1.000 104.86172 ? 107 GLU A OE1 1 
ATOM 800   O OE2 . GLU A 1 107 ? 19.59629  -14.58444 20.19431  1.000 120.26198 ? 107 GLU A OE2 1 
ATOM 801   N N   . ILE A 1 108 ? 14.95554  -14.95963 25.23293  1.000 67.27405  ? 108 ILE A N   1 
ATOM 802   C CA  . ILE A 1 108 ? 13.74414  -14.40579 25.83678  1.000 59.38842  ? 108 ILE A CA  1 
ATOM 803   C C   . ILE A 1 108 ? 13.93505  -14.19280 27.33442  1.000 82.49944  ? 108 ILE A C   1 
ATOM 804   O O   . ILE A 1 108 ? 13.54696  -13.15373 27.88274  1.000 91.03576  ? 108 ILE A O   1 
ATOM 805   C CB  . ILE A 1 108 ? 12.53509  -15.31634 25.54865  1.000 75.31576  ? 108 ILE A CB  1 
ATOM 806   C CG1 . ILE A 1 108 ? 12.15194  -15.26217 24.07071  1.000 73.76586  ? 108 ILE A CG1 1 
ATOM 807   C CG2 . ILE A 1 108 ? 11.34278  -14.91496 26.40418  1.000 88.53907  ? 108 ILE A CG2 1 
ATOM 808   C CD1 . ILE A 1 108 ? 11.02271  -16.20130 23.71355  1.000 57.03844  ? 108 ILE A CD1 1 
ATOM 809   N N   . ALA A 1 109 ? 14.53743  -15.16789 28.01871  1.000 75.63311  ? 109 ALA A N   1 
ATOM 810   C CA  . ALA A 1 109 ? 14.73670  -15.05087 29.46068  1.000 74.58728  ? 109 ALA A CA  1 
ATOM 811   C C   . ALA A 1 109 ? 15.71068  -13.93169 29.79751  1.000 86.90165  ? 109 ALA A C   1 
ATOM 812   O O   . ALA A 1 109 ? 15.43203  -13.09143 30.66150  1.000 89.64080  ? 109 ALA A O   1 
ATOM 813   C CB  . ALA A 1 109 ? 15.23201  -16.37195 30.03314  1.000 62.62786  ? 109 ALA A CB  1 
ATOM 814   N N   . PHE A 1 110 ? 16.87369  -13.92246 29.14162  1.000 86.85504  ? 110 PHE A N   1 
ATOM 815   C CA  . PHE A 1 110 ? 17.86728  -12.89054 29.41116  1.000 78.27914  ? 110 PHE A CA  1 
ATOM 816   C C   . PHE A 1 110 ? 17.30226  -11.50322 29.14034  1.000 83.24330  ? 110 PHE A C   1 
ATOM 817   O O   . PHE A 1 110 ? 17.66256  -10.54144 29.82870  1.000 96.61095  ? 110 PHE A O   1 
ATOM 818   C CB  . PHE A 1 110 ? 19.12387  -13.14850 28.57909  1.000 76.49309  ? 110 PHE A CB  1 
ATOM 819   C CG  . PHE A 1 110 ? 20.26365  -12.22406 28.89541  1.000 75.42404  ? 110 PHE A CG  1 
ATOM 820   C CD1 . PHE A 1 110 ? 20.89903  -12.28651 30.12463  1.000 83.19945  ? 110 PHE A CD1 1 
ATOM 821   C CD2 . PHE A 1 110 ? 20.71991  -11.31412 27.95703  1.000 83.33945  ? 110 PHE A CD2 1 
ATOM 822   C CE1 . PHE A 1 110 ? 21.95428  -11.44441 30.42091  1.000 83.39113  ? 110 PHE A CE1 1 
ATOM 823   C CE2 . PHE A 1 110 ? 21.77734  -10.47107 28.24661  1.000 83.40309  ? 110 PHE A CE2 1 
ATOM 824   C CZ  . PHE A 1 110 ? 22.39419  -10.53589 29.47987  1.000 83.38814  ? 110 PHE A CZ  1 
ATOM 825   N N   . ALA A 1 111 ? 16.42535  -11.38051 28.14025  1.000 63.46295  ? 111 ALA A N   1 
ATOM 826   C CA  . ALA A 1 111 ? 15.75765  -10.10854 27.88395  1.000 80.17965  ? 111 ALA A CA  1 
ATOM 827   C C   . ALA A 1 111 ? 14.94364  -9.66744  29.09508  1.000 81.63358  ? 111 ALA A C   1 
ATOM 828   O O   . ALA A 1 111 ? 15.01075  -8.50574  29.51349  1.000 82.69804  ? 111 ALA A O   1 
ATOM 829   C CB  . ALA A 1 111 ? 14.86786  -10.22267 26.64636  1.000 69.68244  ? 111 ALA A CB  1 
ATOM 830   N N   . ALA A 1 112 ? 14.16153  -10.58642 29.67050  1.000 79.59694  ? 112 ALA A N   1 
ATOM 831   C CA  . ALA A 1 112 ? 13.40842  -10.26440 30.87914  1.000 70.83882  ? 112 ALA A CA  1 
ATOM 832   C C   . ALA A 1 112 ? 14.34539  -9.95722  32.03905  1.000 70.95741  ? 112 ALA A C   1 
ATOM 833   O O   . ALA A 1 112 ? 14.06925  -9.06858  32.85399  1.000 83.27319  ? 112 ALA A O   1 
ATOM 834   C CB  . ALA A 1 112 ? 12.46702  -11.41410 31.23616  1.000 68.88925  ? 112 ALA A CB  1 
ATOM 835   N N   . PHE A 1 113 ? 15.45686  -10.68941 32.13172  1.000 77.59660  ? 113 PHE A N   1 
ATOM 836   C CA  . PHE A 1 113 ? 16.44870  -10.41606 33.16572  1.000 80.16962  ? 113 PHE A CA  1 
ATOM 837   C C   . PHE A 1 113 ? 17.04330  -9.02509  32.98801  1.000 76.27210  ? 113 PHE A C   1 
ATOM 838   O O   . PHE A 1 113 ? 17.19260  -8.26971  33.95548  1.000 74.69579  ? 113 PHE A O   1 
ATOM 839   C CB  . PHE A 1 113 ? 17.54708  -11.47805 33.13555  1.000 81.64316  ? 113 PHE A CB  1 
ATOM 840   C CG  . PHE A 1 113 ? 18.77424  -11.09791 33.91219  1.000 77.81664  ? 113 PHE A CG  1 
ATOM 841   C CD1 . PHE A 1 113 ? 18.77960  -11.15631 35.29575  1.000 80.65518  ? 113 PHE A CD1 1 
ATOM 842   C CD2 . PHE A 1 113 ? 19.91850  -10.66923 33.25937  1.000 73.26132  ? 113 PHE A CD2 1 
ATOM 843   C CE1 . PHE A 1 113 ? 19.90649  -10.80405 36.01385  1.000 95.62806  ? 113 PHE A CE1 1 
ATOM 844   C CE2 . PHE A 1 113 ? 21.04752  -10.31364 33.97132  1.000 83.00885  ? 113 PHE A CE2 1 
ATOM 845   C CZ  . PHE A 1 113 ? 21.04200  -10.38157 35.35009  1.000 94.71953  ? 113 PHE A CZ  1 
ATOM 846   N N   . GLU A 1 114 ? 17.40290  -8.67822  31.74908  1.000 85.22515  ? 114 GLU A N   1 
ATOM 847   C CA  . GLU A 1 114 ? 18.01830  -7.38306  31.48051  1.000 87.49371  ? 114 GLU A CA  1 
ATOM 848   C C   . GLU A 1 114 ? 17.08841  -6.23896  31.85852  1.000 81.95872  ? 114 GLU A C   1 
ATOM 849   O O   . GLU A 1 114 ? 17.53953  -5.19898  32.35283  1.000 80.72657  ? 114 GLU A O   1 
ATOM 850   C CB  . GLU A 1 114 ? 18.37287  -7.28224  29.99768  1.000 99.50983  ? 114 GLU A CB  1 
ATOM 851   C CG  . GLU A 1 114 ? 19.76608  -7.72714  29.61513  1.000 103.62740 ? 114 GLU A CG  1 
ATOM 852   C CD  . GLU A 1 114 ? 20.06482  -7.43417  28.15565  1.000 133.95415 ? 114 GLU A CD  1 
ATOM 853   O OE1 . GLU A 1 114 ? 20.53799  -6.31792  27.85548  1.000 146.79998 ? 114 GLU A OE1 1 
ATOM 854   O OE2 . GLU A 1 114 ? 19.80104  -8.31034  27.30474  1.000 122.59488 ? 114 GLU A OE2 1 
ATOM 855   N N   . LEU A 1 115 ? 15.78423  -6.41253  31.63206  1.000 78.82543  ? 115 LEU A N   1 
ATOM 856   C CA  . LEU A 1 115 ? 14.82691  -5.37461  31.99746  1.000 63.00134  ? 115 LEU A CA  1 
ATOM 857   C C   . LEU A 1 115 ? 14.69701  -5.24714  33.50989  1.000 76.13852  ? 115 LEU A C   1 
ATOM 858   O O   . LEU A 1 115 ? 14.57776  -4.13415  34.03496  1.000 89.07648  ? 115 LEU A O   1 
ATOM 859   C CB  . LEU A 1 115 ? 13.46914  -5.66045  31.35740  1.000 54.63355  ? 115 LEU A CB  1 
ATOM 860   C CG  . LEU A 1 115 ? 12.38307  -4.61951  31.63229  1.000 65.02775  ? 115 LEU A CG  1 
ATOM 861   C CD1 . LEU A 1 115 ? 12.84116  -3.25503  31.14788  1.000 74.36671  ? 115 LEU A CD1 1 
ATOM 862   C CD2 . LEU A 1 115 ? 11.07745  -5.00772  30.96128  1.000 73.36623  ? 115 LEU A CD2 1 
ATOM 863   N N   . ALA A 1 116 ? 14.71881  -6.37387  34.22657  1.000 75.00419  ? 116 ALA A N   1 
ATOM 864   C CA  . ALA A 1 116 ? 14.62901  -6.32753  35.68293  1.000 71.02910  ? 116 ALA A CA  1 
ATOM 865   C C   . ALA A 1 116 ? 15.78174  -5.52891  36.27989  1.000 75.96656  ? 116 ALA A C   1 
ATOM 866   O O   . ALA A 1 116 ? 15.57806  -4.68765  37.16293  1.000 85.87262  ? 116 ALA A O   1 
ATOM 867   C CB  . ALA A 1 116 ? 14.60030  -7.74626  36.25082  1.000 65.56426  ? 116 ALA A CB  1 
ATOM 868   N N   . CYS A 1 117 ? 17.00551  -5.78281  35.81129  1.000 74.21943  ? 117 CYS A N   1 
ATOM 869   C CA  . CYS A 1 117 ? 18.14737  -5.00578  36.28149  1.000 77.17146  ? 117 CYS A CA  1 
ATOM 870   C C   . CYS A 1 117 ? 18.00941  -3.53550  35.90524  1.000 88.63706  ? 117 CYS A C   1 
ATOM 871   O O   . CYS A 1 117 ? 18.36216  -2.64965  36.69262  1.000 96.88703  ? 117 CYS A O   1 
ATOM 872   C CB  . CYS A 1 117 ? 19.44427  -5.58119  35.71413  1.000 78.51764  ? 117 CYS A CB  1 
ATOM 873   S SG  . CYS A 1 117 ? 19.87355  -7.21463  36.34716  1.000 94.62995  ? 117 CYS A SG  1 
ATOM 874   N N   . GLU A 1 118 ? 17.49297  -3.25631  34.70591  1.000 75.70443  ? 118 GLU A N   1 
ATOM 875   C CA  . GLU A 1 118 ? 17.38122  -1.87464  34.24784  1.000 75.43113  ? 118 GLU A CA  1 
ATOM 876   C C   . GLU A 1 118 ? 16.32102  -1.10982  35.03365  1.000 78.46072  ? 118 GLU A C   1 
ATOM 877   O O   . GLU A 1 118 ? 16.54758  0.03422   35.44423  1.000 97.14561  ? 118 GLU A O   1 
ATOM 878   C CB  . GLU A 1 118 ? 17.07885  -1.84380  32.74978  1.000 81.50572  ? 118 GLU A CB  1 
ATOM 879   C CG  . GLU A 1 118 ? 17.16571  -0.46039  32.12867  1.000 76.76242  ? 118 GLU A CG  1 
ATOM 880   C CD  . GLU A 1 118 ? 16.88681  -0.47240  30.63875  1.000 105.61220 ? 118 GLU A CD  1 
ATOM 881   O OE1 . GLU A 1 118 ? 16.72158  -1.57279  30.07155  1.000 110.62823 ? 118 GLU A OE1 1 
ATOM 882   O OE2 . GLU A 1 118 ? 16.83033  0.61935   30.03463  1.000 110.30081 ? 118 GLU A OE2 1 
ATOM 883   N N   . VAL A 1 119 ? 15.15114  -1.72021  35.24473  1.000 71.86418  ? 119 VAL A N   1 
ATOM 884   C CA  . VAL A 1 119 ? 14.08978  -1.05087  35.99552  1.000 73.67250  ? 119 VAL A CA  1 
ATOM 885   C C   . VAL A 1 119 ? 14.54064  -0.77241  37.42347  1.000 83.43265  ? 119 VAL A C   1 
ATOM 886   O O   . VAL A 1 119 ? 14.28115  0.30498   37.97417  1.000 77.30970  ? 119 VAL A O   1 
ATOM 887   C CB  . VAL A 1 119 ? 12.79269  -1.87949  35.96105  1.000 69.79500  ? 119 VAL A CB  1 
ATOM 888   C CG1 . VAL A 1 119 ? 11.72585  -1.22362  36.82271  1.000 60.14910  ? 119 VAL A CG1 1 
ATOM 889   C CG2 . VAL A 1 119 ? 12.29331  -2.00867  34.53662  1.000 90.24999  ? 119 VAL A CG2 1 
ATOM 890   N N   . LEU A 1 120 ? 15.22079  -1.73779  38.04626  1.000 85.09179  ? 120 LEU A N   1 
ATOM 891   C CA  . LEU A 1 120 ? 15.71059  -1.53398  39.40544  1.000 77.73802  ? 120 LEU A CA  1 
ATOM 892   C C   . LEU A 1 120 ? 16.74231  -0.41301  39.45557  1.000 76.12745  ? 120 LEU A C   1 
ATOM 893   O O   . LEU A 1 120 ? 16.72150  0.41670   40.37188  1.000 69.85002  ? 120 LEU A O   1 
ATOM 894   C CB  . LEU A 1 120 ? 16.29842  -2.83498  39.95161  1.000 58.07592  ? 120 LEU A CB  1 
ATOM 895   C CG  . LEU A 1 120 ? 16.66831  -2.82212  41.43490  1.000 74.43693  ? 120 LEU A CG  1 
ATOM 896   C CD1 . LEU A 1 120 ? 15.47857  -2.37803  42.27457  1.000 61.98746  ? 120 LEU A CD1 1 
ATOM 897   C CD2 . LEU A 1 120 ? 17.17009  -4.18865  41.88001  1.000 62.96210  ? 120 LEU A CD2 1 
ATOM 898   N N   . LYS A 1 121 ? 17.65757  -0.37663  38.48309  1.000 74.27472  ? 121 LYS A N   1 
ATOM 899   C CA  . LYS A 1 121 ? 18.62560  0.71486   38.41020  1.000 81.49119  ? 121 LYS A CA  1 
ATOM 900   C C   . LYS A 1 121 ? 17.92831  2.06543   38.29502  1.000 67.46048  ? 121 LYS A C   1 
ATOM 901   O O   . LYS A 1 121 ? 18.27055  3.01551   39.00831  1.000 75.34904  ? 121 LYS A O   1 
ATOM 902   C CB  . LYS A 1 121 ? 19.58000  0.50389   37.23296  1.000 81.20573  ? 121 LYS A CB  1 
ATOM 903   C CG  . LYS A 1 121 ? 20.68171  -0.51093  37.49379  1.000 120.94201 ? 121 LYS A CG  1 
ATOM 904   C CD  . LYS A 1 121 ? 21.85661  -0.30607  36.54770  1.000 125.53468 ? 121 LYS A CD  1 
ATOM 905   C CE  . LYS A 1 121 ? 21.94884  -1.42238  35.51729  1.000 130.71672 ? 121 LYS A CE  1 
ATOM 906   N NZ  . LYS A 1 121 ? 20.84637  -1.36069  34.51753  1.000 117.10587 ? 121 LYS A NZ  1 
ATOM 907   N N   . LYS A 1 122 ? 16.94560  2.16950   37.39512  1.000 63.72678  ? 122 LYS A N   1 
ATOM 908   C CA  . LYS A 1 122 ? 16.23897  3.43467   37.21245  1.000 82.49447  ? 122 LYS A CA  1 
ATOM 909   C C   . LYS A 1 122 ? 15.51430  3.86019   38.48453  1.000 86.33264  ? 122 LYS A C   1 
ATOM 910   O O   . LYS A 1 122 ? 15.43811  5.05592   38.79256  1.000 81.03873  ? 122 LYS A O   1 
ATOM 911   C CB  . LYS A 1 122 ? 15.25181  3.32273   36.04926  1.000 83.92013  ? 122 LYS A CB  1 
ATOM 912   C CG  . LYS A 1 122 ? 15.89518  3.18957   34.67473  1.000 72.28876  ? 122 LYS A CG  1 
ATOM 913   C CD  . LYS A 1 122 ? 16.80385  4.36761   34.36443  1.000 75.43896  ? 122 LYS A CD  1 
ATOM 914   C CE  . LYS A 1 122 ? 17.53769  4.16816   33.04722  1.000 78.52252  ? 122 LYS A CE  1 
ATOM 915   N NZ  . LYS A 1 122 ? 18.39327  2.94957   33.05873  1.000 102.77768 ? 122 LYS A NZ  1 
ATOM 916   N N   . THR A 1 123 ? 14.97342  2.89928   39.23652  1.000 74.79569  ? 123 THR A N   1 
ATOM 917   C CA  . THR A 1 123 ? 14.29635  3.23859   40.48453  1.000 70.31183  ? 123 THR A CA  1 
ATOM 918   C C   . THR A 1 123 ? 15.29578  3.69507   41.54130  1.000 76.34292  ? 123 THR A C   1 
ATOM 919   O O   . THR A 1 123 ? 15.06882  4.69388   42.23443  1.000 78.80797  ? 123 THR A O   1 
ATOM 920   C CB  . THR A 1 123 ? 13.47634  2.05030   40.98623  1.000 53.03323  ? 123 THR A CB  1 
ATOM 921   O OG1 . THR A 1 123 ? 12.55171  1.64797   39.96980  1.000 60.43585  ? 123 THR A OG1 1 
ATOM 922   C CG2 . THR A 1 123 ? 12.69682  2.43377   42.23322  1.000 65.89462  ? 123 THR A CG2 1 
ATOM 923   N N   . LEU A 1 124 ? 16.40822  2.96905   41.68345  1.000 74.85271  ? 124 LEU A N   1 
ATOM 924   C CA  . LEU A 1 124 ? 17.44555  3.38373   42.62310  1.000 67.03908  ? 124 LEU A CA  1 
ATOM 925   C C   . LEU A 1 124 ? 18.00715  4.75158   42.25505  1.000 78.78376  ? 124 LEU A C   1 
ATOM 926   O O   . LEU A 1 124 ? 18.26923  5.57967   43.13574  1.000 92.66217  ? 124 LEU A O   1 
ATOM 927   C CB  . LEU A 1 124 ? 18.55921  2.33788   42.67375  1.000 68.94456  ? 124 LEU A CB  1 
ATOM 928   C CG  . LEU A 1 124 ? 18.15263  0.94574   43.16250  1.000 74.21739  ? 124 LEU A CG  1 
ATOM 929   C CD1 . LEU A 1 124 ? 19.30969  -0.03413  43.03985  1.000 66.68055  ? 124 LEU A CD1 1 
ATOM 930   C CD2 . LEU A 1 124 ? 17.64676  1.00786   44.59548  1.000 81.86139  ? 124 LEU A CD2 1 
ATOM 931   N N   . GLU A 1 125 ? 18.20007  5.00850   40.95741  1.000 74.81475  ? 125 GLU A N   1 
ATOM 932   C CA  . GLU A 1 125 ? 18.65746  6.32767   40.53142  1.000 76.93369  ? 125 GLU A CA  1 
ATOM 933   C C   . GLU A 1 125 ? 17.61272  7.40011   40.81031  1.000 73.23707  ? 125 GLU A C   1 
ATOM 934   O O   . GLU A 1 125 ? 17.96652  8.55792   41.06189  1.000 56.31181  ? 125 GLU A O   1 
ATOM 935   C CB  . GLU A 1 125 ? 19.01704  6.31461   39.04543  1.000 70.61538  ? 125 GLU A CB  1 
ATOM 936   C CG  . GLU A 1 125 ? 20.28771  5.54857   38.71457  1.000 80.42789  ? 125 GLU A CG  1 
ATOM 937   C CD  . GLU A 1 125 ? 20.53522  5.44891   37.22168  1.000 82.51397  ? 125 GLU A CD  1 
ATOM 938   O OE1 . GLU A 1 125 ? 19.63383  5.82481   36.44151  1.000 82.76734  ? 125 GLU A OE1 1 
ATOM 939   O OE2 . GLU A 1 125 ? 21.63402  5.00059   36.82912  1.000 73.75838  ? 125 GLU A OE2 1 
ATOM 940   N N   . ALA A 1 126 ? 16.32913  7.03846   40.76731  1.000 76.52701  ? 126 ALA A N   1 
ATOM 941   C CA  . ALA A 1 126 ? 15.27695  7.99345   41.09697  1.000 74.73737  ? 126 ALA A CA  1 
ATOM 942   C C   . ALA A 1 126 ? 15.30329  8.34116   42.58024  1.000 85.64394  ? 126 ALA A C   1 
ATOM 943   O O   . ALA A 1 126 ? 15.18436  9.51377   42.95518  1.000 83.04569  ? 126 ALA A O   1 
ATOM 944   C CB  . ALA A 1 126 ? 13.91284  7.43367   40.69451  1.000 74.57906  ? 126 ALA A CB  1 
ATOM 945   N N   . ILE A 1 127 ? 15.44505  7.32719   43.43969  1.000 79.32681  ? 127 ILE A N   1 
ATOM 946   C CA  . ILE A 1 127 ? 15.54942  7.56733   44.87735  1.000 85.38622  ? 127 ILE A CA  1 
ATOM 947   C C   . ILE A 1 127 ? 16.70390  8.51271   45.17910  1.000 80.59571  ? 127 ILE A C   1 
ATOM 948   O O   . ILE A 1 127 ? 16.57488  9.43583   45.99292  1.000 77.74330  ? 127 ILE A O   1 
ATOM 949   C CB  . ILE A 1 127 ? 15.70183  6.23396   45.63222  1.000 78.60224  ? 127 ILE A CB  1 
ATOM 950   C CG1 . ILE A 1 127 ? 14.50040  5.32706   45.36288  1.000 84.76391  ? 127 ILE A CG1 1 
ATOM 951   C CG2 . ILE A 1 127 ? 15.87124  6.48053   47.12514  1.000 83.19343  ? 127 ILE A CG2 1 
ATOM 952   C CD1 . ILE A 1 127 ? 14.58567  3.98353   46.05428  1.000 101.27250 ? 127 ILE A CD1 1 
ATOM 953   N N   . LYS A 1 128 ? 17.85176  8.29600   44.53421  1.000 73.96926  ? 128 LYS A N   1 
ATOM 954   C CA  . LYS A 1 128 ? 18.99055  9.18387   44.73954  1.000 79.54906  ? 128 LYS A CA  1 
ATOM 955   C C   . LYS A 1 128 ? 18.68668  10.59504  44.25050  1.000 85.04238  ? 128 LYS A C   1 
ATOM 956   O O   . LYS A 1 128 ? 19.00267  11.57727  44.93144  1.000 97.64462  ? 128 LYS A O   1 
ATOM 957   C CB  . LYS A 1 128 ? 20.22672  8.62567   44.03503  1.000 70.01092  ? 128 LYS A CB  1 
ATOM 958   C CG  . LYS A 1 128 ? 21.50038  9.41264   44.30320  1.000 81.99078  ? 128 LYS A CG  1 
ATOM 959   C CD  . LYS A 1 128 ? 22.73324  8.63556   43.87234  1.000 84.32914  ? 128 LYS A CD  1 
ATOM 960   C CE  . LYS A 1 128 ? 23.97492  9.51351   43.89397  1.000 114.60296 ? 128 LYS A CE  1 
ATOM 961   N NZ  . LYS A 1 128 ? 25.14918  8.82815   43.28601  1.000 137.45279 ? 128 LYS A NZ  1 
ATOM 962   N N   . ALA A 1 129 ? 18.06367  10.71558  43.07546  1.000 87.11039  ? 129 ALA A N   1 
ATOM 963   C CA  . ALA A 1 129 ? 17.78492  12.03502  42.51672  1.000 74.83364  ? 129 ALA A CA  1 
ATOM 964   C C   . ALA A 1 129 ? 16.73311  12.78183  43.32902  1.000 81.83125  ? 129 ALA A C   1 
ATOM 965   O O   . ALA A 1 129 ? 16.84114  13.99883  43.51948  1.000 93.32040  ? 129 ALA A O   1 
ATOM 966   C CB  . ALA A 1 129 ? 17.34403  11.90215  41.05980  1.000 76.32497  ? 129 ALA A CB  1 
ATOM 967   N N   . VAL A 1 130 ? 15.70702  12.07782  43.81177  1.000 81.28853  ? 130 VAL A N   1 
ATOM 968   C CA  . VAL A 1 130 ? 14.67513  12.73624  44.60844  1.000 79.16698  ? 130 VAL A CA  1 
ATOM 969   C C   . VAL A 1 130 ? 15.24308  13.19316  45.94730  1.000 79.02898  ? 130 VAL A C   1 
ATOM 970   O O   . VAL A 1 130 ? 14.95303  14.30162  46.41473  1.000 76.47353  ? 130 VAL A O   1 
ATOM 971   C CB  . VAL A 1 130 ? 13.46200  11.80531  44.79029  1.000 79.24773  ? 130 VAL A CB  1 
ATOM 972   C CG1 . VAL A 1 130 ? 12.51837  12.35384  45.85026  1.000 83.44967  ? 130 VAL A CG1 1 
ATOM 973   C CG2 . VAL A 1 130 ? 12.72969  11.63034  43.47228  1.000 79.29723  ? 130 VAL A CG2 1 
ATOM 974   N N   . ALA A 1 131 ? 16.06098  12.35078  46.58419  1.000 79.33702  ? 131 ALA A N   1 
ATOM 975   C CA  . ALA A 1 131 ? 16.67472  12.73174  47.85220  1.000 66.97809  ? 131 ALA A CA  1 
ATOM 976   C C   . ALA A 1 131 ? 17.60291  13.92710  47.68032  1.000 81.23105  ? 131 ALA A C   1 
ATOM 977   O O   . ALA A 1 131 ? 17.61368  14.83715  48.51776  1.000 95.28913  ? 131 ALA A O   1 
ATOM 978   C CB  . ALA A 1 131 ? 17.42936  11.54548  48.44975  1.000 52.93494  ? 131 ALA A CB  1 
ATOM 979   N N   . ASP A 1 132 ? 18.39689  13.93911  46.60495  1.000 81.95102  ? 132 ASP A N   1 
ATOM 980   C CA  . ASP A 1 132 ? 19.26173  15.08534  46.33856  1.000 87.16047  ? 132 ASP A CA  1 
ATOM 981   C C   . ASP A 1 132 ? 18.45487  16.37176  46.22158  1.000 80.49074  ? 132 ASP A C   1 
ATOM 982   O O   . ASP A 1 132 ? 18.90329  17.43396  46.66381  1.000 87.90224  ? 132 ASP A O   1 
ATOM 983   C CB  . ASP A 1 132 ? 20.08404  14.85252  45.07095  1.000 98.30368  ? 132 ASP A CB  1 
ATOM 984   C CG  . ASP A 1 132 ? 21.07682  13.71799  45.22066  1.000 107.62926 ? 132 ASP A CG  1 
ATOM 985   O OD1 . ASP A 1 132 ? 21.09842  13.08785  46.29727  1.000 98.54584  ? 132 ASP A OD1 1 
ATOM 986   O OD2 . ASP A 1 132 ? 21.83616  13.45762  44.26361  1.000 124.31447 ? 132 ASP A OD2 1 
ATOM 987   N N   . ASP A 1 133 ? 17.25855  16.29702  45.63561  1.000 87.81302  ? 133 ASP A N   1 
ATOM 988   C CA  . ASP A 1 133 ? 16.42569  17.48341  45.48677  1.000 87.03370  ? 133 ASP A CA  1 
ATOM 989   C C   . ASP A 1 133 ? 15.70872  17.86051  46.77460  1.000 83.66576  ? 133 ASP A C   1 
ATOM 990   O O   . ASP A 1 133 ? 15.35066  19.03058  46.94763  1.000 81.61972  ? 133 ASP A O   1 
ATOM 991   C CB  . ASP A 1 133 ? 15.39550  17.27575  44.37445  1.000 94.25762  ? 133 ASP A CB  1 
ATOM 992   C CG  . ASP A 1 133 ? 16.03108  17.16193  43.00415  1.000 97.91759  ? 133 ASP A CG  1 
ATOM 993   O OD1 . ASP A 1 133 ? 17.26370  17.33635  42.90068  1.000 98.79730  ? 133 ASP A OD1 1 
ATOM 994   O OD2 . ASP A 1 133 ? 15.29601  16.89873  42.02969  1.000 106.87285 ? 133 ASP A OD2 1 
ATOM 995   N N   . LYS A 1 134 ? 15.49078  16.90363  47.67770  1.000 82.36562  ? 134 LYS A N   1 
ATOM 996   C CA  . LYS A 1 134 ? 14.83008  17.21618  48.93941  1.000 95.57420  ? 134 LYS A CA  1 
ATOM 997   C C   . LYS A 1 134 ? 15.80738  17.83378  49.93210  1.000 84.40476  ? 134 LYS A C   1 
ATOM 998   O O   . LYS A 1 134 ? 15.50058  18.84831  50.56744  1.000 76.90158  ? 134 LYS A O   1 
ATOM 999   C CB  . LYS A 1 134 ? 14.18968  15.95906  49.53105  1.000 95.63704  ? 134 LYS A CB  1 
ATOM 1000  C CG  . LYS A 1 134 ? 13.55265  16.18429  50.89496  1.000 108.39529 ? 134 LYS A CG  1 
ATOM 1001  C CD  . LYS A 1 134 ? 12.78039  14.96365  51.36283  1.000 114.05555 ? 134 LYS A CD  1 
ATOM 1002  C CE  . LYS A 1 134 ? 13.72236  13.86031  51.81552  1.000 124.69136 ? 134 LYS A CE  1 
ATOM 1003  N NZ  . LYS A 1 134 ? 14.51228  14.26672  53.01025  1.000 120.23414 ? 134 LYS A NZ  1 
ATOM 1004  N N   . TYR A 1 135 ? 16.98940  17.23180  50.07957  1.000 85.25488  ? 135 TYR A N   1 
ATOM 1005  C CA  . TYR A 1 135 ? 17.96739  17.74835  51.03095  1.000 85.87756  ? 135 TYR A CA  1 
ATOM 1006  C C   . TYR A 1 135 ? 18.51868  19.09610  50.57854  1.000 89.01097  ? 135 TYR A C   1 
ATOM 1007  O O   . TYR A 1 135 ? 18.63239  20.02929  51.38135  1.000 88.12845  ? 135 TYR A O   1 
ATOM 1008  C CB  . TYR A 1 135 ? 19.09879  16.73657  51.22286  1.000 89.42350  ? 135 TYR A CB  1 
ATOM 1009  C CG  . TYR A 1 135 ? 18.66341  15.44977  51.88963  1.000 86.63931  ? 135 TYR A CG  1 
ATOM 1010  C CD1 . TYR A 1 135 ? 18.09223  15.45898  53.15492  1.000 102.87493 ? 135 TYR A CD1 1 
ATOM 1011  C CD2 . TYR A 1 135 ? 18.83383  14.22528  51.25825  1.000 81.55340  ? 135 TYR A CD2 1 
ATOM 1012  C CE1 . TYR A 1 135 ? 17.69392  14.28550  53.76926  1.000 108.80619 ? 135 TYR A CE1 1 
ATOM 1013  C CE2 . TYR A 1 135 ? 18.43901  13.04696  51.86367  1.000 99.05576  ? 135 TYR A CE2 1 
ATOM 1014  C CZ  . TYR A 1 135 ? 17.87023  13.08243  53.11923  1.000 98.16488  ? 135 TYR A CZ  1 
ATOM 1015  O OH  . TYR A 1 135 ? 17.47689  11.91091  53.72559  1.000 85.46537  ? 135 TYR A OH  1 
ATOM 1016  N N   . THR A 1 136 ? 18.86661  19.21699  49.29279  1.000 100.49237 ? 136 THR A N   1 
ATOM 1017  C CA  . THR A 1 136 ? 19.37732  20.48568  48.77713  1.000 95.39270  ? 136 THR A CA  1 
ATOM 1018  C C   . THR A 1 136 ? 18.37410  21.61270  48.99099  1.000 93.52465  ? 136 THR A C   1 
ATOM 1019  O O   . THR A 1 136 ? 18.75842  22.74547  49.30543  1.000 109.17811 ? 136 THR A O   1 
ATOM 1020  C CB  . THR A 1 136 ? 19.72918  20.35209  47.29422  1.000 82.88587  ? 136 THR A CB  1 
ATOM 1021  O OG1 . THR A 1 136 ? 20.71814  19.32783  47.12813  1.000 109.19937 ? 136 THR A OG1 1 
ATOM 1022  C CG2 . THR A 1 136 ? 20.27542  21.66178  46.74697  1.000 96.45411  ? 136 THR A CG2 1 
ATOM 1023  N N   . ALA A 1 137 ? 17.08152  21.32154  48.82349  1.000 95.92350  ? 137 ALA A N   1 
ATOM 1024  C CA  . ALA A 1 137 ? 16.05734  22.32176  49.10484  1.000 101.01878 ? 137 ALA A CA  1 
ATOM 1025  C C   . ALA A 1 137 ? 16.05142  22.71796  50.57601  1.000 95.98337  ? 137 ALA A C   1 
ATOM 1026  O O   . ALA A 1 137 ? 15.76397  23.87443  50.90658  1.000 98.04815  ? 137 ALA A O   1 
ATOM 1027  C CB  . ALA A 1 137 ? 14.68286  21.79964  48.68662  1.000 104.92024 ? 137 ALA A CB  1 
ATOM 1028  N N   . ALA A 1 138 ? 16.35994  21.77571  51.47058  1.000 85.18662  ? 138 ALA A N   1 
ATOM 1029  C CA  . ALA A 1 138 ? 16.42334  22.08113  52.89623  1.000 83.52613  ? 138 ALA A CA  1 
ATOM 1030  C C   . ALA A 1 138 ? 17.72317  22.78855  53.26512  1.000 82.65635  ? 138 ALA A C   1 
ATOM 1031  O O   . ALA A 1 138 ? 17.72748  23.66333  54.13848  1.000 78.40684  ? 138 ALA A O   1 
ATOM 1032  C CB  . ALA A 1 138 ? 16.25994  20.80173  53.71722  1.000 74.26997  ? 138 ALA A CB  1 
ATOM 1033  N N   . ILE A 1 139 ? 18.83533  22.40558  52.63113  1.000 92.65985  ? 139 ILE A N   1 
ATOM 1034  C CA  . ILE A 1 139 ? 20.11474  23.06766  52.88598  1.000 89.82534  ? 139 ILE A CA  1 
ATOM 1035  C C   . ILE A 1 139 ? 20.02467  24.55213  52.54820  1.000 93.35895  ? 139 ILE A C   1 
ATOM 1036  O O   . ILE A 1 139 ? 20.45713  25.41262  53.32465  1.000 89.19928  ? 139 ILE A O   1 
ATOM 1037  C CB  . ILE A 1 139 ? 21.24456  22.37855  52.09900  1.000 84.49264  ? 139 ILE A CB  1 
ATOM 1038  C CG1 . ILE A 1 139 ? 21.41559  20.93001  52.55899  1.000 99.29879  ? 139 ILE A CG1 1 
ATOM 1039  C CG2 . ILE A 1 139 ? 22.55058  23.13746  52.26801  1.000 95.04055  ? 139 ILE A CG2 1 
ATOM 1040  C CD1 . ILE A 1 139 ? 22.14401  20.05350  51.56136  1.000 89.14045  ? 139 ILE A CD1 1 
ATOM 1041  N N   . LEU A 1 140 ? 19.45981  24.87450  51.38137  1.000 94.24211  ? 140 LEU A N   1 
ATOM 1042  C CA  . LEU A 1 140 ? 19.33248  26.26935  50.97473  1.000 91.46890  ? 140 LEU A CA  1 
ATOM 1043  C C   . LEU A 1 140 ? 18.31309  27.02700  51.81429  1.000 93.04313  ? 140 LEU A C   1 
ATOM 1044  O O   . LEU A 1 140 ? 18.31323  28.26280  51.80069  1.000 98.55846  ? 140 LEU A O   1 
ATOM 1045  C CB  . LEU A 1 140 ? 18.95141  26.35770  49.49619  1.000 97.36125  ? 140 LEU A CB  1 
ATOM 1046  C CG  . LEU A 1 140 ? 19.93949  25.77251  48.48672  1.000 91.08246  ? 140 LEU A CG  1 
ATOM 1047  C CD1 . LEU A 1 140 ? 19.44343  26.01498  47.07542  1.000 88.64485  ? 140 LEU A CD1 1 
ATOM 1048  C CD2 . LEU A 1 140 ? 21.32808  26.36440  48.67700  1.000 93.85454  ? 140 LEU A CD2 1 
ATOM 1049  N N   . ALA A 1 141 ? 17.44894  26.32108  52.53814  1.000 80.74487  ? 141 ALA A N   1 
ATOM 1050  C CA  . ALA A 1 141 ? 16.46556  26.94887  53.40796  1.000 87.78954  ? 141 ALA A CA  1 
ATOM 1051  C C   . ALA A 1 141 ? 16.96968  27.12223  54.83449  1.000 98.34043  ? 141 ALA A C   1 
ATOM 1052  O O   . ALA A 1 141 ? 16.23734  27.65346  55.67639  1.000 83.32173  ? 141 ALA A O   1 
ATOM 1053  C CB  . ALA A 1 141 ? 15.16832  26.13485  53.41223  1.000 84.74870  ? 141 ALA A CB  1 
ATOM 1054  N N   . GLY A 1 142 ? 18.19310  26.68494  55.12565  1.000 89.71353  ? 142 GLY A N   1 
ATOM 1055  C CA  . GLY A 1 142 ? 18.76018  26.83565  56.44814  1.000 77.74054  ? 142 GLY A CA  1 
ATOM 1056  C C   . GLY A 1 142 ? 18.25424  25.86029  57.48391  1.000 92.65513  ? 142 GLY A C   1 
ATOM 1057  O O   . GLY A 1 142 ? 18.47959  26.08162  58.67854  1.000 109.20066 ? 142 GLY A O   1 
ATOM 1058  N N   . ASP A 1 143 ? 17.58369  24.78364  57.07162  1.000 107.48407 ? 143 ASP A N   1 
ATOM 1059  C CA  . ASP A 1 143 ? 17.03786  23.80293  58.01063  1.000 106.35266 ? 143 ASP A CA  1 
ATOM 1060  C C   . ASP A 1 143 ? 18.13634  22.81520  58.40887  1.000 109.13679 ? 143 ASP A C   1 
ATOM 1061  O O   . ASP A 1 143 ? 18.15507  21.65016  58.00623  1.000 112.17033 ? 143 ASP A O   1 
ATOM 1062  C CB  . ASP A 1 143 ? 15.83929  23.08854  57.40103  1.000 118.40421 ? 143 ASP A CB  1 
ATOM 1063  C CG  . ASP A 1 143 ? 14.84976  24.04613  56.76524  1.000 136.82099 ? 143 ASP A CG  1 
ATOM 1064  O OD1 . ASP A 1 143 ? 14.62358  25.13603  57.33271  1.000 129.20957 ? 143 ASP A OD1 1 
ATOM 1065  O OD2 . ASP A 1 143 ? 14.29684  23.70647  55.69739  1.000 150.68637 ? 143 ASP A OD2 1 
ATOM 1066  N N   . ASN A 1 144 ? 19.06615  23.31403  59.23144  1.000 98.34488  ? 144 ASN A N   1 
ATOM 1067  C CA  . ASN A 1 144 ? 20.20728  22.55377  59.73416  1.000 98.10676  ? 144 ASN A CA  1 
ATOM 1068  C C   . ASN A 1 144 ? 21.04426  22.00657  58.58221  1.000 95.35234  ? 144 ASN A C   1 
ATOM 1069  O O   . ASN A 1 144 ? 20.98754  20.80417  58.29448  1.000 106.77414 ? 144 ASN A O   1 
ATOM 1070  C CB  . ASN A 1 144 ? 19.73478  21.41651  60.64468  1.000 105.17835 ? 144 ASN A CB  1 
ATOM 1071  C CG  . ASN A 1 144 ? 20.85599  20.83055  61.48250  1.000 94.36533  ? 144 ASN A CG  1 
ATOM 1072  O OD1 . ASN A 1 144 ? 22.03518  21.07767  61.22949  1.000 94.49991  ? 144 ASN A OD1 1 
ATOM 1073  N ND2 . ASN A 1 144 ? 20.48981  20.04665  62.48970  1.000 97.85112  ? 144 ASN A ND2 1 
ATOM 1074  N N   . PRO A 1 145 ? 21.82347  22.85143  57.89811  1.000 96.20320  ? 145 PRO A N   1 
ATOM 1075  C CA  . PRO A 1 145 ? 22.59349  22.36262  56.74014  1.000 100.62965 ? 145 PRO A CA  1 
ATOM 1076  C C   . PRO A 1 145 ? 23.58617  21.26272  57.07869  1.000 87.29623  ? 145 PRO A C   1 
ATOM 1077  O O   . PRO A 1 145 ? 23.88943  20.43143  56.21367  1.000 95.14265  ? 145 PRO A O   1 
ATOM 1078  C CB  . PRO A 1 145 ? 23.30917  23.62738  56.24252  1.000 109.06504 ? 145 PRO A CB  1 
ATOM 1079  C CG  . PRO A 1 145 ? 22.47250  24.76098  56.75000  1.000 88.49913  ? 145 PRO A CG  1 
ATOM 1080  C CD  . PRO A 1 145 ? 21.98247  24.30280  58.09087  1.000 84.17378  ? 145 PRO A CD  1 
ATOM 1081  N N   . ALA A 1 146 ? 24.10703  21.23316  58.30739  1.000 87.78537  ? 146 ALA A N   1 
ATOM 1082  C CA  . ALA A 1 146 ? 25.05720  20.19113  58.68491  1.000 68.70577  ? 146 ALA A CA  1 
ATOM 1083  C C   . ALA A 1 146 ? 24.39778  18.81758  58.68105  1.000 78.17306  ? 146 ALA A C   1 
ATOM 1084  O O   . ALA A 1 146 ? 24.94124  17.85713  58.12269  1.000 89.29239  ? 146 ALA A O   1 
ATOM 1085  C CB  . ALA A 1 146 ? 25.65693  20.49717  60.05717  1.000 68.76321  ? 146 ALA A CB  1 
ATOM 1086  N N   . ALA A 1 147 ? 23.21728  18.70764  59.29446  1.000 73.60607  ? 147 ALA A N   1 
ATOM 1087  C CA  . ALA A 1 147 ? 22.54469  17.41600  59.37012  1.000 85.00386  ? 147 ALA A CA  1 
ATOM 1088  C C   . ALA A 1 147 ? 22.02368  16.98015  58.00706  1.000 88.28846  ? 147 ALA A C   1 
ATOM 1089  O O   . ALA A 1 147 ? 22.06608  15.78987  57.67421  1.000 93.77484  ? 147 ALA A O   1 
ATOM 1090  C CB  . ALA A 1 147 ? 21.40599  17.47689  60.38724  1.000 91.94233  ? 147 ALA A CB  1 
ATOM 1091  N N   . GLN A 1 148 ? 21.52773  17.92543  57.20445  1.000 84.97542  ? 148 GLN A N   1 
ATOM 1092  C CA  . GLN A 1 148 ? 21.00643  17.56559  55.88997  1.000 86.79133  ? 148 GLN A CA  1 
ATOM 1093  C C   . GLN A 1 148 ? 22.11603  17.05027  54.98343  1.000 86.44700  ? 148 GLN A C   1 
ATOM 1094  O O   . GLN A 1 148 ? 21.93707  16.04535  54.28525  1.000 100.10681 ? 148 GLN A O   1 
ATOM 1095  C CB  . GLN A 1 148 ? 20.29947  18.76145  55.25418  1.000 73.09793  ? 148 GLN A CB  1 
ATOM 1096  C CG  . GLN A 1 148 ? 19.18826  19.35051  56.10625  1.000 90.85322  ? 148 GLN A CG  1 
ATOM 1097  C CD  . GLN A 1 148 ? 18.01669  18.40422  56.28899  1.000 102.43344 ? 148 GLN A CD  1 
ATOM 1098  O OE1 . GLN A 1 148 ? 17.75893  17.54461  55.44740  1.000 113.04747 ? 148 GLN A OE1 1 
ATOM 1099  N NE2 . GLN A 1 148 ? 17.29915  18.55987  57.39526  1.000 115.17216 ? 148 GLN A NE2 1 
ATOM 1100  N N   . GLN A 1 149 ? 23.26727  17.72834  54.97649  1.000 72.24082  ? 149 GLN A N   1 
ATOM 1101  C CA  . GLN A 1 149 ? 24.39573  17.25877  54.17951  1.000 76.69417  ? 149 GLN A CA  1 
ATOM 1102  C C   . GLN A 1 149 ? 24.88407  15.89816  54.65570  1.000 92.39386  ? 149 GLN A C   1 
ATOM 1103  O O   . GLN A 1 149 ? 25.39700  15.10800  53.85468  1.000 99.37363  ? 149 GLN A O   1 
ATOM 1104  C CB  . GLN A 1 149 ? 25.52789  18.28513  54.20222  1.000 77.44267  ? 149 GLN A CB  1 
ATOM 1105  C CG  . GLN A 1 149 ? 25.23930  19.51296  53.35108  1.000 102.01419 ? 149 GLN A CG  1 
ATOM 1106  C CD  . GLN A 1 149 ? 26.18086  20.66441  53.63218  1.000 115.68552 ? 149 GLN A CD  1 
ATOM 1107  O OE1 . GLN A 1 149 ? 27.08033  20.55873  54.46618  1.000 129.51494 ? 149 GLN A OE1 1 
ATOM 1108  N NE2 . GLN A 1 149 ? 25.97950  21.77523  52.93192  1.000 85.25839  ? 149 GLN A NE2 1 
ATOM 1109  N N   . LYS A 1 150 ? 24.73712  15.60579  55.94967  1.000 89.38800  ? 150 LYS A N   1 
ATOM 1110  C CA  . LYS A 1 150 ? 25.09934  14.28336  56.44617  1.000 81.23105  ? 150 LYS A CA  1 
ATOM 1111  C C   . LYS A 1 150 ? 24.15308  13.22499  55.89547  1.000 84.20233  ? 150 LYS A C   1 
ATOM 1112  O O   . LYS A 1 150 ? 24.59380  12.18794  55.38724  1.000 83.81958  ? 150 LYS A O   1 
ATOM 1113  C CB  . LYS A 1 150 ? 25.08004  14.27312  57.97521  1.000 93.03659  ? 150 LYS A CB  1 
ATOM 1114  C CG  . LYS A 1 150 ? 25.41897  12.92349  58.59157  1.000 99.29935  ? 150 LYS A CG  1 
ATOM 1115  C CD  . LYS A 1 150 ? 25.34524  12.96959  60.11108  1.000 104.72328 ? 150 LYS A CD  1 
ATOM 1116  C CE  . LYS A 1 150 ? 26.57364  13.62633  60.71316  1.000 127.38210 ? 150 LYS A CE  1 
ATOM 1117  N NZ  . LYS A 1 150 ? 27.78617  12.78247  60.52744  1.000 121.38967 ? 150 LYS A NZ  1 
ATOM 1118  N N   . ALA A 1 151 ? 22.84366  13.47526  55.98166  1.000 88.75077  ? 151 ALA A N   1 
ATOM 1119  C CA  . ALA A 1 151 ? 21.87359  12.55277  55.40109  1.000 89.78745  ? 151 ALA A CA  1 
ATOM 1120  C C   . ALA A 1 151 ? 22.02858  12.47212  53.88808  1.000 86.89032  ? 151 ALA A C   1 
ATOM 1121  O O   . ALA A 1 151 ? 21.89239  11.39307  53.29917  1.000 81.84473  ? 151 ALA A O   1 
ATOM 1122  C CB  . ALA A 1 151 ? 20.45336  12.97722  55.77508  1.000 89.07397  ? 151 ALA A CB  1 
ATOM 1123  N N   . LEU A 1 152 ? 22.30525  13.60885  53.24254  1.000 82.37847  ? 152 LEU A N   1 
ATOM 1124  C CA  . LEU A 1 152 ? 22.53293  13.61939  51.80022  1.000 77.50458  ? 152 LEU A CA  1 
ATOM 1125  C C   . LEU A 1 152 ? 23.72819  12.75156  51.42262  1.000 80.72264  ? 152 LEU A C   1 
ATOM 1126  O O   . LEU A 1 152 ? 23.66047  11.95897  50.47596  1.000 75.85929  ? 152 LEU A O   1 
ATOM 1127  C CB  . LEU A 1 152 ? 22.73117  15.05572  51.31442  1.000 72.63669  ? 152 LEU A CB  1 
ATOM 1128  C CG  . LEU A 1 152 ? 23.00374  15.24576  49.82165  1.000 77.01348  ? 152 LEU A CG  1 
ATOM 1129  C CD1 . LEU A 1 152 ? 21.88538  14.63144  48.99932  1.000 91.18221  ? 152 LEU A CD1 1 
ATOM 1130  C CD2 . LEU A 1 152 ? 23.16963  16.72093  49.48862  1.000 72.95092  ? 152 LEU A CD2 1 
ATOM 1131  N N   . ALA A 1 153 ? 24.83970  12.89595  52.14933  1.000 81.29048  ? 153 ALA A N   1 
ATOM 1132  C CA  . ALA A 1 153 ? 26.02011  12.08764  51.85958  1.000 75.51029  ? 153 ALA A CA  1 
ATOM 1133  C C   . ALA A 1 153 ? 25.75411  10.61120  52.12350  1.000 83.02237  ? 153 ALA A C   1 
ATOM 1134  O O   . ALA A 1 153 ? 26.17663  9.74649   51.34624  1.000 84.15986  ? 153 ALA A O   1 
ATOM 1135  C CB  . ALA A 1 153 ? 27.20836  12.57779  52.68606  1.000 84.29168  ? 153 ALA A CB  1 
ATOM 1136  N N   . GLU A 1 154 ? 25.06536  10.30359  53.22432  1.000 85.94328  ? 154 GLU A N   1 
ATOM 1137  C CA  . GLU A 1 154 ? 24.73910  8.91632   53.53756  1.000 75.03095  ? 154 GLU A CA  1 
ATOM 1138  C C   . GLU A 1 154 ? 23.80826  8.32327   52.48699  1.000 68.01908  ? 154 GLU A C   1 
ATOM 1139  O O   . GLU A 1 154 ? 24.01711  7.19833   52.01893  1.000 66.06670  ? 154 GLU A O   1 
ATOM 1140  C CB  . GLU A 1 154 ? 24.11169  8.82973   54.92845  1.000 69.71888  ? 154 GLU A CB  1 
ATOM 1141  C CG  . GLU A 1 154 ? 25.07154  9.14657   56.06144  1.000 78.13527  ? 154 GLU A CG  1 
ATOM 1142  C CD  . GLU A 1 154 ? 24.35908  9.35706   57.38142  1.000 105.88587 ? 154 GLU A CD  1 
ATOM 1143  O OE1 . GLU A 1 154 ? 23.11398  9.45535   57.37535  1.000 115.02201 ? 154 GLU A OE1 1 
ATOM 1144  O OE2 . GLU A 1 154 ? 25.04315  9.42413   58.42407  1.000 112.47050 ? 154 GLU A OE2 1 
ATOM 1145  N N   . THR A 1 155 ? 22.76364  9.06788   52.11464  1.000 68.33083  ? 155 THR A N   1 
ATOM 1146  C CA  . THR A 1 155 ? 21.82067  8.59270   51.10531  1.000 72.41773  ? 155 THR A CA  1 
ATOM 1147  C C   . THR A 1 155 ? 22.52384  8.29402   49.78625  1.000 66.74379  ? 155 THR A C   1 
ATOM 1148  O O   . THR A 1 155 ? 22.29215  7.24734   49.16985  1.000 73.74523  ? 155 THR A O   1 
ATOM 1149  C CB  . THR A 1 155 ? 20.70824  9.62200   50.89948  1.000 77.96763  ? 155 THR A CB  1 
ATOM 1150  O OG1 . THR A 1 155 ? 19.98564  9.80130   52.12515  1.000 75.49648  ? 155 THR A OG1 1 
ATOM 1151  C CG2 . THR A 1 155 ? 19.75275  9.16239   49.81055  1.000 63.31083  ? 155 THR A CG2 1 
ATOM 1152  N N   . ASN A 1 156 ? 23.37859  9.21299   49.32856  1.000 68.48648  ? 156 ASN A N   1 
ATOM 1153  C CA  . ASN A 1 156 ? 24.10545  8.98550   48.08329  1.000 74.03280  ? 156 ASN A CA  1 
ATOM 1154  C C   . ASN A 1 156 ? 25.02642  7.77766   48.19517  1.000 84.64750  ? 156 ASN A C   1 
ATOM 1155  O O   . ASN A 1 156 ? 25.20914  7.03531   47.22322  1.000 87.89820  ? 156 ASN A O   1 
ATOM 1156  C CB  . ASN A 1 156 ? 24.89825  10.23472  47.70064  1.000 82.18823  ? 156 ASN A CB  1 
ATOM 1157  C CG  . ASN A 1 156 ? 24.00670  11.43557  47.45745  1.000 90.13073  ? 156 ASN A CG  1 
ATOM 1158  O OD1 . ASN A 1 156 ? 22.79146  11.36363  47.63633  1.000 93.55923  ? 156 ASN A OD1 1 
ATOM 1159  N ND2 . ASN A 1 156 ? 24.60640  12.54865  47.05046  1.000 88.31984  ? 156 ASN A ND2 1 
ATOM 1160  N N   . ALA A 1 157 ? 25.61944  7.56649   49.37272  1.000 78.29077  ? 157 ALA A N   1 
ATOM 1161  C CA  . ALA A 1 157 ? 26.44722  6.38278   49.57943  1.000 68.55178  ? 157 ALA A CA  1 
ATOM 1162  C C   . ALA A 1 157 ? 25.61354  5.10733   49.53004  1.000 80.21582  ? 157 ALA A C   1 
ATOM 1163  O O   . ALA A 1 157 ? 26.06338  4.08488   48.99932  1.000 85.99674  ? 157 ALA A O   1 
ATOM 1164  C CB  . ALA A 1 157 ? 27.19258  6.48789   50.90899  1.000 69.08032  ? 157 ALA A CB  1 
ATOM 1165  N N   . LEU A 1 158 ? 24.39379  5.14886   50.07259  1.000 74.70908  ? 158 LEU A N   1 
ATOM 1166  C CA  . LEU A 1 158 ? 23.55159  3.95698   50.08606  1.000 70.36952  ? 158 LEU A CA  1 
ATOM 1167  C C   . LEU A 1 158 ? 23.00602  3.64272   48.69842  1.000 83.16945  ? 158 LEU A C   1 
ATOM 1168  O O   . LEU A 1 158 ? 22.97826  2.47637   48.28760  1.000 91.69486  ? 158 LEU A O   1 
ATOM 1169  C CB  . LEU A 1 158 ? 22.40660  4.13355   51.08377  1.000 71.60667  ? 158 LEU A CB  1 
ATOM 1170  C CG  . LEU A 1 158 ? 22.80220  4.25845   52.55607  1.000 78.78426  ? 158 LEU A CG  1 
ATOM 1171  C CD1 . LEU A 1 158 ? 21.56848  4.34215   53.44117  1.000 78.73411  ? 158 LEU A CD1 1 
ATOM 1172  C CD2 . LEU A 1 158 ? 23.69255  3.09935   52.97666  1.000 90.39874  ? 158 LEU A CD2 1 
ATOM 1173  N N   . CYS A 1 159 ? 22.56953  4.66700   47.96063  1.000 75.76950  ? 159 CYS A N   1 
ATOM 1174  C CA  . CYS A 1 159 ? 22.05658  4.43779   46.61311  1.000 63.79667  ? 159 CYS A CA  1 
ATOM 1175  C C   . CYS A 1 159 ? 23.15927  3.96003   45.67711  1.000 76.06841  ? 159 CYS A C   1 
ATOM 1176  O O   . CYS A 1 159 ? 22.92642  3.08994   44.82956  1.000 70.18116  ? 159 CYS A O   1 
ATOM 1177  C CB  . CYS A 1 159 ? 21.39671  5.70682   46.07602  1.000 75.17483  ? 159 CYS A CB  1 
ATOM 1178  S SG  . CYS A 1 159 ? 19.86284  6.15554   46.92544  1.000 74.95730  ? 159 CYS A SG  1 
ATOM 1179  N N   . THR A 1 160 ? 24.36104  4.52899   45.80354  1.000 76.90546  ? 160 THR A N   1 
ATOM 1180  C CA  . THR A 1 160 ? 25.47154  4.10880   44.95466  1.000 75.75561  ? 160 THR A CA  1 
ATOM 1181  C C   . THR A 1 160 ? 25.82142  2.64693   45.19837  1.000 84.97981  ? 160 THR A C   1 
ATOM 1182  O O   . THR A 1 160 ? 26.07432  1.89313   44.25061  1.000 84.41850  ? 160 THR A O   1 
ATOM 1183  C CB  . THR A 1 160 ? 26.69111  4.99591   45.19832  1.000 64.15106  ? 160 THR A CB  1 
ATOM 1184  O OG1 . THR A 1 160 ? 26.35433  6.36089   44.92115  1.000 101.17339 ? 160 THR A OG1 1 
ATOM 1185  C CG2 . THR A 1 160 ? 27.84512  4.57042   44.30584  1.000 58.32542  ? 160 THR A CG2 1 
ATOM 1186  N N   . ASP A 1 161 ? 25.83396  2.22843   46.46653  1.000 78.67267  ? 161 ASP A N   1 
ATOM 1187  C CA  . ASP A 1 161 ? 26.17157  0.84718   46.79258  1.000 74.57853  ? 161 ASP A CA  1 
ATOM 1188  C C   . ASP A 1 161 ? 25.16149  -0.12443  46.19417  1.000 81.65168  ? 161 ASP A C   1 
ATOM 1189  O O   . ASP A 1 161 ? 25.52618  -1.22499  45.76408  1.000 84.24360  ? 161 ASP A O   1 
ATOM 1190  C CB  . ASP A 1 161 ? 26.24751  0.68181   48.31098  1.000 82.33867  ? 161 ASP A CB  1 
ATOM 1191  C CG  . ASP A 1 161 ? 26.71357  -0.69776  48.72798  1.000 90.06417  ? 161 ASP A CG  1 
ATOM 1192  O OD1 . ASP A 1 161 ? 27.83339  -1.09163  48.33983  1.000 110.81656 ? 161 ASP A OD1 1 
ATOM 1193  O OD2 . ASP A 1 161 ? 25.95987  -1.38559  49.45091  1.000 75.05531  ? 161 ASP A OD2 1 
ATOM 1194  N N   . SER A 1 162 ? 23.88649  0.26634   46.15105  1.000 85.63486  ? 162 SER A N   1 
ATOM 1195  C CA  . SER A 1 162 ? 22.87450  -0.59630  45.55086  1.000 79.51433  ? 162 SER A CA  1 
ATOM 1196  C C   . SER A 1 162 ? 23.04065  -0.67516  44.03719  1.000 82.66223  ? 162 SER A C   1 
ATOM 1197  O O   . SER A 1 162 ? 22.85163  -1.74260  43.44265  1.000 76.60586  ? 162 SER A O   1 
ATOM 1198  C CB  . SER A 1 162 ? 21.47802  -0.09618  45.91687  1.000 74.34642  ? 162 SER A CB  1 
ATOM 1199  O OG  . SER A 1 162 ? 21.33148  0.01699   47.32130  1.000 70.98541  ? 162 SER A OG  1 
ATOM 1200  N N   . LEU A 1 163 ? 23.38422  0.44659   43.39608  1.000 84.60701  ? 163 LEU A N   1 
ATOM 1201  C CA  . LEU A 1 163 ? 23.61531  0.43909   41.95358  1.000 76.37902  ? 163 LEU A CA  1 
ATOM 1202  C C   . LEU A 1 163 ? 24.81544  -0.42523  41.58503  1.000 75.88942  ? 163 LEU A C   1 
ATOM 1203  O O   . LEU A 1 163 ? 24.81362  -1.09032  40.54208  1.000 81.47540  ? 163 LEU A O   1 
ATOM 1204  C CB  . LEU A 1 163 ? 23.80538  1.86816   41.44520  1.000 82.92417  ? 163 LEU A CB  1 
ATOM 1205  C CG  . LEU A 1 163 ? 22.57279  2.77413   41.49523  1.000 79.92710  ? 163 LEU A CG  1 
ATOM 1206  C CD1 . LEU A 1 163 ? 22.95480  4.21712   41.21365  1.000 87.13186  ? 163 LEU A CD1 1 
ATOM 1207  C CD2 . LEU A 1 163 ? 21.51830  2.29785   40.50891  1.000 70.93717  ? 163 LEU A CD2 1 
ATOM 1208  N N   . ILE A 1 164 ? 25.85475  -0.41967  42.42269  1.000 60.13645  ? 164 ILE A N   1 
ATOM 1209  C CA  . ILE A 1 164 ? 27.01663  -1.26818  42.17453  1.000 65.88505  ? 164 ILE A CA  1 
ATOM 1210  C C   . ILE A 1 164 ? 26.64457  -2.73967  42.31441  1.000 73.36204  ? 164 ILE A C   1 
ATOM 1211  O O   . ILE A 1 164 ? 27.14093  -3.59428  41.56946  1.000 67.34219  ? 164 ILE A O   1 
ATOM 1212  C CB  . ILE A 1 164 ? 28.17070  -0.87541  43.11531  1.000 76.51547  ? 164 ILE A CB  1 
ATOM 1213  C CG1 . ILE A 1 164 ? 28.63337  0.55170   42.81576  1.000 81.29111  ? 164 ILE A CG1 1 
ATOM 1214  C CG2 . ILE A 1 164 ? 29.33064  -1.85236  42.99112  1.000 84.84656  ? 164 ILE A CG2 1 
ATOM 1215  C CD1 . ILE A 1 164 ? 29.55807  1.12715   43.86082  1.000 60.37877  ? 164 ILE A CD1 1 
ATOM 1216  N N   . ALA A 1 165 ? 25.76258  -3.05877  43.26436  1.000 81.24394  ? 165 ALA A N   1 
ATOM 1217  C CA  . ALA A 1 165 ? 25.33744  -4.44261  43.45238  1.000 83.37501  ? 165 ALA A CA  1 
ATOM 1218  C C   . ALA A 1 165 ? 24.55716  -4.94812  42.24415  1.000 82.72858  ? 165 ALA A C   1 
ATOM 1219  O O   . ALA A 1 165 ? 24.80501  -6.05509  41.75142  1.000 91.90112  ? 165 ALA A O   1 
ATOM 1220  C CB  . ALA A 1 165 ? 24.50186  -4.56691  44.72648  1.000 72.75619  ? 165 ALA A CB  1 
ATOM 1221  N N   . VAL A 1 166 ? 23.60078  -4.15219  41.75929  1.000 79.09638  ? 166 VAL A N   1 
ATOM 1222  C CA  . VAL A 1 166 ? 22.81158  -4.55405  40.59731  1.000 77.12157  ? 166 VAL A CA  1 
ATOM 1223  C C   . VAL A 1 166 ? 23.70548  -4.72283  39.37433  1.000 86.50404  ? 166 VAL A C   1 
ATOM 1224  O O   . VAL A 1 166 ? 23.51023  -5.63973  38.56629  1.000 82.21523  ? 166 VAL A O   1 
ATOM 1225  C CB  . VAL A 1 166 ? 21.68112  -3.53897  40.34232  1.000 87.29530  ? 166 VAL A CB  1 
ATOM 1226  C CG1 . VAL A 1 166 ? 20.87420  -3.93284  39.11388  1.000 99.68461  ? 166 VAL A CG1 1 
ATOM 1227  C CG2 . VAL A 1 166 ? 20.77708  -3.44081  41.56000  1.000 64.56305  ? 166 VAL A CG2 1 
ATOM 1228  N N   . GLU A 1 167 ? 24.69990  -3.84452  39.21743  1.000 80.45395  ? 167 GLU A N   1 
ATOM 1229  C CA  . GLU A 1 167 ? 25.59804  -3.94762  38.07115  1.000 85.45702  ? 167 GLU A CA  1 
ATOM 1230  C C   . GLU A 1 167 ? 26.40062  -5.24335  38.10708  1.000 84.12752  ? 167 GLU A C   1 
ATOM 1231  O O   . GLU A 1 167 ? 26.69721  -5.82734  37.05811  1.000 89.91828  ? 167 GLU A O   1 
ATOM 1232  C CB  . GLU A 1 167 ? 26.53353  -2.74028  38.02494  1.000 77.49441  ? 167 GLU A CB  1 
ATOM 1233  C CG  . GLU A 1 167 ? 27.25124  -2.57617  36.69704  1.000 80.95945  ? 167 GLU A CG  1 
ATOM 1234  C CD  . GLU A 1 167 ? 26.29087  -2.38745  35.53815  1.000 101.77661 ? 167 GLU A CD  1 
ATOM 1235  O OE1 . GLU A 1 167 ? 25.24011  -1.73986  35.73326  1.000 113.25217 ? 167 GLU A OE1 1 
ATOM 1236  O OE2 . GLU A 1 167 ? 26.58238  -2.89286  34.43404  1.000 96.41740  ? 167 GLU A OE2 1 
ATOM 1237  N N   . GLY A 1 168 ? 26.76967  -5.70312  39.30425  1.000 73.43569  ? 168 GLY A N   1 
ATOM 1238  C CA  . GLY A 1 168 ? 27.46538  -6.97587  39.41556  1.000 76.89700  ? 168 GLY A CA  1 
ATOM 1239  C C   . GLY A 1 168 ? 26.62126  -8.15699  38.97373  1.000 84.80512  ? 168 GLY A C   1 
ATOM 1240  O O   . GLY A 1 168 ? 27.12985  -9.10575  38.37113  1.000 75.83131  ? 168 GLY A O   1 
ATOM 1241  N N   . VAL A 1 169 ? 25.32103  -8.11674  39.26904  1.000 84.30371  ? 169 VAL A N   1 
ATOM 1242  C CA  . VAL A 1 169 ? 24.43250  -9.21331  38.89290  1.000 76.29955  ? 169 VAL A CA  1 
ATOM 1243  C C   . VAL A 1 169 ? 24.28926  -9.29679  37.37850  1.000 77.61857  ? 169 VAL A C   1 
ATOM 1244  O O   . VAL A 1 169 ? 24.36340  -10.38238 36.79111  1.000 89.27634  ? 169 VAL A O   1 
ATOM 1245  C CB  . VAL A 1 169 ? 23.06314  -9.04785  39.57673  1.000 82.12716  ? 169 VAL A CB  1 
ATOM 1246  C CG1 . VAL A 1 169 ? 22.10119  -10.12638 39.11066  1.000 80.35732  ? 169 VAL A CG1 1 
ATOM 1247  C CG2 . VAL A 1 169 ? 23.21852  -9.08814  41.08628  1.000 73.18168  ? 169 VAL A CG2 1 
ATOM 1248  N N   . GLU A 1 170 ? 24.07530  -8.15241  36.72627  1.000 91.09801  ? 170 GLU A N   1 
ATOM 1249  C CA  . GLU A 1 170 ? 23.88937  -8.13902  35.27830  1.000 84.98424  ? 170 GLU A CA  1 
ATOM 1250  C C   . GLU A 1 170 ? 25.12933  -8.66658  34.56043  1.000 87.13186  ? 170 GLU A C   1 
ATOM 1251  O O   . GLU A 1 170 ? 25.02553  -9.48159  33.63627  1.000 79.72282  ? 170 GLU A O   1 
ATOM 1252  C CB  . GLU A 1 170 ? 23.53285  -6.72370  34.81680  1.000 93.09263  ? 170 GLU A CB  1 
ATOM 1253  C CG  . GLU A 1 170 ? 23.11089  -6.61054  33.35597  1.000 122.11030 ? 170 GLU A CG  1 
ATOM 1254  C CD  . GLU A 1 170 ? 24.27330  -6.49136  32.39642  1.000 118.46290 ? 170 GLU A CD  1 
ATOM 1255  O OE1 . GLU A 1 170 ? 25.39822  -6.20100  32.85235  1.000 110.54176 ? 170 GLU A OE1 1 
ATOM 1256  O OE2 . GLU A 1 170 ? 24.05518  -6.68612  31.18233  1.000 117.97887 ? 170 GLU A OE2 1 
ATOM 1257  N N   . LYS A 1 171 ? 26.31603  -8.20391  34.97023  1.000 87.26523  ? 171 LYS A N   1 
ATOM 1258  C CA  . LYS A 1 171 ? 27.55488  -8.64491  34.33186  1.000 76.58141  ? 171 LYS A CA  1 
ATOM 1259  C C   . LYS A 1 171 ? 27.81703  -10.13054 34.54926  1.000 71.88289  ? 171 LYS A C   1 
ATOM 1260  O O   . LYS A 1 171 ? 28.43139  -10.77853 33.69367  1.000 75.38136  ? 171 LYS A O   1 
ATOM 1261  C CB  . LYS A 1 171 ? 28.73972  -7.82561  34.84628  1.000 76.46286  ? 171 LYS A CB  1 
ATOM 1262  C CG  . LYS A 1 171 ? 28.78224  -6.38431  34.35961  1.000 84.77914  ? 171 LYS A CG  1 
ATOM 1263  C CD  . LYS A 1 171 ? 28.59731  -6.30557  32.85117  1.000 84.08160  ? 171 LYS A CD  1 
ATOM 1264  C CE  . LYS A 1 171 ? 28.41150  -4.86969  32.38777  1.000 88.72614  ? 171 LYS A CE  1 
ATOM 1265  N NZ  . LYS A 1 171 ? 26.98931  -4.43704  32.47456  1.000 113.60046 ? 171 LYS A NZ  1 
ATOM 1266  N N   . GLY A 1 172 ? 27.37937  -10.68130 35.68293  1.000 73.97628  ? 172 GLY A N   1 
ATOM 1267  C CA  . GLY A 1 172 ? 27.57023  -12.10424 35.92518  1.000 87.45865  ? 172 GLY A CA  1 
ATOM 1268  C C   . GLY A 1 172 ? 26.90600  -12.97190 34.87279  1.000 83.38171  ? 172 GLY A C   1 
ATOM 1269  O O   . GLY A 1 172 ? 27.54634  -13.83119 34.26133  1.000 91.69464  ? 172 GLY A O   1 
ATOM 1270  N N   . LEU A 1 173 ? 25.60559  -12.76300 34.65241  1.000 85.30815  ? 173 LEU A N   1 
ATOM 1271  C CA  . LEU A 1 173 ? 24.88183  -13.56001 33.66686  1.000 90.10859  ? 173 LEU A CA  1 
ATOM 1272  C C   . LEU A 1 173 ? 25.25830  -13.18109 32.23963  1.000 94.36228  ? 173 LEU A C   1 
ATOM 1273  O O   . LEU A 1 173 ? 25.24742  -14.04214 31.35186  1.000 92.45457  ? 173 LEU A O   1 
ATOM 1274  C CB  . LEU A 1 173 ? 23.37458  -13.41063 33.86951  1.000 81.76757  ? 173 LEU A CB  1 
ATOM 1275  C CG  . LEU A 1 173 ? 22.74364  -14.27554 34.96003  1.000 99.72439  ? 173 LEU A CG  1 
ATOM 1276  C CD1 . LEU A 1 173 ? 21.22797  -14.18840 34.89064  1.000 93.46615  ? 173 LEU A CD1 1 
ATOM 1277  C CD2 . LEU A 1 173 ? 23.20841  -15.71924 34.83641  1.000 110.07469 ? 173 LEU A CD2 1 
ATOM 1278  N N   . LYS A 1 174 ? 25.57958  -11.90591 31.99722  1.000 88.34656  ? 174 LYS A N   1 
ATOM 1279  C CA  . LYS A 1 174 ? 25.97480  -11.48044 30.65711  1.000 73.00402  ? 174 LYS A CA  1 
ATOM 1280  C C   . LYS A 1 174 ? 27.18482  -12.26212 30.16295  1.000 87.93208  ? 174 LYS A C   1 
ATOM 1281  O O   . LYS A 1 174 ? 27.28104  -12.58365 28.97254  1.000 92.94927  ? 174 LYS A O   1 
ATOM 1282  C CB  . LYS A 1 174 ? 26.26884  -9.98077  30.64688  1.000 89.13713  ? 174 LYS A CB  1 
ATOM 1283  C CG  . LYS A 1 174 ? 26.48543  -9.39753  29.25908  1.000 100.39239 ? 174 LYS A CG  1 
ATOM 1284  C CD  . LYS A 1 174 ? 26.23605  -7.89828  29.24985  1.000 125.83665 ? 174 LYS A CD  1 
ATOM 1285  C CE  . LYS A 1 174 ? 26.47609  -7.29577  27.87454  1.000 135.49968 ? 174 LYS A CE  1 
ATOM 1286  N NZ  . LYS A 1 174 ? 26.40666  -5.80736  27.90572  1.000 144.18543 ? 174 LYS A NZ  1 
ATOM 1287  N N   . GLY A 1 175 ? 28.12075  -12.57407 31.06158  1.000 78.50800  ? 175 GLY A N   1 
ATOM 1288  C CA  . GLY A 1 175 ? 29.23532  -13.42641 30.68269  1.000 86.00517  ? 175 GLY A CA  1 
ATOM 1289  C C   . GLY A 1 175 ? 28.78796  -14.81939 30.28380  1.000 84.28280  ? 175 GLY A C   1 
ATOM 1290  O O   . GLY A 1 175 ? 29.26603  -15.37655 29.29207  1.000 79.28553  ? 175 GLY A O   1 
ATOM 1291  N N   . ALA A 1 176 ? 27.86565  -15.40165 31.05379  1.000 74.79537  ? 176 ALA A N   1 
ATOM 1292  C CA  . ALA A 1 176 ? 27.32489  -16.71199 30.70767  1.000 72.12369  ? 176 ALA A CA  1 
ATOM 1293  C C   . ALA A 1 176 ? 26.53329  -16.65524 29.40653  1.000 76.08238  ? 176 ALA A C   1 
ATOM 1294  O O   . ALA A 1 176 ? 26.67400  -17.52834 28.54172  1.000 71.75956  ? 176 ALA A O   1 
ATOM 1295  C CB  . ALA A 1 176 ? 26.45176  -17.23303 31.84858  1.000 79.66684  ? 176 ALA A CB  1 
ATOM 1296  N N   . TYR A 1 177 ? 25.68687  -15.63173 29.25501  1.000 85.66304  ? 177 TYR A N   1 
ATOM 1297  C CA  . TYR A 1 177 ? 24.93673  -15.45783 28.01363  1.000 80.44261  ? 177 TYR A CA  1 
ATOM 1298  C C   . TYR A 1 177 ? 25.86942  -15.28302 26.82120  1.000 82.20750  ? 177 TYR A C   1 
ATOM 1299  O O   . TYR A 1 177 ? 25.57295  -15.75553 25.71749  1.000 70.71490  ? 177 TYR A O   1 
ATOM 1300  C CB  . TYR A 1 177 ? 23.99039  -14.26277 28.14090  1.000 78.09843  ? 177 TYR A CB  1 
ATOM 1301  C CG  . TYR A 1 177 ? 23.22864  -13.92434 26.87652  1.000 86.85160  ? 177 TYR A CG  1 
ATOM 1302  C CD1 . TYR A 1 177 ? 22.09556  -14.63897 26.51046  1.000 90.30653  ? 177 TYR A CD1 1 
ATOM 1303  C CD2 . TYR A 1 177 ? 23.63711  -12.87987 26.05505  1.000 86.12850  ? 177 TYR A CD2 1 
ATOM 1304  C CE1 . TYR A 1 177 ? 21.39560  -14.32790 25.35605  1.000 96.73515  ? 177 TYR A CE1 1 
ATOM 1305  C CE2 . TYR A 1 177 ? 22.94478  -12.56227 24.90101  1.000 64.26821  ? 177 TYR A CE2 1 
ATOM 1306  C CZ  . TYR A 1 177 ? 21.82582  -13.28857 24.55653  1.000 83.88603  ? 177 TYR A CZ  1 
ATOM 1307  O OH  . TYR A 1 177 ? 21.13620  -12.97313 23.40854  1.000 83.82754  ? 177 TYR A OH  1 
ATOM 1308  N N   . LEU A 1 178 ? 27.00226  -14.60641 27.02539  1.000 84.77625  ? 178 LEU A N   1 
ATOM 1309  C CA  . LEU A 1 178 ? 27.96149  -14.40630 25.94334  1.000 81.63710  ? 178 LEU A CA  1 
ATOM 1310  C C   . LEU A 1 178 ? 28.56796  -15.72848 25.48826  1.000 84.80810  ? 178 LEU A C   1 
ATOM 1311  O O   . LEU A 1 178 ? 28.67640  -15.99267 24.28487  1.000 89.82410  ? 178 LEU A O   1 
ATOM 1312  C CB  . LEU A 1 178 ? 29.06023  -13.44292 26.39204  1.000 86.13947  ? 178 LEU A CB  1 
ATOM 1313  C CG  . LEU A 1 178 ? 30.19101  -13.19258 25.39172  1.000 87.15858  ? 178 LEU A CG  1 
ATOM 1314  C CD1 . LEU A 1 178 ? 29.68870  -12.41269 24.18481  1.000 68.21970  ? 178 LEU A CD1 1 
ATOM 1315  C CD2 . LEU A 1 178 ? 31.35746  -12.48065 26.06187  1.000 67.90239  ? 178 LEU A CD2 1 
ATOM 1316  N N   . ALA A 1 179 ? 28.97879  -16.56894 26.43986  1.000 79.74894  ? 179 ALA A N   1 
ATOM 1317  C CA  . ALA A 1 179 ? 29.59984  -17.84207 26.08942  1.000 88.62375  ? 179 ALA A CA  1 
ATOM 1318  C C   . ALA A 1 179 ? 28.61962  -18.76065 25.37034  1.000 95.12490  ? 179 ALA A C   1 
ATOM 1319  O O   . ALA A 1 179 ? 28.93398  -19.31201 24.30961  1.000 106.73132 ? 179 ALA A O   1 
ATOM 1320  C CB  . ALA A 1 179 ? 30.14966  -18.51801 27.34549  1.000 96.48333  ? 179 ALA A CB  1 
ATOM 1321  N N   . LEU A 1 180 ? 27.42083  -18.93388 25.93389  1.000 94.42618  ? 180 LEU A N   1 
ATOM 1322  C CA  . LEU A 1 180 ? 26.43884  -19.83328 25.33331  1.000 83.30822  ? 180 LEU A CA  1 
ATOM 1323  C C   . LEU A 1 180 ? 26.02466  -19.36963 23.94146  1.000 79.47031  ? 180 LEU A C   1 
ATOM 1324  O O   . LEU A 1 180 ? 25.84568  -20.19256 23.03561  1.000 87.10992  ? 180 LEU A O   1 
ATOM 1325  C CB  . LEU A 1 180 ? 25.21934  -19.96052 26.24485  1.000 82.23615  ? 180 LEU A CB  1 
ATOM 1326  C CG  . LEU A 1 180 ? 25.50878  -20.59665 27.60475  1.000 93.98801  ? 180 LEU A CG  1 
ATOM 1327  C CD1 . LEU A 1 180 ? 24.24218  -20.68956 28.44534  1.000 79.27813  ? 180 LEU A CD1 1 
ATOM 1328  C CD2 . LEU A 1 180 ? 26.15173  -21.96402 27.42318  1.000 75.18504  ? 180 LEU A CD2 1 
ATOM 1329  N N   . GLU A 1 181 ? 25.85881  -18.05793 23.75116  1.000 82.10355  ? 181 GLU A N   1 
ATOM 1330  C CA  . GLU A 1 181 ? 25.50725  -17.54993 22.42824  1.000 87.83030  ? 181 GLU A CA  1 
ATOM 1331  C C   . GLU A 1 181 ? 26.62446  -17.81904 21.42777  1.000 91.35121  ? 181 GLU A C   1 
ATOM 1332  O O   . GLU A 1 181 ? 26.36294  -18.11501 20.25537  1.000 84.67876  ? 181 GLU A O   1 
ATOM 1333  C CB  . GLU A 1 181 ? 25.19523  -16.05516 22.50181  1.000 107.88652 ? 181 GLU A CB  1 
ATOM 1334  C CG  . GLU A 1 181 ? 24.50056  -15.49718 21.26580  1.000 116.31347 ? 181 GLU A CG  1 
ATOM 1335  C CD  . GLU A 1 181 ? 23.11179  -16.07610 21.05919  1.000 109.04121 ? 181 GLU A CD  1 
ATOM 1336  O OE1 . GLU A 1 181 ? 22.42098  -16.34156 22.06563  1.000 106.27535 ? 181 GLU A OE1 1 
ATOM 1337  O OE2 . GLU A 1 181 ? 22.70930  -16.26340 19.89111  1.000 100.19217 ? 181 GLU A OE2 1 
ATOM 1338  N N   . ALA A 1 182 ? 27.87961  -17.71743 21.87373  1.000 91.59627  ? 182 ALA A N   1 
ATOM 1339  C CA  . ALA A 1 182 ? 29.00354  -18.04289 21.00347  1.000 88.63565  ? 182 ALA A CA  1 
ATOM 1340  C C   . ALA A 1 182 ? 29.05710  -19.53459 20.69998  1.000 86.08753  ? 182 ALA A C   1 
ATOM 1341  O O   . ALA A 1 182 ? 29.44556  -19.92694 19.59403  1.000 86.63550  ? 182 ALA A O   1 
ATOM 1342  C CB  . ALA A 1 182 ? 30.31411  -17.57931 21.63858  1.000 74.66311  ? 182 ALA A CB  1 
ATOM 1343  N N   . ILE A 1 183 ? 28.67306  -20.37463 21.66481  1.000 79.08313  ? 183 ILE A N   1 
ATOM 1344  C CA  . ILE A 1 183 ? 28.66466  -21.81980 21.44807  1.000 80.86671  ? 183 ILE A CA  1 
ATOM 1345  C C   . ILE A 1 183 ? 27.64612  -22.18593 20.37587  1.000 92.08513  ? 183 ILE A C   1 
ATOM 1346  O O   . ILE A 1 183 ? 27.93671  -22.95537 19.45220  1.000 102.87661 ? 183 ILE A O   1 
ATOM 1347  C CB  . ILE A 1 183 ? 28.37799  -22.55697 22.76867  1.000 84.06005  ? 183 ILE A CB  1 
ATOM 1348  C CG1 . ILE A 1 183 ? 29.51561  -22.33585 23.76627  1.000 89.14570  ? 183 ILE A CG1 1 
ATOM 1349  C CG2 . ILE A 1 183 ? 28.16880  -24.04388 22.51850  1.000 79.44502  ? 183 ILE A CG2 1 
ATOM 1350  C CD1 . ILE A 1 183 ? 29.17383  -22.76095 25.17573  1.000 84.58176  ? 183 ILE A CD1 1 
ATOM 1351  N N   . ILE A 1 184 ? 26.43149  -21.64311 20.49032  1.000 85.34807  ? 184 ILE A N   1 
ATOM 1352  C CA  . ILE A 1 184 ? 25.39124  -21.91604 19.50153  1.000 89.39863  ? 184 ILE A CA  1 
ATOM 1353  C C   . ILE A 1 184 ? 25.81493  -21.41449 18.12680  1.000 96.80527  ? 184 ILE A C   1 
ATOM 1354  O O   . ILE A 1 184 ? 25.53902  -22.05340 17.10298  1.000 99.33796  ? 184 ILE A O   1 
ATOM 1355  C CB  . ILE A 1 184 ? 24.05386  -21.29476 19.94544  1.000 80.89904  ? 184 ILE A CB  1 
ATOM 1356  C CG1 . ILE A 1 184 ? 23.63540  -21.85082 21.30765  1.000 85.86337  ? 184 ILE A CG1 1 
ATOM 1357  C CG2 . ILE A 1 184 ? 22.97545  -21.55304 18.90556  1.000 71.46831  ? 184 ILE A CG2 1 
ATOM 1358  C CD1 . ILE A 1 184 ? 22.28039  -21.36601 21.77646  1.000 85.52452  ? 184 ILE A CD1 1 
ATOM 1359  N N   . GLU A 1 185 ? 26.49985  -20.26887 18.08031  1.000 99.56178  ? 185 GLU A N   1 
ATOM 1360  C CA  . GLU A 1 185 ? 26.94753  -19.73120 16.80023  1.000 102.99337 ? 185 GLU A CA  1 
ATOM 1361  C C   . GLU A 1 185 ? 27.96574  -20.65467 16.14265  1.000 98.76896  ? 185 GLU A C   1 
ATOM 1362  O O   . GLU A 1 185 ? 27.98961  -20.78979 14.91394  1.000 100.13305 ? 185 GLU A O   1 
ATOM 1363  C CB  . GLU A 1 185 ? 27.53672  -18.33479 17.00034  1.000 97.66521  ? 185 GLU A CB  1 
ATOM 1364  C CG  . GLU A 1 185 ? 27.70177  -17.52502 15.72159  1.000 115.51658 ? 185 GLU A CG  1 
ATOM 1365  C CD  . GLU A 1 185 ? 26.40131  -17.35555 14.95995  1.000 135.93850 ? 185 GLU A CD  1 
ATOM 1366  O OE1 . GLU A 1 185 ? 25.42152  -16.86197 15.55716  1.000 149.87827 ? 185 GLU A OE1 1 
ATOM 1367  O OE2 . GLU A 1 185 ? 26.35946  -17.71051 13.76315  1.000 129.26612 ? 185 GLU A OE2 1 
ATOM 1368  N N   . ALA A 1 186 ? 28.81424  -21.30210 16.94430  1.000 87.99880  ? 186 ALA A N   1 
ATOM 1369  C CA  . ALA A 1 186 ? 29.78310  -22.23831 16.38464  1.000 81.53017  ? 186 ALA A CA  1 
ATOM 1370  C C   . ALA A 1 186 ? 29.09642  -23.47550 15.81968  1.000 89.02339  ? 186 ALA A C   1 
ATOM 1371  O O   . ALA A 1 186 ? 29.45387  -23.94878 14.73470  1.000 106.41157 ? 186 ALA A O   1 
ATOM 1372  C CB  . ALA A 1 186 ? 30.80770  -22.63278 17.44663  1.000 94.63780  ? 186 ALA A CB  1 
ATOM 1373  N N   . LEU A 1 187 ? 28.11041  -24.01504 16.54285  1.000 98.81231  ? 187 LEU A N   1 
ATOM 1374  C CA  . LEU A 1 187 ? 27.40048  -25.19965 16.06843  1.000 102.07911 ? 187 LEU A CA  1 
ATOM 1375  C C   . LEU A 1 187 ? 26.61051  -24.91816 14.79719  1.000 112.85991 ? 187 LEU A C   1 
ATOM 1376  O O   . LEU A 1 187 ? 26.45436  -25.81168 13.95699  1.000 105.40271 ? 187 LEU A O   1 
ATOM 1377  C CB  . LEU A 1 187 ? 26.47308  -25.73393 17.16031  1.000 78.99587  ? 187 LEU A CB  1 
ATOM 1378  C CG  . LEU A 1 187 ? 27.14207  -26.38674 18.36931  1.000 78.35796  ? 187 LEU A CG  1 
ATOM 1379  C CD1 . LEU A 1 187 ? 26.10087  -26.85778 19.37055  1.000 75.77462  ? 187 LEU A CD1 1 
ATOM 1380  C CD2 . LEU A 1 187 ? 28.00775  -27.54916 17.91619  1.000 83.11960  ? 187 LEU A CD2 1 
ATOM 1381  N N   . GLU A 1 188 ? 26.09839  -23.69529 14.64015  1.000 127.61249 ? 188 GLU A N   1 
ATOM 1382  C CA  . GLU A 1 188 ? 25.35993  -23.36379 13.42704  1.000 125.34896 ? 188 GLU A CA  1 
ATOM 1383  C C   . GLU A 1 188 ? 26.28687  -23.22173 12.22633  1.000 111.02917 ? 188 GLU A C   1 
ATOM 1384  O O   . GLU A 1 188 ? 25.86692  -23.46601 11.08974  1.000 119.54329 ? 188 GLU A O   1 
ATOM 1385  C CB  . GLU A 1 188 ? 24.55315  -22.08196 13.64032  1.000 119.00850 ? 188 GLU A CB  1 
ATOM 1386  C CG  . GLU A 1 188 ? 23.33945  -22.26457 14.54255  1.000 122.05720 ? 188 GLU A CG  1 
ATOM 1387  C CD  . GLU A 1 188 ? 22.65498  -20.95527 14.88781  1.000 131.51632 ? 188 GLU A CD  1 
ATOM 1388  O OE1 . GLU A 1 188 ? 23.19486  -19.88554 14.53522  1.000 142.09315 ? 188 GLU A OE1 1 
ATOM 1389  O OE2 . GLU A 1 188 ? 21.57544  -20.99776 15.51563  1.000 120.10659 ? 188 GLU A OE2 1 
ATOM 1390  N N   . VAL A 1 189 ? 27.53991  -22.83646 12.45242  1.000 105.53719 ? 189 VAL A N   1 
ATOM 1391  C CA  . VAL A 1 189 ? 28.50939  -22.73927 11.36576  1.000 104.80577 ? 189 VAL A CA  1 
ATOM 1392  C C   . VAL A 1 189 ? 29.17390  -24.08265 11.09038  1.000 102.09134 ? 189 VAL A C   1 
ATOM 1393  O O   . VAL A 1 189 ? 29.38961  -24.44884 9.93253   1.000 111.20733 ? 189 VAL A O   1 
ATOM 1394  C CB  . VAL A 1 189 ? 29.55178  -21.65055 11.69283  1.000 105.20178 ? 189 VAL A CB  1 
ATOM 1395  C CG1 . VAL A 1 189 ? 30.61519  -21.58559 10.60976  1.000 101.06881 ? 189 VAL A CG1 1 
ATOM 1396  C CG2 . VAL A 1 189 ? 28.87248  -20.30106 11.85317  1.000 111.15754 ? 189 VAL A CG2 1 
ATOM 1397  N N   . ALA A 1 190 ? 29.49994  -24.83842 12.14004  1.000 92.45837  ? 190 ALA A N   1 
ATOM 1398  C CA  . ALA A 1 190 ? 30.13611  -26.14664 11.98870  1.000 102.34416 ? 190 ALA A CA  1 
ATOM 1399  C C   . ALA A 1 190 ? 29.05819  -27.21917 11.85546  1.000 125.46874 ? 190 ALA A C   1 
ATOM 1400  O O   . ALA A 1 190 ? 28.70199  -27.91553 12.80873  1.000 127.35699 ? 190 ALA A O   1 
ATOM 1401  C CB  . ALA A 1 190 ? 31.06738  -26.42679 13.16136  1.000 94.64709  ? 190 ALA A CB  1 
ATOM 1402  N N   . GLU A 1 191 ? 28.52762  -27.35060 10.63956  1.000 124.57067 ? 191 GLU A N   1 
ATOM 1403  C CA  . GLU A 1 191 ? 27.52596  -28.37679 10.37789  1.000 124.30628 ? 191 GLU A CA  1 
ATOM 1404  C C   . GLU A 1 191 ? 28.13922  -29.70056 9.94009   1.000 126.36363 ? 191 GLU A C   1 
ATOM 1405  O O   . GLU A 1 191 ? 27.54731  -30.75464 10.19400  1.000 123.46458 ? 191 GLU A O   1 
ATOM 1406  C CB  . GLU A 1 191 ? 26.52125  -27.91082 9.31831   1.000 129.39435 ? 191 GLU A CB  1 
ATOM 1407  C CG  . GLU A 1 191 ? 25.70457  -26.69658 9.71441   1.000 141.74439 ? 191 GLU A CG  1 
ATOM 1408  C CD  . GLU A 1 191 ? 24.96783  -26.08556 8.53984   1.000 162.10193 ? 191 GLU A CD  1 
ATOM 1409  O OE1 . GLU A 1 191 ? 25.23901  -26.49134 7.38971   1.000 175.23438 ? 191 GLU A OE1 1 
ATOM 1410  O OE2 . GLU A 1 191 ? 24.12780  -25.18918 8.76606   1.000 163.93198 ? 191 GLU A OE2 1 
ATOM 1411  N N   . ASP A 1 192 ? 29.30266  -29.67902 9.29402   1.000 139.56116 ? 192 ASP A N   1 
ATOM 1412  C CA  . ASP A 1 192 ? 29.91998  -30.89882 8.80207   1.000 124.64787 ? 192 ASP A CA  1 
ATOM 1413  C C   . ASP A 1 192 ? 30.85049  -31.48444 9.86121   1.000 120.86078 ? 192 ASP A C   1 
ATOM 1414  O O   . ASP A 1 192 ? 31.07171  -30.91291 10.92774  1.000 126.80078 ? 192 ASP A O   1 
ATOM 1415  C CB  . ASP A 1 192 ? 30.68667  -30.62992 7.50935   1.000 113.44094 ? 192 ASP A CB  1 
ATOM 1416  C CG  . ASP A 1 192 ? 31.71550  -29.52164 7.66401   1.000 142.82589 ? 192 ASP A CG  1 
ATOM 1417  O OD1 . ASP A 1 192 ? 31.41394  -28.50732 8.33188   1.000 158.61437 ? 192 ASP A OD1 1 
ATOM 1418  O OD2 . ASP A 1 192 ? 32.83185  -29.66663 7.11794   1.000 143.88865 ? 192 ASP A OD2 1 
ATOM 1419  N N   . GLU A 1 193 ? 31.37312  -32.67002 9.56993   1.000 113.72592 ? 193 GLU A N   1 
ATOM 1420  C CA  . GLU A 1 193 ? 32.26005  -33.34134 10.51952  1.000 129.94569 ? 193 GLU A CA  1 
ATOM 1421  C C   . GLU A 1 193 ? 33.59734  -32.60246 10.69478  1.000 122.68789 ? 193 GLU A C   1 
ATOM 1422  O O   . GLU A 1 193 ? 34.11935  -32.48642 11.81619  1.000 124.74318 ? 193 GLU A O   1 
ATOM 1423  C CB  . GLU A 1 193 ? 32.49136  -34.78702 10.05768  1.000 148.77280 ? 193 GLU A CB  1 
ATOM 1424  C CG  . GLU A 1 193 ? 31.79937  -35.11748 8.76075   1.000 155.15651 ? 193 GLU A CG  1 
ATOM 1425  C CD  . GLU A 1 193 ? 32.25171  -36.41284 8.10150   1.000 146.79783 ? 193 GLU A CD  1 
ATOM 1426  O OE1 . GLU A 1 193 ? 33.34118  -36.47518 7.51215   1.000 130.81871 ? 193 GLU A OE1 1 
ATOM 1427  O OE2 . GLU A 1 193 ? 31.51468  -37.39484 8.16045   1.000 163.46722 ? 193 GLU A OE2 1 
ATOM 1428  N N   . GLU A 1 194 ? 34.18452  -32.12716 9.59047   1.000 106.99091 ? 194 GLU A N   1 
ATOM 1429  C CA  . GLU A 1 194 ? 35.49528  -31.47495 9.66200   1.000 109.13619 ? 194 GLU A CA  1 
ATOM 1430  C C   . GLU A 1 194 ? 35.46690  -30.23305 10.55086  1.000 124.26529 ? 194 GLU A C   1 
ATOM 1431  O O   . GLU A 1 194 ? 36.37606  -30.01668 11.36160  1.000 119.55913 ? 194 GLU A O   1 
ATOM 1432  C CB  . GLU A 1 194 ? 35.98539  -31.12444 8.25456   1.000 122.71297 ? 194 GLU A CB  1 
ATOM 1433  C CG  . GLU A 1 194 ? 37.41462  -30.57014 8.16708   1.000 127.37828 ? 194 GLU A CG  1 
ATOM 1434  C CD  . GLU A 1 194 ? 37.81319  -30.26240 6.72900   1.000 130.77582 ? 194 GLU A CD  1 
ATOM 1435  O OE1 . GLU A 1 194 ? 36.93856  -30.36095 5.84169   1.000 133.36549 ? 194 GLU A OE1 1 
ATOM 1436  O OE2 . GLU A 1 194 ? 38.99800  -29.95415 6.47669   1.000 128.27764 ? 194 GLU A OE2 1 
ATOM 1437  N N   . GLY A 1 195 ? 34.45188  -29.38296 10.38649  1.000 122.53601 ? 195 GLY A N   1 
ATOM 1438  C CA  . GLY A 1 195 ? 34.35240  -28.19815 11.22452  1.000 117.76701 ? 195 GLY A CA  1 
ATOM 1439  C C   . GLY A 1 195 ? 34.09595  -28.53782 12.67979  1.000 126.97869 ? 195 GLY A C   1 
ATOM 1440  O O   . GLY A 1 195 ? 34.66492  -27.91831 13.58411  1.000 124.33779 ? 195 GLY A O   1 
ATOM 1441  N N   . LEU A 1 196 ? 33.22483  -29.52002 12.92410  1.000 117.56830 ? 196 LEU A N   1 
ATOM 1442  C CA  . LEU A 1 196 ? 32.86175  -29.88209 14.29007  1.000 108.34277 ? 196 LEU A CA  1 
ATOM 1443  C C   . LEU A 1 196 ? 34.05706  -30.36986 15.10077  1.000 106.77151 ? 196 LEU A C   1 
ATOM 1444  O O   . LEU A 1 196 ? 34.10911  -30.14008 16.31440  1.000 120.75651 ? 196 LEU A O   1 
ATOM 1445  C CB  . LEU A 1 196 ? 31.75151  -30.92843 14.27335  1.000 98.91872  ? 196 LEU A CB  1 
ATOM 1446  C CG  . LEU A 1 196 ? 30.38369  -30.24666 14.29086  1.000 133.71163 ? 196 LEU A CG  1 
ATOM 1447  C CD1 . LEU A 1 196 ? 29.28887  -31.21675 13.94801  1.000 127.92304 ? 196 LEU A CD1 1 
ATOM 1448  C CD2 . LEU A 1 196 ? 30.12546  -29.59839 15.64657  1.000 139.34375 ? 196 LEU A CD2 1 
ATOM 1449  N N   . LYS A 1 197 ? 35.02368  -31.04140 14.46589  1.000 112.12978 ? 197 LYS A N   1 
ATOM 1450  C CA  . LYS A 1 197 ? 36.19548  -31.48778 15.21656  1.000 115.52058 ? 197 LYS A CA  1 
ATOM 1451  C C   . LYS A 1 197 ? 37.04679  -30.31450 15.67715  1.000 115.84676 ? 197 LYS A C   1 
ATOM 1452  O O   . LYS A 1 197 ? 37.76002  -30.42588 16.68035  1.000 118.08387 ? 197 LYS A O   1 
ATOM 1453  C CB  . LYS A 1 197 ? 37.07613  -32.41885 14.38374  1.000 120.12042 ? 197 LYS A CB  1 
ATOM 1454  C CG  . LYS A 1 197 ? 36.49003  -33.74966 14.02730  1.000 109.88317 ? 197 LYS A CG  1 
ATOM 1455  C CD  . LYS A 1 197 ? 37.39008  -34.46118 13.03276  1.000 107.34867 ? 197 LYS A CD  1 
ATOM 1456  C CE  . LYS A 1 197 ? 37.07028  -35.92290 13.03535  1.000 122.55471 ? 197 LYS A CE  1 
ATOM 1457  N NZ  . LYS A 1 197 ? 35.81837  -36.09890 13.81284  1.000 135.84609 ? 197 LYS A NZ  1 
ATOM 1458  N N   . ILE A 1 198 ? 37.00585  -29.19688 14.94947  1.000 119.36184 ? 198 ILE A N   1 
ATOM 1459  C CA  . ILE A 1 198 ? 37.80383  -28.03446 15.32638  1.000 125.35759 ? 198 ILE A CA  1 
ATOM 1460  C C   . ILE A 1 198 ? 37.19798  -27.32990 16.53468  1.000 126.80541 ? 198 ILE A C   1 
ATOM 1461  O O   . ILE A 1 198 ? 37.91637  -26.91714 17.45355  1.000 128.80280 ? 198 ILE A O   1 
ATOM 1462  C CB  . ILE A 1 198 ? 37.95079  -27.07753 14.12925  1.000 101.43971 ? 198 ILE A CB  1 
ATOM 1463  C CG1 . ILE A 1 198 ? 38.51988  -27.81754 12.91770  1.000 80.28950  ? 198 ILE A CG1 1 
ATOM 1464  C CG2 . ILE A 1 198 ? 38.83779  -25.89673 14.49497  1.000 100.35126 ? 198 ILE A CG2 1 
ATOM 1465  C CD1 . ILE A 1 198 ? 38.44870  -27.02317 11.63199  1.000 90.60986  ? 198 ILE A CD1 1 
ATOM 1466  N N   . VAL A 1 199 ? 35.86919  -27.17945 16.55698  1.000 121.76756 ? 199 VAL A N   1 
ATOM 1467  C CA  . VAL A 1 199 ? 35.20711  -26.42914 17.62311  1.000 116.03482 ? 199 VAL A CA  1 
ATOM 1468  C C   . VAL A 1 199 ? 34.89477  -27.26898 18.85325  1.000 110.21484 ? 199 VAL A C   1 
ATOM 1469  O O   . VAL A 1 199 ? 34.56777  -26.69897 19.90576  1.000 109.17988 ? 199 VAL A O   1 
ATOM 1470  C CB  . VAL A 1 199 ? 33.89596  -25.78838 17.12395  1.000 104.24047 ? 199 VAL A CB  1 
ATOM 1471  C CG1 . VAL A 1 199 ? 34.17216  -24.84296 15.96484  1.000 95.86788  ? 199 VAL A CG1 1 
ATOM 1472  C CG2 . VAL A 1 199 ? 32.89475  -26.86257 16.72425  1.000 116.48304 ? 199 VAL A CG2 1 
ATOM 1473  N N   . ALA A 1 200 ? 34.97488  -28.59930 18.75666  1.000 114.22230 ? 200 ALA A N   1 
ATOM 1474  C CA  . ALA A 1 200 ? 34.62510  -29.45904 19.88567  1.000 118.70740 ? 200 ALA A CA  1 
ATOM 1475  C C   . ALA A 1 200 ? 35.43631  -29.10669 21.12810  1.000 116.57836 ? 200 ALA A C   1 
ATOM 1476  O O   . ALA A 1 200 ? 34.88588  -28.98499 22.22867  1.000 99.57340  ? 200 ALA A O   1 
ATOM 1477  C CB  . ALA A 1 200 ? 34.82452  -30.92724 19.50775  1.000 113.53924 ? 200 ALA A CB  1 
ATOM 1478  N N   . LYS A 1 201 ? 36.75120  -28.93811 20.96948  1.000 114.14655 ? 201 LYS A N   1 
ATOM 1479  C CA  . LYS A 1 201 ? 37.60295  -28.61229 22.10977  1.000 102.96628 ? 201 LYS A CA  1 
ATOM 1480  C C   . LYS A 1 201 ? 37.21893  -27.26782 22.71806  1.000 105.53553 ? 201 LYS A C   1 
ATOM 1481  O O   . LYS A 1 201 ? 37.10744  -27.13615 23.94265  1.000 98.88711  ? 201 LYS A O   1 
ATOM 1482  C CB  . LYS A 1 201 ? 39.07108  -28.61660 21.68161  1.000 100.66473 ? 201 LYS A CB  1 
ATOM 1483  C CG  . LYS A 1 201 ? 40.05177  -28.32692 22.80700  1.000 108.24202 ? 201 LYS A CG  1 
ATOM 1484  C CD  . LYS A 1 201 ? 41.43576  -28.86541 22.47847  1.000 124.51327 ? 201 LYS A CD  1 
ATOM 1485  C CE  . LYS A 1 201 ? 42.40551  -28.66001 23.63244  1.000 125.41577 ? 201 LYS A CE  1 
ATOM 1486  N NZ  . LYS A 1 201 ? 42.66351  -27.21814 23.89950  1.000 119.77739 ? 201 LYS A NZ  1 
ATOM 1487  N N   . ALA A 1 202 ? 37.02078  -26.25174 21.87419  1.000 119.61346 ? 202 ALA A N   1 
ATOM 1488  C CA  . ALA A 1 202 ? 36.63887  -24.93613 22.37891  1.000 114.32465 ? 202 ALA A CA  1 
ATOM 1489  C C   . ALA A 1 202 ? 35.25013  -24.96101 23.00887  1.000 107.80409 ? 202 ALA A C   1 
ATOM 1490  O O   . ALA A 1 202 ? 35.01482  -24.30161 24.02853  1.000 97.75436  ? 202 ALA A O   1 
ATOM 1491  C CB  . ALA A 1 202 ? 36.70316  -23.90367 21.25417  1.000 89.72226  ? 202 ALA A CB  1 
ATOM 1492  N N   . ILE A 1 203 ? 34.31700  -25.71015 22.41467  1.000 102.96379 ? 203 ILE A N   1 
ATOM 1493  C CA  . ILE A 1 203 ? 32.95520  -25.75988 22.94095  1.000 100.73649 ? 203 ILE A CA  1 
ATOM 1494  C C   . ILE A 1 203 ? 32.92787  -26.45901 24.29389  1.000 104.15821 ? 203 ILE A C   1 
ATOM 1495  O O   . ILE A 1 203 ? 32.26495  -25.99826 25.23154  1.000 109.22412 ? 203 ILE A O   1 
ATOM 1496  C CB  . ILE A 1 203 ? 32.01111  -26.43977 21.93102  1.000 93.01570  ? 203 ILE A CB  1 
ATOM 1497  C CG1 . ILE A 1 203 ? 31.72888  -25.50674 20.75240  1.000 95.56378  ? 203 ILE A CG1 1 
ATOM 1498  C CG2 . ILE A 1 203 ? 30.71085  -26.86293 22.60300  1.000 75.20016  ? 203 ILE A CG2 1 
ATOM 1499  C CD1 . ILE A 1 203 ? 30.72510  -26.05234 19.76639  1.000 77.52956  ? 203 ILE A CD1 1 
ATOM 1500  N N   . LYS A 1 204 ? 33.64081  -27.58151 24.41663  1.000 103.61933 ? 204 LYS A N   1 
ATOM 1501  C CA  . LYS A 1 204 ? 33.67196  -28.31189 25.68040  1.000 108.75093 ? 204 LYS A CA  1 
ATOM 1502  C C   . LYS A 1 204 ? 34.18874  -27.42986 26.81090  1.000 112.04208 ? 204 LYS A C   1 
ATOM 1503  O O   . LYS A 1 204 ? 33.61542  -27.40271 27.90644  1.000 101.10435 ? 204 LYS A O   1 
ATOM 1504  C CB  . LYS A 1 204 ? 34.53539  -29.56619 25.53515  1.000 96.86240  ? 204 LYS A CB  1 
ATOM 1505  C CG  . LYS A 1 204 ? 33.89400  -30.67145 24.70874  1.000 117.94229 ? 204 LYS A CG  1 
ATOM 1506  C CD  . LYS A 1 204 ? 34.79925  -31.89024 24.60978  1.000 120.34497 ? 204 LYS A CD  1 
ATOM 1507  C CE  . LYS A 1 204 ? 34.09011  -33.05153 23.92946  1.000 112.37133 ? 204 LYS A CE  1 
ATOM 1508  N NZ  . LYS A 1 204 ? 35.02188  -34.17002 23.61342  1.000 101.72548 ? 204 LYS A NZ  1 
ATOM 1509  N N   . GLU A 1 205 ? 35.27911  -26.70082 26.56120  1.000 112.02872 ? 205 GLU A N   1 
ATOM 1510  C CA  . GLU A 1 205 ? 35.79914  -25.77931 27.56569  1.000 108.74872 ? 205 GLU A CA  1 
ATOM 1511  C C   . GLU A 1 205 ? 34.82573  -24.63743 27.83286  1.000 99.81055  ? 205 GLU A C   1 
ATOM 1512  O O   . GLU A 1 205 ? 34.66954  -24.20428 28.97990  1.000 95.65567  ? 205 GLU A O   1 
ATOM 1513  C CB  . GLU A 1 205 ? 37.15024  -25.22457 27.11543  1.000 105.74704 ? 205 GLU A CB  1 
ATOM 1514  C CG  . GLU A 1 205 ? 38.21590  -26.28101 26.88356  1.000 114.23164 ? 205 GLU A CG  1 
ATOM 1515  C CD  . GLU A 1 205 ? 39.51939  -25.68905 26.38471  1.000 125.99167 ? 205 GLU A CD  1 
ATOM 1516  O OE1 . GLU A 1 205 ? 39.79402  -24.50831 26.68879  1.000 113.41296 ? 205 GLU A OE1 1 
ATOM 1517  O OE2 . GLU A 1 205 ? 40.25772  -26.39711 25.66786  1.000 126.25937 ? 205 GLU A OE2 1 
ATOM 1518  N N   . ALA A 1 206 ? 34.15369  -24.14701 26.78750  1.000 109.29197 ? 206 ALA A N   1 
ATOM 1519  C CA  . ALA A 1 206 ? 33.23557  -23.02239 26.94816  1.000 98.63683  ? 206 ALA A CA  1 
ATOM 1520  C C   . ALA A 1 206 ? 32.03563  -23.38146 27.81687  1.000 89.65638  ? 206 ALA A C   1 
ATOM 1521  O O   . ALA A 1 206 ? 31.58825  -22.56249 28.62815  1.000 92.52640  ? 206 ALA A O   1 
ATOM 1522  C CB  . ALA A 1 206 ? 32.77449  -22.52427 25.57906  1.000 95.90206  ? 206 ALA A CB  1 
ATOM 1523  N N   . ILE A 1 207 ? 31.49397  -24.59183 27.65840  1.000 87.87740  ? 207 ILE A N   1 
ATOM 1524  C CA  . ILE A 1 207 ? 30.33064  -24.98850 28.44891  1.000 87.69484  ? 207 ILE A CA  1 
ATOM 1525  C C   . ILE A 1 207 ? 30.68516  -25.04675 29.92928  1.000 92.95543  ? 207 ILE A C   1 
ATOM 1526  O O   . ILE A 1 207 ? 29.89318  -24.64165 30.78944  1.000 84.25897  ? 207 ILE A O   1 
ATOM 1527  C CB  . ILE A 1 207 ? 29.76785  -26.32761 27.93761  1.000 79.71602  ? 207 ILE A CB  1 
ATOM 1528  C CG1 . ILE A 1 207 ? 29.29041  -26.17400 26.49245  1.000 87.28618  ? 207 ILE A CG1 1 
ATOM 1529  C CG2 . ILE A 1 207 ? 28.62537  -26.80706 28.82254  1.000 66.58172  ? 207 ILE A CG2 1 
ATOM 1530  C CD1 . ILE A 1 207 ? 28.77965  -27.45041 25.87193  1.000 99.41262  ? 207 ILE A CD1 1 
ATOM 1531  N N   . LYS A 1 208 ? 31.88187  -25.54175 30.25039  1.000 103.71434 ? 208 LYS A N   1 
ATOM 1532  C CA  . LYS A 1 208 ? 32.32752  -25.55411 31.63999  1.000 107.80913 ? 208 LYS A CA  1 
ATOM 1533  C C   . LYS A 1 208 ? 32.50407  -24.13512 32.16692  1.000 94.23682  ? 208 LYS A C   1 
ATOM 1534  O O   . LYS A 1 208 ? 32.03462  -23.80585 33.26274  1.000 95.38961  ? 208 LYS A O   1 
ATOM 1535  C CB  . LYS A 1 208 ? 33.62449  -26.35168 31.77252  1.000 109.73030 ? 208 LYS A CB  1 
ATOM 1536  C CG  . LYS A 1 208 ? 33.54797  -27.45534 32.81297  1.000 91.10676  ? 208 LYS A CG  1 
ATOM 1537  C CD  . LYS A 1 208 ? 32.40969  -28.41292 32.49941  1.000 92.29073  ? 208 LYS A CD  1 
ATOM 1538  C CE  . LYS A 1 208 ? 32.19989  -29.41633 33.62118  1.000 119.86586 ? 208 LYS A CE  1 
ATOM 1539  N NZ  . LYS A 1 208 ? 31.75511  -28.75513 34.87838  1.000 132.97138 ? 208 LYS A NZ  1 
ATOM 1540  N N   . LYS A 1 209 ? 33.18863  -23.28192 31.39866  1.000 95.15543  ? 209 LYS A N   1 
ATOM 1541  C CA  . LYS A 1 209 ? 33.37940  -21.89515 31.81121  1.000 89.72714  ? 209 LYS A CA  1 
ATOM 1542  C C   . LYS A 1 209 ? 32.04828  -21.16262 31.92175  1.000 85.06124  ? 209 LYS A C   1 
ATOM 1543  O O   . LYS A 1 209 ? 31.88792  -20.29200 32.78516  1.000 82.24769  ? 209 LYS A O   1 
ATOM 1544  C CB  . LYS A 1 209 ? 34.30439  -21.18360 30.82213  1.000 75.38663  ? 209 LYS A CB  1 
ATOM 1545  C CG  . LYS A 1 209 ? 35.68720  -21.81513 30.71104  1.000 87.62713  ? 209 LYS A CG  1 
ATOM 1546  C CD  . LYS A 1 209 ? 36.61035  -21.04025 29.77952  1.000 76.70401  ? 209 LYS A CD  1 
ATOM 1547  C CE  . LYS A 1 209 ? 37.44186  -20.01390 30.52521  1.000 90.49674  ? 209 LYS A CE  1 
ATOM 1548  N NZ  . LYS A 1 209 ? 36.61070  -18.93682 31.11673  1.000 110.27497 ? 209 LYS A NZ  1 
ATOM 1549  N N   . ALA A 1 210 ? 31.08460  -21.50219 31.06093  1.000 92.35900  ? 210 ALA A N   1 
ATOM 1550  C CA  . ALA A 1 210 ? 29.75756  -20.90118 31.15168  1.000 89.68588  ? 210 ALA A CA  1 
ATOM 1551  C C   . ALA A 1 210 ? 29.06149  -21.30016 32.44672  1.000 96.21979  ? 210 ALA A C   1 
ATOM 1552  O O   . ALA A 1 210 ? 28.41073  -20.46832 33.09001  1.000 84.08075  ? 210 ALA A O   1 
ATOM 1553  C CB  . ALA A 1 210 ? 28.91202  -21.29954 29.94235  1.000 82.97170  ? 210 ALA A CB  1 
ATOM 1554  N N   . GLU A 1 211 ? 29.18537  -22.57098 32.84175  1.000 106.57189 ? 211 GLU A N   1 
ATOM 1555  C CA  . GLU A 1 211 ? 28.58191  -23.02475 34.09087  1.000 95.12795  ? 211 GLU A CA  1 
ATOM 1556  C C   . GLU A 1 211 ? 29.23555  -22.35589 35.29285  1.000 104.50726 ? 211 GLU A C   1 
ATOM 1557  O O   . GLU A 1 211 ? 28.56310  -22.06135 36.28773  1.000 103.31549 ? 211 GLU A O   1 
ATOM 1558  C CB  . GLU A 1 211 ? 28.69636  -24.54460 34.20480  1.000 98.94481  ? 211 GLU A CB  1 
ATOM 1559  C CG  . GLU A 1 211 ? 27.87705  -25.31872 33.18897  1.000 104.94737 ? 211 GLU A CG  1 
ATOM 1560  C CD  . GLU A 1 211 ? 28.07450  -26.81772 33.30911  1.000 117.33536 ? 211 GLU A CD  1 
ATOM 1561  O OE1 . GLU A 1 211 ? 28.86450  -27.24775 34.17668  1.000 106.13497 ? 211 GLU A OE1 1 
ATOM 1562  O OE2 . GLU A 1 211 ? 27.44259  -27.56546 32.53387  1.000 120.57465 ? 211 GLU A OE2 1 
ATOM 1563  N N   . GLU A 1 212 ? 30.54810  -22.12041 35.22435  1.000 100.66620 ? 212 GLU A N   1 
ATOM 1564  C CA  . GLU A 1 212 ? 31.22072  -21.36835 36.27785  1.000 80.75074  ? 212 GLU A CA  1 
ATOM 1565  C C   . GLU A 1 212 ? 30.69756  -19.93952 36.35291  1.000 90.72318  ? 212 GLU A C   1 
ATOM 1566  O O   . GLU A 1 212 ? 30.52294  -19.39067 37.44729  1.000 92.50472  ? 212 GLU A O   1 
ATOM 1567  C CB  . GLU A 1 212 ? 32.73048  -21.37729 36.04378  1.000 72.94038  ? 212 GLU A CB  1 
ATOM 1568  C CG  . GLU A 1 212 ? 33.35577  -22.76128 36.09373  1.000 110.03566 ? 212 GLU A CG  1 
ATOM 1569  C CD  . GLU A 1 212 ? 34.81732  -22.75516 35.69032  1.000 123.47353 ? 212 GLU A CD  1 
ATOM 1570  O OE1 . GLU A 1 212 ? 35.46070  -21.68990 35.80121  1.000 135.47614 ? 212 GLU A OE1 1 
ATOM 1571  O OE2 . GLU A 1 212 ? 35.32167  -23.81480 35.26079  1.000 99.22971  ? 212 GLU A OE2 1 
ATOM 1572  N N   . ALA A 1 213 ? 30.44334  -19.32054 35.19613  1.000 91.41364  ? 213 ALA A N   1 
ATOM 1573  C CA  . ALA A 1 213 ? 29.90927  -17.96194 35.18048  1.000 86.49166  ? 213 ALA A CA  1 
ATOM 1574  C C   . ALA A 1 213 ? 28.52047  -17.90526 35.80283  1.000 84.62752  ? 213 ALA A C   1 
ATOM 1575  O O   . ALA A 1 213 ? 28.19104  -16.95027 36.51638  1.000 77.44889  ? 213 ALA A O   1 
ATOM 1576  C CB  . ALA A 1 213 ? 29.87877  -17.42555 33.74947  1.000 85.31326  ? 213 ALA A CB  1 
ATOM 1577  N N   . ILE A 1 214 ? 27.68704  -18.91280 35.53141  1.000 84.74393  ? 214 ILE A N   1 
ATOM 1578  C CA  . ILE A 1 214 ? 26.36221  -18.96980 36.14315  1.000 81.48014  ? 214 ILE A CA  1 
ATOM 1579  C C   . ILE A 1 214 ? 26.48428  -19.06334 37.65849  1.000 77.79138  ? 214 ILE A C   1 
ATOM 1580  O O   . ILE A 1 214 ? 25.72355  -18.42949 38.39987  1.000 70.17867  ? 214 ILE A O   1 
ATOM 1581  C CB  . ILE A 1 214 ? 25.55914  -20.14851 35.56237  1.000 81.06737  ? 214 ILE A CB  1 
ATOM 1582  C CG1 . ILE A 1 214 ? 25.35829  -19.96520 34.05835  1.000 85.34809  ? 214 ILE A CG1 1 
ATOM 1583  C CG2 . ILE A 1 214 ? 24.21364  -20.27587 36.25876  1.000 85.17247  ? 214 ILE A CG2 1 
ATOM 1584  C CD1 . ILE A 1 214 ? 24.78297  -21.18086 33.36910  1.000 95.94383  ? 214 ILE A CD1 1 
ATOM 1585  N N   . LYS A 1 215 ? 27.44335  -19.85667 38.14132  1.000 95.19606  ? 215 LYS A N   1 
ATOM 1586  C CA  . LYS A 1 215 ? 27.67210  -19.96879 39.57861  1.000 96.62207  ? 215 LYS A CA  1 
ATOM 1587  C C   . LYS A 1 215 ? 28.11359  -18.63545 40.16881  1.000 99.09403  ? 215 LYS A C   1 
ATOM 1588  O O   . LYS A 1 215 ? 27.59075  -18.19455 41.19894  1.000 92.18807  ? 215 LYS A O   1 
ATOM 1589  C CB  . LYS A 1 215 ? 28.71179  -21.05336 39.86315  1.000 100.57600 ? 215 LYS A CB  1 
ATOM 1590  C CG  . LYS A 1 215 ? 28.28818  -22.44922 39.44153  1.000 107.47377 ? 215 LYS A CG  1 
ATOM 1591  C CD  . LYS A 1 215 ? 29.46372  -23.41067 39.46574  1.000 115.01356 ? 215 LYS A CD  1 
ATOM 1592  C CE  . LYS A 1 215 ? 29.10756  -24.73266 38.80622  1.000 118.34216 ? 215 LYS A CE  1 
ATOM 1593  N NZ  . LYS A 1 215 ? 30.20076  -25.73396 38.94453  1.000 134.77831 ? 215 LYS A NZ  1 
ATOM 1594  N N   . LYS A 1 216 ? 29.09278  -17.98572 39.53209  1.000 102.14120 ? 216 LYS A N   1 
ATOM 1595  C CA  . LYS A 1 216 ? 29.55376  -16.68363 40.00271  1.000 86.66664  ? 216 LYS A CA  1 
ATOM 1596  C C   . LYS A 1 216 ? 28.43196  -15.65243 39.99139  1.000 76.67492  ? 216 LYS A C   1 
ATOM 1597  O O   . LYS A 1 216 ? 28.40835  -14.75172 40.83797  1.000 86.65563  ? 216 LYS A O   1 
ATOM 1598  C CB  . LYS A 1 216 ? 30.71821  -16.20163 39.13558  1.000 79.24930  ? 216 LYS A CB  1 
ATOM 1599  C CG  . LYS A 1 216 ? 31.97398  -17.06159 39.22925  1.000 101.51785 ? 216 LYS A CG  1 
ATOM 1600  C CD  . LYS A 1 216 ? 32.46613  -17.23137 40.65626  1.000 104.69095 ? 216 LYS A CD  1 
ATOM 1601  C CE  . LYS A 1 216 ? 33.29070  -16.03846 41.10308  1.000 111.45590 ? 216 LYS A CE  1 
ATOM 1602  N NZ  . LYS A 1 216 ? 34.02359  -16.32295 42.36794  1.000 115.43675 ? 216 LYS A NZ  1 
ATOM 1603  N N   . ALA A 1 217 ? 27.49743  -15.76507 39.04384  1.000 91.48296  ? 217 ALA A N   1 
ATOM 1604  C CA  . ALA A 1 217 ? 26.35575  -14.85559 39.01360  1.000 86.68232  ? 217 ALA A CA  1 
ATOM 1605  C C   . ALA A 1 217 ? 25.39507  -15.12327 40.16640  1.000 82.71629  ? 217 ALA A C   1 
ATOM 1606  O O   . ALA A 1 217 ? 24.92394  -14.18309 40.81608  1.000 91.96830  ? 217 ALA A O   1 
ATOM 1607  C CB  . ALA A 1 217 ? 25.63010  -14.96645 37.67285  1.000 88.05675  ? 217 ALA A CB  1 
ATOM 1608  N N   . GLU A 1 218 ? 25.09272  -16.39878 40.43247  1.000 104.09742 ? 218 GLU A N   1 
ATOM 1609  C CA  . GLU A 1 218 ? 24.20334  -16.74555 41.53959  1.000 97.96657  ? 218 GLU A CA  1 
ATOM 1610  C C   . GLU A 1 218 ? 24.72931  -16.21398 42.86669  1.000 103.16536 ? 218 GLU A C   1 
ATOM 1611  O O   . GLU A 1 218 ? 23.95491  -15.72657 43.69952  1.000 91.48192  ? 218 GLU A O   1 
ATOM 1612  C CB  . GLU A 1 218 ? 24.01623  -18.26211 41.61032  1.000 102.88508 ? 218 GLU A CB  1 
ATOM 1613  C CG  . GLU A 1 218 ? 23.26187  -18.87059 40.43545  1.000 105.28742 ? 218 GLU A CG  1 
ATOM 1614  C CD  . GLU A 1 218 ? 21.75254  -18.78143 40.58946  1.000 127.66196 ? 218 GLU A CD  1 
ATOM 1615  O OE1 . GLU A 1 218 ? 21.25140  -17.73421 41.05262  1.000 120.92808 ? 218 GLU A OE1 1 
ATOM 1616  O OE2 . GLU A 1 218 ? 21.06515  -19.76806 40.25140  1.000 130.33651 ? 218 GLU A OE2 1 
ATOM 1617  N N   . GLU A 1 219 ? 26.04043  -16.32062 43.09111  1.000 113.45148 ? 219 GLU A N   1 
ATOM 1618  C CA  . GLU A 1 219 ? 26.64082  -15.72966 44.28219  1.000 110.66826 ? 219 GLU A CA  1 
ATOM 1619  C C   . GLU A 1 219 ? 26.38887  -14.22705 44.32690  1.000 102.94942 ? 219 GLU A C   1 
ATOM 1620  O O   . GLU A 1 219 ? 25.99975  -13.67908 45.36520  1.000 97.81686  ? 219 GLU A O   1 
ATOM 1621  C CB  . GLU A 1 219 ? 28.14037  -16.03161 44.31433  1.000 119.56799 ? 219 GLU A CB  1 
ATOM 1622  C CG  . GLU A 1 219 ? 28.47926  -17.51368 44.22390  1.000 113.28233 ? 219 GLU A CG  1 
ATOM 1623  C CD  . GLU A 1 219 ? 29.96439  -17.76488 44.03500  1.000 129.11001 ? 219 GLU A CD  1 
ATOM 1624  O OE1 . GLU A 1 219 ? 30.76394  -16.84156 44.29654  1.000 135.48149 ? 219 GLU A OE1 1 
ATOM 1625  O OE2 . GLU A 1 219 ? 30.33211  -18.88508 43.62112  1.000 125.42818 ? 219 GLU A OE2 1 
ATOM 1626  N N   . ALA A 1 220 ? 26.61062  -13.54483 43.19978  1.000 99.09904  ? 220 ALA A N   1 
ATOM 1627  C CA  . ALA A 1 220 ? 26.35725  -12.10923 43.12795  1.000 79.96173  ? 220 ALA A CA  1 
ATOM 1628  C C   . ALA A 1 220 ? 24.89516  -11.78335 43.40895  1.000 81.98399  ? 220 ALA A C   1 
ATOM 1629  O O   . ALA A 1 220 ? 24.59229  -10.77801 44.06271  1.000 101.70897 ? 220 ALA A O   1 
ATOM 1630  C CB  . ALA A 1 220 ? 26.77280  -11.57314 41.75862  1.000 71.58770  ? 220 ALA A CB  1 
ATOM 1631  N N   . ILE A 1 221 ? 23.97304  -12.61002 42.90706  1.000 93.22886  ? 221 ILE A N   1 
ATOM 1632  C CA  . ILE A 1 221 ? 22.55044  -12.36797 43.13954  1.000 91.72480  ? 221 ILE A CA  1 
ATOM 1633  C C   . ILE A 1 221 ? 22.23106  -12.42851 44.62800  1.000 88.77213  ? 221 ILE A C   1 
ATOM 1634  O O   . ILE A 1 221 ? 21.48661  -11.59147 45.15144  1.000 94.21551  ? 221 ILE A O   1 
ATOM 1635  C CB  . ILE A 1 221 ? 21.69822  -13.37357 42.34292  1.000 89.36176  ? 221 ILE A CB  1 
ATOM 1636  C CG1 . ILE A 1 221 ? 21.93646  -13.21149 40.84277  1.000 90.96086  ? 221 ILE A CG1 1 
ATOM 1637  C CG2 . ILE A 1 221 ? 20.22140  -13.18300 42.65453  1.000 56.80246  ? 221 ILE A CG2 1 
ATOM 1638  C CD1 . ILE A 1 221 ? 21.40893  -14.36190 40.01348  1.000 102.59581 ? 221 ILE A CD1 1 
ATOM 1639  N N   . LYS A 1 222 ? 22.80409  -13.40504 45.33634  1.000 96.64002  ? 222 LYS A N   1 
ATOM 1640  C CA  . LYS A 1 222 ? 22.54903  -13.54037 46.76839  1.000 112.59548 ? 222 LYS A CA  1 
ATOM 1641  C C   . LYS A 1 222 ? 23.10495  -12.35009 47.54318  1.000 101.11377 ? 222 LYS A C   1 
ATOM 1642  O O   . LYS A 1 222 ? 22.42538  -11.78923 48.41119  1.000 87.03089  ? 222 LYS A O   1 
ATOM 1643  C CB  . LYS A 1 222 ? 23.13491  -14.85548 47.28335  1.000 116.89237 ? 222 LYS A CB  1 
ATOM 1644  C CG  . LYS A 1 222 ? 22.87803  -15.11709 48.75975  1.000 135.23109 ? 222 LYS A CG  1 
ATOM 1645  C CD  . LYS A 1 222 ? 21.40255  -15.02432 49.11653  1.000 135.82756 ? 222 LYS A CD  1 
ATOM 1646  C CE  . LYS A 1 222 ? 21.19599  -15.19573 50.61642  1.000 141.11820 ? 222 LYS A CE  1 
ATOM 1647  N NZ  . LYS A 1 222 ? 19.77189  -15.02752 51.02032  1.000 134.91315 ? 222 LYS A NZ  1 
ATOM 1648  N N   . LEU A 1 223 ? 24.34917  -11.96169 47.25337  1.000 92.29819  ? 223 LEU A N   1 
ATOM 1649  C CA  . LEU A 1 223 ? 24.93958  -10.80216 47.91494  1.000 86.49238  ? 223 LEU A CA  1 
ATOM 1650  C C   . LEU A 1 223 ? 24.14501  -9.53611  47.61935  1.000 91.90260  ? 223 LEU A C   1 
ATOM 1651  O O   . LEU A 1 223 ? 24.03170  -8.64995  48.47507  1.000 95.46787  ? 223 LEU A O   1 
ATOM 1652  C CB  . LEU A 1 223 ? 26.39247  -10.63601 47.47445  1.000 78.69801  ? 223 LEU A CB  1 
ATOM 1653  C CG  . LEU A 1 223 ? 27.35012  -11.73772 47.91701  1.000 73.45630  ? 223 LEU A CG  1 
ATOM 1654  C CD1 . LEU A 1 223 ? 28.72966  -11.50269 47.33295  1.000 68.01300  ? 223 LEU A CD1 1 
ATOM 1655  C CD2 . LEU A 1 223 ? 27.40696  -11.79306 49.43477  1.000 105.50488 ? 223 LEU A CD2 1 
ATOM 1656  N N   . ALA A 1 224 ? 23.59889  -9.42888  46.40547  1.000 81.40360  ? 224 ALA A N   1 
ATOM 1657  C CA  . ALA A 1 224 ? 22.82094  -8.25076  46.03667  1.000 83.85973  ? 224 ALA A CA  1 
ATOM 1658  C C   . ALA A 1 224 ? 21.54605  -8.14266  46.86472  1.000 99.00738  ? 224 ALA A C   1 
ATOM 1659  O O   . ALA A 1 224 ? 21.12477  -7.03558  47.22012  1.000 105.98779 ? 224 ALA A O   1 
ATOM 1660  C CB  . ALA A 1 224 ? 22.49001  -8.28525  44.54645  1.000 82.22665  ? 224 ALA A CB  1 
ATOM 1661  N N   . LYS A 1 225 ? 20.90710  -9.27756  47.16251  1.000 91.50219  ? 225 LYS A N   1 
ATOM 1662  C CA  . LYS A 1 225 ? 19.70758  -9.26095  47.99574  1.000 91.14628  ? 225 LYS A CA  1 
ATOM 1663  C C   . LYS A 1 225 ? 19.98808  -8.63656  49.35666  1.000 101.53473 ? 225 LYS A C   1 
ATOM 1664  O O   . LYS A 1 225 ? 19.29776  -7.70220  49.77673  1.000 108.09058 ? 225 LYS A O   1 
ATOM 1665  C CB  . LYS A 1 225 ? 19.16627  -10.67896 48.17625  1.000 111.48047 ? 225 LYS A CB  1 
ATOM 1666  C CG  . LYS A 1 225 ? 18.95504  -11.45481 46.89501  1.000 135.66603 ? 225 LYS A CG  1 
ATOM 1667  C CD  . LYS A 1 225 ? 18.74773  -12.93169 47.19756  1.000 149.99472 ? 225 LYS A CD  1 
ATOM 1668  C CE  . LYS A 1 225 ? 18.88292  -13.78501 45.94633  1.000 147.58326 ? 225 LYS A CE  1 
ATOM 1669  N NZ  . LYS A 1 225 ? 18.35752  -15.16303 46.15615  1.000 148.23892 ? 225 LYS A NZ  1 
ATOM 1670  N N   . GLU A 1 226 ? 21.00649  -9.14082  50.05912  1.000 93.52484  ? 226 GLU A N   1 
ATOM 1671  C CA  . GLU A 1 226 ? 21.29836  -8.65065  51.40333  1.000 103.39147 ? 226 GLU A CA  1 
ATOM 1672  C C   . GLU A 1 226 ? 21.67175  -7.17390  51.39553  1.000 92.88518  ? 226 GLU A C   1 
ATOM 1673  O O   . GLU A 1 226 ? 21.22086  -6.40849  52.25622  1.000 88.38082  ? 226 GLU A O   1 
ATOM 1674  C CB  . GLU A 1 226 ? 22.42752  -9.47282  52.02304  1.000 110.89583 ? 226 GLU A CB  1 
ATOM 1675  C CG  . GLU A 1 226 ? 22.24445  -10.97354 51.90644  1.000 122.06586 ? 226 GLU A CG  1 
ATOM 1676  C CD  . GLU A 1 226 ? 23.53471  -11.73006 52.14799  1.000 129.11749 ? 226 GLU A CD  1 
ATOM 1677  O OE1 . GLU A 1 226 ? 24.06153  -11.67089 53.27913  1.000 135.47365 ? 226 GLU A OE1 1 
ATOM 1678  O OE2 . GLU A 1 226 ? 24.03101  -12.37022 51.19881  1.000 125.15199 ? 226 GLU A OE2 1 
ATOM 1679  N N   . SER A 1 227 ? 22.49350  -6.75448  50.43215  1.000 72.23084  ? 227 SER A N   1 
ATOM 1680  C CA  . SER A 1 227 ? 22.94352  -5.36706  50.39196  1.000 68.39549  ? 227 SER A CA  1 
ATOM 1681  C C   . SER A 1 227 ? 21.78390  -4.41866  50.11092  1.000 76.98249  ? 227 SER A C   1 
ATOM 1682  O O   . SER A 1 227 ? 21.51745  -3.49614  50.88947  1.000 94.45319  ? 227 SER A O   1 
ATOM 1683  C CB  . SER A 1 227 ? 24.04778  -5.20184  49.34622  1.000 67.85161  ? 227 SER A CB  1 
ATOM 1684  O OG  . SER A 1 227 ? 23.53104  -5.32222  48.03363  1.000 100.03526 ? 227 SER A OG  1 
ATOM 1685  N N   . VAL A 1 228 ? 21.07559  -4.63670  49.00050  1.000 75.73015  ? 228 VAL A N   1 
ATOM 1686  C CA  . VAL A 1 228 ? 20.03044  -3.70373  48.58841  1.000 76.98366  ? 228 VAL A CA  1 
ATOM 1687  C C   . VAL A 1 228 ? 18.88028  -3.69247  49.58920  1.000 93.02772  ? 228 VAL A C   1 
ATOM 1688  O O   . VAL A 1 228 ? 18.33541  -2.62989  49.91175  1.000 96.14239  ? 228 VAL A O   1 
ATOM 1689  C CB  . VAL A 1 228 ? 19.54369  -4.04827  47.16941  1.000 61.59121  ? 228 VAL A CB  1 
ATOM 1690  C CG1 . VAL A 1 228 ? 18.44187  -3.09349  46.73585  1.000 62.29194  ? 228 VAL A CG1 1 
ATOM 1691  C CG2 . VAL A 1 228 ? 20.70476  -4.00397  46.19110  1.000 71.63266  ? 228 VAL A CG2 1 
ATOM 1692  N N   . GLU A 1 229 ? 18.49003  -4.86569  50.09374  1.000 91.32852  ? 229 GLU A N   1 
ATOM 1693  C CA  . GLU A 1 229 ? 17.38889  -4.93168  51.05176  1.000 88.74496  ? 229 GLU A CA  1 
ATOM 1694  C C   . GLU A 1 229 ? 17.71335  -4.14610  52.31742  1.000 81.22208  ? 229 GLU A C   1 
ATOM 1695  O O   . GLU A 1 229 ? 16.87597  -3.39212  52.82625  1.000 83.42125  ? 229 GLU A O   1 
ATOM 1696  C CB  . GLU A 1 229 ? 17.06474  -6.38885  51.37965  1.000 109.59944 ? 229 GLU A CB  1 
ATOM 1697  C CG  . GLU A 1 229 ? 15.82114  -6.58407  52.22462  1.000 121.96527 ? 229 GLU A CG  1 
ATOM 1698  C CD  . GLU A 1 229 ? 15.44767  -8.04656  52.36672  1.000 120.96930 ? 229 GLU A CD  1 
ATOM 1699  O OE1 . GLU A 1 229 ? 16.15142  -8.89936  51.78507  1.000 94.75155  ? 229 GLU A OE1 1 
ATOM 1700  O OE2 . GLU A 1 229 ? 14.45139  -8.34333  53.05809  1.000 131.62839 ? 229 GLU A OE2 1 
ATOM 1701  N N   . LYS A 1 230 ? 18.92159  -4.33082  52.85564  1.000 87.35269  ? 230 LYS A N   1 
ATOM 1702  C CA  . LYS A 1 230 ? 19.32040  -3.59385  54.05152  1.000 98.97418  ? 230 LYS A CA  1 
ATOM 1703  C C   . LYS A 1 230 ? 19.42973  -2.09711  53.77725  1.000 92.90578  ? 230 LYS A C   1 
ATOM 1704  O O   . LYS A 1 230 ? 18.98061  -1.28000  54.58971  1.000 92.90719  ? 230 LYS A O   1 
ATOM 1705  C CB  . LYS A 1 230 ? 20.64101  -4.13843  54.59490  1.000 104.59094 ? 230 LYS A CB  1 
ATOM 1706  C CG  . LYS A 1 230 ? 21.06223  -3.51162  55.91691  1.000 104.74782 ? 230 LYS A CG  1 
ATOM 1707  C CD  . LYS A 1 230 ? 19.96103  -3.64019  56.96025  1.000 115.42452 ? 230 LYS A CD  1 
ATOM 1708  C CE  . LYS A 1 230 ? 20.33439  -2.93638  58.25541  1.000 114.39220 ? 230 LYS A CE  1 
ATOM 1709  N NZ  . LYS A 1 230 ? 19.25027  -3.03610  59.27199  1.000 108.59202 ? 230 LYS A NZ  1 
ATOM 1710  N N   . ASN A 1 231 ? 20.03401  -1.71849  52.64516  1.000 86.81475  ? 231 ASN A N   1 
ATOM 1711  C CA  . ASN A 1 231 ? 20.19295  -0.30124  52.32450  1.000 85.07387  ? 231 ASN A CA  1 
ATOM 1712  C C   . ASN A 1 231 ? 18.84595  0.38993   52.15167  1.000 88.63309  ? 231 ASN A C   1 
ATOM 1713  O O   . ASN A 1 231 ? 18.69668  1.56698   52.50062  1.000 91.01560  ? 231 ASN A O   1 
ATOM 1714  C CB  . ASN A 1 231 ? 21.04590  -0.12735  51.06708  1.000 79.69728  ? 231 ASN A CB  1 
ATOM 1715  C CG  . ASN A 1 231 ? 22.46427  -0.62956  51.24868  1.000 83.69455  ? 231 ASN A CG  1 
ATOM 1716  O OD1 . ASN A 1 231 ? 22.95299  -0.75087  52.37172  1.000 106.24703 ? 231 ASN A OD1 1 
ATOM 1717  N ND2 . ASN A 1 231 ? 23.14131  -0.90438  50.13977  1.000 79.38692  ? 231 ASN A ND2 1 
ATOM 1718  N N   . LEU A 1 232 ? 17.85520  -0.31797  51.60467  1.000 86.49299  ? 232 LEU A N   1 
ATOM 1719  C CA  . LEU A 1 232 ? 16.53586  0.28262   51.43824  1.000 83.70073  ? 232 LEU A CA  1 
ATOM 1720  C C   . LEU A 1 232 ? 15.86170  0.53456   52.78148  1.000 89.14647  ? 232 LEU A C   1 
ATOM 1721  O O   . LEU A 1 232 ? 15.03785  1.44925   52.89745  1.000 94.67654  ? 232 LEU A O   1 
ATOM 1722  C CB  . LEU A 1 232 ? 15.66011  -0.60779  50.55686  1.000 88.92808  ? 232 LEU A CB  1 
ATOM 1723  C CG  . LEU A 1 232 ? 15.95639  -0.55361  49.05660  1.000 88.62777  ? 232 LEU A CG  1 
ATOM 1724  C CD1 . LEU A 1 232 ? 15.06773  -1.52014  48.29219  1.000 90.32264  ? 232 LEU A CD1 1 
ATOM 1725  C CD2 . LEU A 1 232 ? 15.78307  0.86271   48.53168  1.000 98.22387  ? 232 LEU A CD2 1 
ATOM 1726  N N   . GLU A 1 233 ? 16.19647  -0.25838  53.80254  1.000 88.87793  ? 233 GLU A N   1 
ATOM 1727  C CA  . GLU A 1 233 ? 15.63751  -0.02878  55.13082  1.000 101.68468 ? 233 GLU A CA  1 
ATOM 1728  C C   . GLU A 1 233 ? 16.25663  1.19902   55.78642  1.000 101.36795 ? 233 GLU A C   1 
ATOM 1729  O O   . GLU A 1 233 ? 15.55360  1.98904   56.42772  1.000 113.38607 ? 233 GLU A O   1 
ATOM 1730  C CB  . GLU A 1 233 ? 15.84479  -1.26575  56.00606  1.000 125.18707 ? 233 GLU A CB  1 
ATOM 1731  C CG  . GLU A 1 233 ? 15.50068  -1.05890  57.47535  1.000 151.71411 ? 233 GLU A CG  1 
ATOM 1732  C CD  . GLU A 1 233 ? 14.08506  -0.55631  57.68541  1.000 170.95748 ? 233 GLU A CD  1 
ATOM 1733  O OE1 . GLU A 1 233 ? 13.16374  -1.06134  57.00926  1.000 181.61233 ? 233 GLU A OE1 1 
ATOM 1734  O OE2 . GLU A 1 233 ? 13.89485  0.34959   58.52532  1.000 161.15797 ? 233 GLU A OE2 1 
ATOM 1735  N N   . LYS A 1 234 ? 17.57226  1.37061   55.64103  1.000 93.45396  ? 234 LYS A N   1 
ATOM 1736  C CA  . LYS A 1 234 ? 18.23885  2.54871   56.18758  1.000 98.60712  ? 234 LYS A CA  1 
ATOM 1737  C C   . LYS A 1 234 ? 17.73926  3.83186   55.52920  1.000 91.65311  ? 234 LYS A C   1 
ATOM 1738  O O   . LYS A 1 234 ? 17.62896  4.87306   56.18767  1.000 83.57438  ? 234 LYS A O   1 
ATOM 1739  C CB  . LYS A 1 234 ? 19.75235  2.40348   56.03204  1.000 81.43725  ? 234 LYS A CB  1 
ATOM 1740  C CG  . LYS A 1 234 ? 20.29749  1.11106   56.62971  1.000 95.23492  ? 234 LYS A CG  1 
ATOM 1741  C CD  . LYS A 1 234 ? 21.75140  0.87931   56.25054  1.000 115.07649 ? 234 LYS A CD  1 
ATOM 1742  C CE  . LYS A 1 234 ? 22.69442  1.52825   57.25021  1.000 129.79452 ? 234 LYS A CE  1 
ATOM 1743  N NZ  . LYS A 1 234 ? 22.56813  0.91938   58.60377  1.000 131.43852 ? 234 LYS A NZ  1 
ATOM 1744  N N   . LEU A 1 235 ? 17.44196  3.78017   54.22710  1.000 89.40844  ? 235 LEU A N   1 
ATOM 1745  C CA  . LEU A 1 235 ? 16.91052  4.95359   53.53696  1.000 90.12261  ? 235 LEU A CA  1 
ATOM 1746  C C   . LEU A 1 235 ? 15.51569  5.31877   54.03177  1.000 106.87165 ? 235 LEU A C   1 
ATOM 1747  O O   . LEU A 1 235 ? 15.21755  6.50142   54.23877  1.000 118.94595 ? 235 LEU A O   1 
ATOM 1748  C CB  . LEU A 1 235 ? 16.88957  4.71439   52.02724  1.000 82.31911  ? 235 LEU A CB  1 
ATOM 1749  C CG  . LEU A 1 235 ? 18.24305  4.66860   51.31894  1.000 98.45623  ? 235 LEU A CG  1 
ATOM 1750  C CD1 . LEU A 1 235 ? 18.06990  4.30062   49.85460  1.000 84.84723  ? 235 LEU A CD1 1 
ATOM 1751  C CD2 . LEU A 1 235 ? 18.95320  6.00493   51.45593  1.000 86.05405  ? 235 LEU A CD2 1 
ATOM 1752  N N   . LYS A 1 236 ? 14.64223  4.32253   54.20708  1.000 106.35864 ? 236 LYS A N   1 
ATOM 1753  C CA  . LYS A 1 236 ? 13.29809  4.59383   54.71061  1.000 115.72378 ? 236 LYS A CA  1 
ATOM 1754  C C   . LYS A 1 236 ? 13.33787  5.25798   56.08270  1.000 135.47149 ? 236 LYS A C   1 
ATOM 1755  O O   . LYS A 1 236 ? 12.54642  6.16615   56.36414  1.000 134.41019 ? 236 LYS A O   1 
ATOM 1756  C CB  . LYS A 1 236 ? 12.48484  3.29978   54.76616  1.000 117.82127 ? 236 LYS A CB  1 
ATOM 1757  C CG  . LYS A 1 236 ? 11.06405  3.49612   55.27066  1.000 122.88448 ? 236 LYS A CG  1 
ATOM 1758  C CD  . LYS A 1 236 ? 10.23383  2.22516   55.17314  1.000 147.93058 ? 236 LYS A CD  1 
ATOM 1759  C CE  . LYS A 1 236 ? 10.53063  1.27472   56.32278  1.000 143.59755 ? 236 LYS A CE  1 
ATOM 1760  N NZ  . LYS A 1 236 ? 9.56465   0.14075   56.36652  1.000 116.35663 ? 236 LYS A NZ  1 
ATOM 1761  N N   . ALA A 1 237 ? 14.25022  4.82221   56.94668  1.000 140.31659 ? 237 ALA A N   1 
ATOM 1762  C CA  . ALA A 1 237 ? 14.38692  5.39664   58.28223  1.000 124.76553 ? 237 ALA A CA  1 
ATOM 1763  C C   . ALA A 1 237 ? 14.95613  6.81452   58.24059  1.000 123.26200 ? 237 ALA A C   1 
ATOM 1764  O O   . ALA A 1 237 ? 15.17751  7.38165   57.16963  1.000 104.70365 ? 237 ALA A O   1 
ATOM 1765  C CB  . ALA A 1 237 ? 15.26125  4.50257   59.15215  1.000 109.01803 ? 237 ALA A CB  1 
ATOM 1766  N N   . GLY B 1 1   ? -6.76551  -30.41924 13.48147  1.000 138.17276 ? 1   GLY B N   1 
ATOM 1767  C CA  . GLY B 1 1   ? -8.10533  -30.19872 13.99314  1.000 148.22979 ? 1   GLY B CA  1 
ATOM 1768  C C   . GLY B 1 1   ? -8.13335  -29.33880 15.24107  1.000 151.69723 ? 1   GLY B C   1 
ATOM 1769  O O   . GLY B 1 1   ? -8.31485  -28.12363 15.16280  1.000 151.25571 ? 1   GLY B O   1 
ATOM 1770  N N   . SER B 1 2   ? -7.95200  -29.97647 16.40101  1.000 158.27045 ? 2   SER B N   1 
ATOM 1771  C CA  . SER B 1 2   ? -7.94483  -29.23675 17.65908  1.000 156.24878 ? 2   SER B CA  1 
ATOM 1772  C C   . SER B 1 2   ? -6.70626  -28.35956 17.78972  1.000 151.98027 ? 2   SER B C   1 
ATOM 1773  O O   . SER B 1 2   ? -6.74818  -27.32689 18.46853  1.000 134.01951 ? 2   SER B O   1 
ATOM 1774  C CB  . SER B 1 2   ? -8.03628  -30.20493 18.83908  1.000 140.12129 ? 2   SER B CB  1 
ATOM 1775  O OG  . SER B 1 2   ? -6.94013  -31.10341 18.84938  1.000 145.06934 ? 2   SER B OG  1 
ATOM 1776  N N   . HIS B 1 3   ? -5.60065  -28.75008 17.15204  1.000 161.99711 ? 3   HIS B N   1 
ATOM 1777  C CA  . HIS B 1 3   ? -4.38747  -27.94208 17.21420  1.000 147.37985 ? 3   HIS B CA  1 
ATOM 1778  C C   . HIS B 1 3   ? -4.52224  -26.68434 16.36590  1.000 137.84711 ? 3   HIS B C   1 
ATOM 1779  O O   . HIS B 1 3   ? -4.05146  -25.61036 16.75897  1.000 128.10481 ? 3   HIS B O   1 
ATOM 1780  C CB  . HIS B 1 3   ? -3.18680  -28.77270 16.76609  1.000 150.09736 ? 3   HIS B CB  1 
ATOM 1781  C CG  . HIS B 1 3   ? -3.27109  -30.21252 17.16650  1.000 177.96168 ? 3   HIS B CG  1 
ATOM 1782  N ND1 . HIS B 1 3   ? -3.13437  -30.63206 18.47240  1.000 176.04712 ? 3   HIS B ND1 1 
ATOM 1783  C CD2 . HIS B 1 3   ? -3.48502  -31.33052 16.43299  1.000 181.06418 ? 3   HIS B CD2 1 
ATOM 1784  C CE1 . HIS B 1 3   ? -3.25761  -31.94634 18.52542  1.000 179.45307 ? 3   HIS B CE1 1 
ATOM 1785  N NE2 . HIS B 1 3   ? -3.47060  -32.39477 17.30142  1.000 181.11692 ? 3   HIS B NE2 1 
ATOM 1786  N N   . MET B 1 4   ? -5.15915  -26.79859 15.19650  1.000 151.21937 ? 4   MET B N   1 
ATOM 1787  C CA  . MET B 1 4   ? -5.44433  -25.61456 14.39366  1.000 136.50241 ? 4   MET B CA  1 
ATOM 1788  C C   . MET B 1 4   ? -6.42473  -24.68937 15.09947  1.000 125.26851 ? 4   MET B C   1 
ATOM 1789  O O   . MET B 1 4   ? -6.36571  -23.46883 14.91471  1.000 123.74466 ? 4   MET B O   1 
ATOM 1790  C CB  . MET B 1 4   ? -5.99289  -26.01783 13.02512  1.000 138.84408 ? 4   MET B CB  1 
ATOM 1791  C CG  . MET B 1 4   ? -5.03623  -26.84529 12.18574  1.000 151.77357 ? 4   MET B CG  1 
ATOM 1792  S SD  . MET B 1 4   ? -5.68129  -27.16353 10.53282  1.000 168.34253 ? 4   MET B SD  1 
ATOM 1793  C CE  . MET B 1 4   ? -7.24406  -27.94595 10.92470  1.000 163.66319 ? 4   MET B CE  1 
ATOM 1794  N N   . ASP B 1 5   ? -7.33167  -25.24822 15.90409  1.000 123.81775 ? 5   ASP B N   1 
ATOM 1795  C CA  . ASP B 1 5   ? -8.22433  -24.41345 16.69970  1.000 127.65214 ? 5   ASP B CA  1 
ATOM 1796  C C   . ASP B 1 5   ? -7.46184  -23.70413 17.81149  1.000 126.55207 ? 5   ASP B C   1 
ATOM 1797  O O   . ASP B 1 5   ? -7.71668  -22.52752 18.09463  1.000 111.90388 ? 5   ASP B O   1 
ATOM 1798  C CB  . ASP B 1 5   ? -9.35764  -25.26033 17.27854  1.000 131.18311 ? 5   ASP B CB  1 
ATOM 1799  C CG  . ASP B 1 5   ? -10.21390 -25.90077 16.20398  1.000 142.50951 ? 5   ASP B CG  1 
ATOM 1800  O OD1 . ASP B 1 5   ? -10.31769 -25.32316 15.10113  1.000 137.94931 ? 5   ASP B OD1 1 
ATOM 1801  O OD2 . ASP B 1 5   ? -10.78232 -26.98305 16.46135  1.000 156.61837 ? 5   ASP B OD2 1 
ATOM 1802  N N   . LEU B 1 6   ? -6.52945  -24.40769 18.45943  1.000 118.00014 ? 6   LEU B N   1 
ATOM 1803  C CA  . LEU B 1 6   ? -5.68869  -23.77026 19.46741  1.000 115.85694 ? 6   LEU B CA  1 
ATOM 1804  C C   . LEU B 1 6   ? -4.81187  -22.68627 18.85301  1.000 109.90830 ? 6   LEU B C   1 
ATOM 1805  O O   . LEU B 1 6   ? -4.66690  -21.59793 19.42212  1.000 104.10886 ? 6   LEU B O   1 
ATOM 1806  C CB  . LEU B 1 6   ? -4.82591  -24.81886 20.16915  1.000 108.92323 ? 6   LEU B CB  1 
ATOM 1807  C CG  . LEU B 1 6   ? -3.88490  -24.29658 21.25662  1.000 99.75669  ? 6   LEU B CG  1 
ATOM 1808  C CD1 . LEU B 1 6   ? -4.67622  -23.69225 22.40791  1.000 90.14954  ? 6   LEU B CD1 1 
ATOM 1809  C CD2 . LEU B 1 6   ? -2.96098  -25.40020 21.74942  1.000 79.42378  ? 6   LEU B CD2 1 
ATOM 1810  N N   . ARG B 1 7   ? -4.21377  -22.96846 17.69289  1.000 101.09124 ? 7   ARG B N   1 
ATOM 1811  C CA  . ARG B 1 7   ? -3.41267  -21.96249 17.00176  1.000 91.64264  ? 7   ARG B CA  1 
ATOM 1812  C C   . ARG B 1 7   ? -4.26162  -20.76460 16.59227  1.000 91.29573  ? 7   ARG B C   1 
ATOM 1813  O O   . ARG B 1 7   ? -3.86335  -19.61066 16.79014  1.000 87.39149  ? 7   ARG B O   1 
ATOM 1814  C CB  . ARG B 1 7   ? -2.72128  -22.58517 15.78887  1.000 91.06424  ? 7   ARG B CB  1 
ATOM 1815  C CG  . ARG B 1 7   ? -1.77707  -21.63836 15.06965  1.000 87.16623  ? 7   ARG B CG  1 
ATOM 1816  C CD  . ARG B 1 7   ? -0.76528  -22.39816 14.23088  1.000 91.65198  ? 7   ARG B CD  1 
ATOM 1817  N NE  . ARG B 1 7   ? 0.55911   -21.79386 14.31767  1.000 117.35217 ? 7   ARG B NE  1 
ATOM 1818  C CZ  . ARG B 1 7   ? 1.69294   -22.42400 14.04196  1.000 121.41268 ? 7   ARG B CZ  1 
ATOM 1819  N NH1 . ARG B 1 7   ? 1.70552   -23.69281 13.66698  1.000 113.65809 ? 7   ARG B NH1 1 
ATOM 1820  N NH2 . ARG B 1 7   ? 2.84382   -21.76583 14.15038  1.000 114.22590 ? 7   ARG B NH2 1 
ATOM 1821  N N   . ALA B 1 8   ? -5.43229  -21.01997 16.00068  1.000 98.48556  ? 8   ALA B N   1 
ATOM 1822  C CA  . ALA B 1 8   ? -6.31970  -19.92484 15.62208  1.000 89.50647  ? 8   ALA B CA  1 
ATOM 1823  C C   . ALA B 1 8   ? -6.77395  -19.12683 16.83638  1.000 89.01034  ? 8   ALA B C   1 
ATOM 1824  O O   . ALA B 1 8   ? -6.95946  -17.90836 16.74375  1.000 103.28970 ? 8   ALA B O   1 
ATOM 1825  C CB  . ALA B 1 8   ? -7.52918  -20.46321 14.85803  1.000 96.34478  ? 8   ALA B CB  1 
ATOM 1826  N N   . GLU B 1 9   ? -6.96135  -19.79249 17.97778  1.000 100.52281 ? 9   GLU B N   1 
ATOM 1827  C CA  . GLU B 1 9   ? -7.34590  -19.08840 19.19705  1.000 110.40811 ? 9   GLU B CA  1 
ATOM 1828  C C   . GLU B 1 9   ? -6.22182  -18.18066 19.68394  1.000 106.09306 ? 9   GLU B C   1 
ATOM 1829  O O   . GLU B 1 9   ? -6.45875  -17.02309 20.05031  1.000 99.82876  ? 9   GLU B O   1 
ATOM 1830  C CB  . GLU B 1 9   ? -7.73893  -20.09466 20.27946  1.000 124.79655 ? 9   GLU B CB  1 
ATOM 1831  C CG  . GLU B 1 9   ? -7.98586  -19.47999 21.64746  1.000 131.96285 ? 9   GLU B CG  1 
ATOM 1832  C CD  . GLU B 1 9   ? -8.25885  -20.52392 22.71355  1.000 134.31041 ? 9   GLU B CD  1 
ATOM 1833  O OE1 . GLU B 1 9   ? -7.98098  -21.71642 22.46559  1.000 129.01593 ? 9   GLU B OE1 1 
ATOM 1834  O OE2 . GLU B 1 9   ? -8.75423  -20.15259 23.79828  1.000 144.71682 ? 9   GLU B OE2 1 
ATOM 1835  N N   . LEU B 1 10  ? -4.98837  -18.69446 19.70188  1.000 93.08827  ? 10  LEU B N   1 
ATOM 1836  C CA  . LEU B 1 10  ? -3.85474  -17.88970 20.14727  1.000 82.23529  ? 10  LEU B CA  1 
ATOM 1837  C C   . LEU B 1 10  ? -3.59683  -16.71937 19.20502  1.000 87.39847  ? 10  LEU B C   1 
ATOM 1838  O O   . LEU B 1 10  ? -3.33901  -15.59849 19.65911  1.000 107.03431 ? 10  LEU B O   1 
ATOM 1839  C CB  . LEU B 1 10  ? -2.60595  -18.76340 20.27220  1.000 74.80950  ? 10  LEU B CB  1 
ATOM 1840  C CG  . LEU B 1 10  ? -2.65587  -19.89337 21.30223  1.000 97.11499  ? 10  LEU B CG  1 
ATOM 1841  C CD1 . LEU B 1 10  ? -1.32257  -20.62175 21.36583  1.000 101.72016 ? 10  LEU B CD1 1 
ATOM 1842  C CD2 . LEU B 1 10  ? -3.04134  -19.35739 22.67336  1.000 106.56343 ? 10  LEU B CD2 1 
ATOM 1843  N N   . LEU B 1 11  ? -3.65039  -16.96052 17.89101  1.000 80.47940  ? 11  LEU B N   1 
ATOM 1844  C CA  . LEU B 1 11  ? -3.42989  -15.88312 16.93018  1.000 82.19871  ? 11  LEU B CA  1 
ATOM 1845  C C   . LEU B 1 11  ? -4.45484  -14.76635 17.08518  1.000 90.64868  ? 11  LEU B C   1 
ATOM 1846  O O   . LEU B 1 11  ? -4.12978  -13.59341 16.86773  1.000 92.13905  ? 11  LEU B O   1 
ATOM 1847  C CB  . LEU B 1 11  ? -3.45629  -16.43231 15.50390  1.000 94.42644  ? 11  LEU B CB  1 
ATOM 1848  C CG  . LEU B 1 11  ? -2.20229  -17.18308 15.05062  1.000 90.11207  ? 11  LEU B CG  1 
ATOM 1849  C CD1 . LEU B 1 11  ? -2.35130  -17.66314 13.61301  1.000 78.88307  ? 11  LEU B CD1 1 
ATOM 1850  C CD2 . LEU B 1 11  ? -0.96162  -16.31650 15.21171  1.000 71.68401  ? 11  LEU B CD2 1 
ATOM 1851  N N   . LYS B 1 12  ? -5.69155  -15.10558 17.45732  1.000 93.35827  ? 12  LYS B N   1 
ATOM 1852  C CA  . LYS B 1 12  ? -6.71143  -14.08094 17.65860  1.000 85.69769  ? 12  LYS B CA  1 
ATOM 1853  C C   . LYS B 1 12  ? -6.41743  -13.25677 18.90551  1.000 88.44938  ? 12  LYS B C   1 
ATOM 1854  O O   . LYS B 1 12  ? -6.41334  -12.02102 18.85895  1.000 94.66658  ? 12  LYS B O   1 
ATOM 1855  C CB  . LYS B 1 12  ? -8.09656  -14.72275 17.75788  1.000 97.76334  ? 12  LYS B CB  1 
ATOM 1856  C CG  . LYS B 1 12  ? -8.67556  -15.20929 16.43839  1.000 101.68961 ? 12  LYS B CG  1 
ATOM 1857  C CD  . LYS B 1 12  ? -9.96849  -15.98286 16.66857  1.000 97.79004  ? 12  LYS B CD  1 
ATOM 1858  C CE  . LYS B 1 12  ? -10.64934 -16.33935 15.35667  1.000 115.72992 ? 12  LYS B CE  1 
ATOM 1859  N NZ  . LYS B 1 12  ? -11.87374 -17.16299 15.55577  1.000 104.91976 ? 12  LYS B NZ  1 
ATOM 1860  N N   . ALA B 1 13  ? -6.17369  -13.92830 20.03433  1.000 102.95435 ? 13  ALA B N   1 
ATOM 1861  C CA  . ALA B 1 13  ? -5.85868  -13.21767 21.26978  1.000 103.73876 ? 13  ALA B CA  1 
ATOM 1862  C C   . ALA B 1 13  ? -4.57337  -12.41142 21.13037  1.000 92.49977  ? 13  ALA B C   1 
ATOM 1863  O O   . ALA B 1 13  ? -4.45399  -11.31770 21.69563  1.000 99.16798  ? 13  ALA B O   1 
ATOM 1864  C CB  . ALA B 1 13  ? -5.75973  -14.20539 22.43151  1.000 96.30278  ? 13  ALA B CB  1 
ATOM 1865  N N   . LEU B 1 14  ? -3.59606  -12.93948 20.38936  1.000 82.70053  ? 14  LEU B N   1 
ATOM 1866  C CA  . LEU B 1 14  ? -2.37718  -12.18199 20.12389  1.000 81.79189  ? 14  LEU B CA  1 
ATOM 1867  C C   . LEU B 1 14  ? -2.68243  -10.92788 19.31502  1.000 84.68679  ? 14  LEU B C   1 
ATOM 1868  O O   . LEU B 1 14  ? -2.19557  -9.83655  19.63220  1.000 85.09826  ? 14  LEU B O   1 
ATOM 1869  C CB  . LEU B 1 14  ? -1.35939  -13.05768 19.39310  1.000 79.67943  ? 14  LEU B CB  1 
ATOM 1870  C CG  . LEU B 1 14  ? -0.03834  -12.37404 19.03175  1.000 75.15904  ? 14  LEU B CG  1 
ATOM 1871  C CD1 . LEU B 1 14  ? 0.65300   -11.84186 20.27466  1.000 88.21198  ? 14  LEU B CD1 1 
ATOM 1872  C CD2 . LEU B 1 14  ? 0.87322   -13.32518 18.27175  1.000 84.87754  ? 14  LEU B CD2 1 
ATOM 1873  N N   . LEU B 1 15  ? -3.48873  -11.06963 18.25847  1.000 87.85350  ? 15  LEU B N   1 
ATOM 1874  C CA  . LEU B 1 15  ? -3.87574  -9.91563  17.45179  1.000 75.64576  ? 15  LEU B CA  1 
ATOM 1875  C C   . LEU B 1 15  ? -4.58335  -8.86254  18.29496  1.000 88.40348  ? 15  LEU B C   1 
ATOM 1876  O O   . LEU B 1 15  ? -4.35421  -7.65941  18.11964  1.000 91.46694  ? 15  LEU B O   1 
ATOM 1877  C CB  . LEU B 1 15  ? -4.76539  -10.36196 16.29248  1.000 71.35964  ? 15  LEU B CB  1 
ATOM 1878  C CG  . LEU B 1 15  ? -5.37399  -9.24759  15.44081  1.000 70.92881  ? 15  LEU B CG  1 
ATOM 1879  C CD1 . LEU B 1 15  ? -4.29351  -8.51226  14.66887  1.000 80.05303  ? 15  LEU B CD1 1 
ATOM 1880  C CD2 . LEU B 1 15  ? -6.42616  -9.80869  14.49657  1.000 82.32690  ? 15  LEU B CD2 1 
ATOM 1881  N N   . LYS B 1 16  ? -5.45793  -9.29545  19.20628  1.000 81.02131  ? 16  LYS B N   1 
ATOM 1882  C CA  . LYS B 1 16  ? -6.12174  -8.35511  20.10333  1.000 77.02378  ? 16  LYS B CA  1 
ATOM 1883  C C   . LYS B 1 16  ? -5.10970  -7.62456  20.97770  1.000 94.21832  ? 16  LYS B C   1 
ATOM 1884  O O   . LYS B 1 16  ? -5.16978  -6.39852  21.12554  1.000 102.90371 ? 16  LYS B O   1 
ATOM 1885  C CB  . LYS B 1 16  ? -7.14541  -9.09146  20.96774  1.000 77.35590  ? 16  LYS B CB  1 
ATOM 1886  C CG  . LYS B 1 16  ? -7.78758  -8.22814  22.04224  1.000 93.47325  ? 16  LYS B CG  1 
ATOM 1887  C CD  . LYS B 1 16  ? -8.82293  -9.00940  22.83420  1.000 118.89984 ? 16  LYS B CD  1 
ATOM 1888  C CE  . LYS B 1 16  ? -9.58300  -8.10788  23.79310  1.000 122.45320 ? 16  LYS B CE  1 
ATOM 1889  N NZ  . LYS B 1 16  ? -10.58433 -8.86781  24.59168  1.000 121.78007 ? 16  LYS B NZ  1 
ATOM 1890  N N   . ALA B 1 17  ? -4.16884  -8.36690  21.56799  1.000 84.05070  ? 17  ALA B N   1 
ATOM 1891  C CA  . ALA B 1 17  ? -3.15545  -7.74610  22.41575  1.000 67.71996  ? 17  ALA B CA  1 
ATOM 1892  C C   . ALA B 1 17  ? -2.29169  -6.76667  21.63059  1.000 77.53349  ? 17  ALA B C   1 
ATOM 1893  O O   . ALA B 1 17  ? -1.97814  -5.67521  22.12014  1.000 98.95212  ? 17  ALA B O   1 
ATOM 1894  C CB  . ALA B 1 17  ? -2.28886  -8.82084  23.07003  1.000 72.94006  ? 17  ALA B CB  1 
ATOM 1895  N N   . VAL B 1 18  ? -1.88951  -7.14096  20.41404  1.000 67.58609  ? 18  VAL B N   1 
ATOM 1896  C CA  . VAL B 1 18  ? -1.07623  -6.24626  19.59595  1.000 66.46495  ? 18  VAL B CA  1 
ATOM 1897  C C   . VAL B 1 18  ? -1.86398  -4.99920  19.21222  1.000 77.21283  ? 18  VAL B C   1 
ATOM 1898  O O   . VAL B 1 18  ? -1.32183  -3.88739  19.19988  1.000 81.81445  ? 18  VAL B O   1 
ATOM 1899  C CB  . VAL B 1 18  ? -0.54511  -6.99143  18.35797  1.000 68.63633  ? 18  VAL B CB  1 
ATOM 1900  C CG1 . VAL B 1 18  ? 0.20289   -6.03852  17.43899  1.000 66.06770  ? 18  VAL B CG1 1 
ATOM 1901  C CG2 . VAL B 1 18  ? 0.36517   -8.13129  18.78421  1.000 81.86784  ? 18  VAL B CG2 1 
ATOM 1902  N N   . GLU B 1 19  ? -3.15456  -5.15691  18.90717  1.000 83.18116  ? 19  GLU B N   1 
ATOM 1903  C CA  . GLU B 1 19  ? -3.98035  -3.99943  18.57454  1.000 102.68658 ? 19  GLU B CA  1 
ATOM 1904  C C   . GLU B 1 19  ? -4.04959  -3.01677  19.73799  1.000 108.02062 ? 19  GLU B C   1 
ATOM 1905  O O   . GLU B 1 19  ? -3.97204  -1.79851  19.53726  1.000 108.54006 ? 19  GLU B O   1 
ATOM 1906  C CB  . GLU B 1 19  ? -5.38137  -4.45106  18.16374  1.000 104.19679 ? 19  GLU B CB  1 
ATOM 1907  C CG  . GLU B 1 19  ? -6.30119  -3.30845  17.76301  1.000 120.71222 ? 19  GLU B CG  1 
ATOM 1908  C CD  . GLU B 1 19  ? -7.66267  -3.78747  17.30141  1.000 140.16422 ? 19  GLU B CD  1 
ATOM 1909  O OE1 . GLU B 1 19  ? -7.90520  -5.01222  17.32969  1.000 142.00467 ? 19  GLU B OE1 1 
ATOM 1910  O OE2 . GLU B 1 19  ? -8.49091  -2.93814  16.91049  1.000 160.19025 ? 19  GLU B OE2 1 
ATOM 1911  N N   . GLU B 1 20  ? -4.19531  -3.52917  20.96292  1.000 99.69793  ? 20  GLU B N   1 
ATOM 1912  C CA  . GLU B 1 20  ? -4.20906  -2.66111  22.13642  1.000 97.20264  ? 20  GLU B CA  1 
ATOM 1913  C C   . GLU B 1 20  ? -2.88085  -1.93445  22.29971  1.000 92.33373  ? 20  GLU B C   1 
ATOM 1914  O O   . GLU B 1 20  ? -2.85079  -0.75512  22.67183  1.000 106.40472 ? 20  GLU B O   1 
ATOM 1915  C CB  . GLU B 1 20  ? -4.51764  -3.48108  23.38980  1.000 108.46615 ? 20  GLU B CB  1 
ATOM 1916  C CG  . GLU B 1 20  ? -5.83366  -4.23857  23.34473  1.000 117.04870 ? 20  GLU B CG  1 
ATOM 1917  C CD  . GLU B 1 20  ? -6.07833  -5.05119  24.60232  1.000 123.92061 ? 20  GLU B CD  1 
ATOM 1918  O OE1 . GLU B 1 20  ? -5.54214  -4.67810  25.66773  1.000 127.09659 ? 20  GLU B OE1 1 
ATOM 1919  O OE2 . GLU B 1 20  ? -6.80159  -6.06719  24.52311  1.000 109.20283 ? 20  GLU B OE2 1 
ATOM 1920  N N   . PHE B 1 21  ? -1.77126  -2.62708  22.03276  1.000 86.19953  ? 21  PHE B N   1 
ATOM 1921  C CA  . PHE B 1 21  ? -0.45430  -2.01036  22.15450  1.000 84.72601  ? 21  PHE B CA  1 
ATOM 1922  C C   . PHE B 1 21  ? -0.30476  -0.81215  21.22297  1.000 81.57284  ? 21  PHE B C   1 
ATOM 1923  O O   . PHE B 1 21  ? 0.13055   0.26421   21.64749  1.000 71.92082  ? 21  PHE B O   1 
ATOM 1924  C CB  . PHE B 1 21  ? 0.63249   -3.04894  21.87308  1.000 63.01547  ? 21  PHE B CB  1 
ATOM 1925  C CG  . PHE B 1 21  ? 2.02865   -2.54383  22.10211  1.000 64.66089  ? 21  PHE B CG  1 
ATOM 1926  C CD1 . PHE B 1 21  ? 2.59048   -2.56482  23.36705  1.000 71.66611  ? 21  PHE B CD1 1 
ATOM 1927  C CD2 . PHE B 1 21  ? 2.78095   -2.04963  21.04822  1.000 71.04632  ? 21  PHE B CD2 1 
ATOM 1928  C CE1 . PHE B 1 21  ? 3.87576   -2.10052  23.57726  1.000 78.31271  ? 21  PHE B CE1 1 
ATOM 1929  C CE2 . PHE B 1 21  ? 4.06547   -1.58473  21.25116  1.000 72.85246  ? 21  PHE B CE2 1 
ATOM 1930  C CZ  . PHE B 1 21  ? 4.61384   -1.61048  22.51777  1.000 86.35982  ? 21  PHE B CZ  1 
ATOM 1931  N N   . LEU B 1 22  ? -0.67240  -0.97482  19.94828  1.000 75.59331  ? 22  LEU B N   1 
ATOM 1932  C CA  . LEU B 1 22  ? -0.49189  0.11433   18.99132  1.000 85.05878  ? 22  LEU B CA  1 
ATOM 1933  C C   . LEU B 1 22  ? -1.36082  1.31589   19.33620  1.000 90.64795  ? 22  LEU B C   1 
ATOM 1934  O O   . LEU B 1 22  ? -0.94620  2.46499   19.14397  1.000 85.29630  ? 22  LEU B O   1 
ATOM 1935  C CB  . LEU B 1 22  ? -0.79047  -0.36940  17.57136  1.000 77.49207  ? 22  LEU B CB  1 
ATOM 1936  C CG  . LEU B 1 22  ? 0.34327   -1.03576  16.78492  1.000 87.90915  ? 22  LEU B CG  1 
ATOM 1937  C CD1 . LEU B 1 22  ? 0.78686   -2.35093  17.40776  1.000 87.63862  ? 22  LEU B CD1 1 
ATOM 1938  C CD2 . LEU B 1 22  ? -0.07383  -1.24202  15.33700  1.000 76.36041  ? 22  LEU B CD2 1 
ATOM 1939  N N   . LYS B 1 23  ? -2.57145  1.07473   19.83814  1.000 91.30787  ? 23  LYS B N   1 
ATOM 1940  C CA  . LYS B 1 23  ? -3.42596  2.18104   20.25513  1.000 88.06225  ? 23  LYS B CA  1 
ATOM 1941  C C   . LYS B 1 23  ? -2.84173  2.91042   21.46015  1.000 88.83747  ? 23  LYS B C   1 
ATOM 1942  O O   . LYS B 1 23  ? -2.70195  4.13943   21.44440  1.000 91.76141  ? 23  LYS B O   1 
ATOM 1943  C CB  . LYS B 1 23  ? -4.83861  1.67761   20.53967  1.000 83.12842  ? 23  LYS B CB  1 
ATOM 1944  C CG  . LYS B 1 23  ? -5.60298  1.27942   19.28427  1.000 123.35776 ? 23  LYS B CG  1 
ATOM 1945  C CD  . LYS B 1 23  ? -7.00331  0.79342   19.61206  1.000 141.91503 ? 23  LYS B CD  1 
ATOM 1946  C CE  . LYS B 1 23  ? -7.67244  0.16221   18.40299  1.000 133.91525 ? 23  LYS B CE  1 
ATOM 1947  N NZ  . LYS B 1 23  ? -8.96367  -0.48536  18.76555  1.000 133.30117 ? 23  LYS B NZ  1 
ATOM 1948  N N   . ALA B 1 24  ? -2.50924  2.16995   22.52261  1.000 86.04416  ? 24  ALA B N   1 
ATOM 1949  C CA  . ALA B 1 24  ? -1.90298  2.79060   23.69792  1.000 90.47431  ? 24  ALA B CA  1 
ATOM 1950  C C   . ALA B 1 24  ? -0.59745  3.49267   23.34470  1.000 87.32413  ? 24  ALA B C   1 
ATOM 1951  O O   . ALA B 1 24  ? -0.32583  4.59575   23.83369  1.000 90.40528  ? 24  ALA B O   1 
ATOM 1952  C CB  . ALA B 1 24  ? -1.67078  1.74272   24.78566  1.000 73.68326  ? 24  ALA B CB  1 
ATOM 1953  N N   . ALA B 1 25  ? 0.23068   2.86143   22.50809  1.000 92.92453  ? 25  ALA B N   1 
ATOM 1954  C CA  . ALA B 1 25  ? 1.47888   3.48943   22.08539  1.000 91.91516  ? 25  ALA B CA  1 
ATOM 1955  C C   . ALA B 1 25  ? 1.21461   4.77345   21.30901  1.000 93.00398  ? 25  ALA B C   1 
ATOM 1956  O O   . ALA B 1 25  ? 1.95301   5.75568   21.44736  1.000 100.23780 ? 25  ALA B O   1 
ATOM 1957  C CB  . ALA B 1 25  ? 2.30587   2.51537   21.24783  1.000 93.08393  ? 25  ALA B CB  1 
ATOM 1958  N N   . GLU B 1 26  ? 0.16750   4.78063   20.47997  1.000 94.71762  ? 26  GLU B N   1 
ATOM 1959  C CA  . GLU B 1 26  ? -0.15479  5.96926   19.69671  1.000 95.29638  ? 26  GLU B CA  1 
ATOM 1960  C C   . GLU B 1 26  ? -0.59570  7.11976   20.59250  1.000 96.81935  ? 26  GLU B C   1 
ATOM 1961  O O   . GLU B 1 26  ? -0.17759  8.26483   20.38729  1.000 98.11139  ? 26  GLU B O   1 
ATOM 1962  C CB  . GLU B 1 26  ? -1.23566  5.64210   18.66740  1.000 107.76243 ? 26  GLU B CB  1 
ATOM 1963  C CG  . GLU B 1 26  ? -1.55835  6.78154   17.71634  1.000 111.26216 ? 26  GLU B CG  1 
ATOM 1964  C CD  . GLU B 1 26  ? -2.83066  6.53732   16.92722  1.000 129.93667 ? 26  GLU B CD  1 
ATOM 1965  O OE1 . GLU B 1 26  ? -3.47496  5.48951   17.14422  1.000 134.32132 ? 26  GLU B OE1 1 
ATOM 1966  O OE2 . GLU B 1 26  ? -3.18391  7.39003   16.08584  1.000 133.31913 ? 26  GLU B OE2 1 
ATOM 1967  N N   . GLU B 1 27  ? -1.45333  6.83992   21.57839  1.000 102.80901 ? 27  GLU B N   1 
ATOM 1968  C CA  . GLU B 1 27  ? -1.86853  7.88003   22.51623  1.000 119.73153 ? 27  GLU B CA  1 
ATOM 1969  C C   . GLU B 1 27  ? -0.66911  8.47519   23.24433  1.000 105.83680 ? 27  GLU B C   1 
ATOM 1970  O O   . GLU B 1 27  ? -0.58181  9.69667   23.41772  1.000 105.25725 ? 27  GLU B O   1 
ATOM 1971  C CB  . GLU B 1 27  ? -2.87815  7.31762   23.51777  1.000 132.52498 ? 27  GLU B CB  1 
ATOM 1972  C CG  . GLU B 1 27  ? -4.20991  6.91342   22.90597  1.000 139.28133 ? 27  GLU B CG  1 
ATOM 1973  C CD  . GLU B 1 27  ? -5.23490  6.52038   23.95254  1.000 137.70351 ? 27  GLU B CD  1 
ATOM 1974  O OE1 . GLU B 1 27  ? -4.89984  6.55270   25.15544  1.000 139.29822 ? 27  GLU B OE1 1 
ATOM 1975  O OE2 . GLU B 1 27  ? -6.37544  6.18134   23.57241  1.000 130.08671 ? 27  GLU B OE2 1 
ATOM 1976  N N   . ALA B 1 28  ? 0.25270   7.62269   23.69878  1.000 103.23912 ? 28  ALA B N   1 
ATOM 1977  C CA  . ALA B 1 28  ? 1.48595   8.10521   24.31346  1.000 88.49557  ? 28  ALA B CA  1 
ATOM 1978  C C   . ALA B 1 28  ? 2.25746   9.01246   23.36149  1.000 100.88414 ? 28  ALA B C   1 
ATOM 1979  O O   . ALA B 1 28  ? 2.67258   10.11539  23.73611  1.000 110.60334 ? 28  ALA B O   1 
ATOM 1980  C CB  . ALA B 1 28  ? 2.35050   6.92330   24.75210  1.000 88.06978  ? 28  ALA B CB  1 
ATOM 1981  N N   . ILE B 1 29  ? 2.46942   8.55298   22.12410  1.000 94.46887  ? 29  ILE B N   1 
ATOM 1982  C CA  . ILE B 1 29  ? 3.21801   9.33456   21.14113  1.000 86.10404  ? 29  ILE B CA  1 
ATOM 1983  C C   . ILE B 1 29  ? 2.55677   10.68898  20.91209  1.000 94.78105  ? 29  ILE B C   1 
ATOM 1984  O O   . ILE B 1 29  ? 3.23649   11.71761  20.80561  1.000 106.54069 ? 29  ILE B O   1 
ATOM 1985  C CB  . ILE B 1 29  ? 3.36156   8.53875   19.82998  1.000 94.50719  ? 29  ILE B CB  1 
ATOM 1986  C CG1 . ILE B 1 29  ? 4.40661   7.43248   19.99216  1.000 92.12231  ? 29  ILE B CG1 1 
ATOM 1987  C CG2 . ILE B 1 29  ? 3.72405   9.45859   18.67335  1.000 88.23664  ? 29  ILE B CG2 1 
ATOM 1988  C CD1 . ILE B 1 29  ? 4.52782   6.52226   18.78879  1.000 92.57575  ? 29  ILE B CD1 1 
ATOM 1989  N N   . LYS B 1 30  ? 1.22366   10.71211  20.83331  1.000 100.03460 ? 30  LYS B N   1 
ATOM 1990  C CA  . LYS B 1 30  ? 0.51203   11.97611  20.66519  1.000 104.29482 ? 30  LYS B CA  1 
ATOM 1991  C C   . LYS B 1 30  ? 0.81335   12.92997  21.81431  1.000 94.95533  ? 30  LYS B C   1 
ATOM 1992  O O   . LYS B 1 30  ? 0.99070   14.13533  21.60324  1.000 97.91642  ? 30  LYS B O   1 
ATOM 1993  C CB  . LYS B 1 30  ? -0.99181  11.72246  20.55924  1.000 115.95659 ? 30  LYS B CB  1 
ATOM 1994  C CG  . LYS B 1 30  ? -1.41207  10.97763  19.30288  1.000 131.39843 ? 30  LYS B CG  1 
ATOM 1995  C CD  . LYS B 1 30  ? -2.86879  10.54772  19.37920  1.000 143.49427 ? 30  LYS B CD  1 
ATOM 1996  C CE  . LYS B 1 30  ? -3.35025  9.98874   18.05031  1.000 122.38133 ? 30  LYS B CE  1 
ATOM 1997  N NZ  . LYS B 1 30  ? -4.71838  9.40888   18.15092  1.000 111.06933 ? 30  LYS B NZ  1 
ATOM 1998  N N   . GLU B 1 31  ? 0.87470   12.40718  23.03963  1.000 107.34109 ? 31  GLU B N   1 
ATOM 1999  C CA  . GLU B 1 31  ? 1.10850   13.25574  24.20148  1.000 110.50120 ? 31  GLU B CA  1 
ATOM 2000  C C   . GLU B 1 31  ? 2.58023   13.63350  24.33035  1.000 104.69483 ? 31  GLU B C   1 
ATOM 2001  O O   . GLU B 1 31  ? 2.89929   14.77016  24.69748  1.000 116.21235 ? 31  GLU B O   1 
ATOM 2002  C CB  . GLU B 1 31  ? 0.62590   12.55046  25.47208  1.000 101.72888 ? 31  GLU B CB  1 
ATOM 2003  C CG  . GLU B 1 31  ? -0.87855  12.25660  25.52765  1.000 119.08846 ? 31  GLU B CG  1 
ATOM 2004  C CD  . GLU B 1 31  ? -1.76412  13.49569  25.62175  1.000 129.97306 ? 31  GLU B CD  1 
ATOM 2005  O OE1 . GLU B 1 31  ? -1.28386  14.62597  25.39361  1.000 121.64024 ? 31  GLU B OE1 1 
ATOM 2006  O OE2 . GLU B 1 31  ? -2.96373  13.32948  25.92764  1.000 139.30875 ? 31  GLU B OE2 1 
ATOM 2007  N N   . LEU B 1 32  ? 3.48782   12.69340  24.04453  1.000 104.43155 ? 32  LEU B N   1 
ATOM 2008  C CA  . LEU B 1 32  ? 4.91513   12.99390  24.12485  1.000 101.01648 ? 32  LEU B CA  1 
ATOM 2009  C C   . LEU B 1 32  ? 5.31180   14.08300  23.13585  1.000 98.91145  ? 32  LEU B C   1 
ATOM 2010  O O   . LEU B 1 32  ? 6.07181   14.99608  23.48015  1.000 93.06159  ? 32  LEU B O   1 
ATOM 2011  C CB  . LEU B 1 32  ? 5.73719   11.72849  23.87987  1.000 91.76808  ? 32  LEU B CB  1 
ATOM 2012  C CG  . LEU B 1 32  ? 5.65568   10.63166  24.94229  1.000 94.29440  ? 32  LEU B CG  1 
ATOM 2013  C CD1 . LEU B 1 32  ? 6.35215   9.36762   24.46005  1.000 97.73438  ? 32  LEU B CD1 1 
ATOM 2014  C CD2 . LEU B 1 32  ? 6.25651   11.11308  26.25312  1.000 81.14669  ? 32  LEU B CD2 1 
ATOM 2015  N N   . LEU B 1 33  ? 4.81043   14.00500  21.90013  1.000 95.59574  ? 33  LEU B N   1 
ATOM 2016  C CA  . LEU B 1 33  ? 5.11776   15.04421  20.92361  1.000 92.96194  ? 33  LEU B CA  1 
ATOM 2017  C C   . LEU B 1 33  ? 4.49735   16.37752  21.31727  1.000 100.16473 ? 33  LEU B C   1 
ATOM 2018  O O   . LEU B 1 33  ? 5.04198   17.43576  20.98192  1.000 104.45544 ? 33  LEU B O   1 
ATOM 2019  C CB  . LEU B 1 33  ? 4.65078   14.62422  19.53011  1.000 91.27473  ? 33  LEU B CB  1 
ATOM 2020  C CG  . LEU B 1 33  ? 5.48610   13.53502  18.85299  1.000 104.65595 ? 33  LEU B CG  1 
ATOM 2021  C CD1 . LEU B 1 33  ? 5.03370   13.32130  17.41841  1.000 107.76636 ? 33  LEU B CD1 1 
ATOM 2022  C CD2 . LEU B 1 33  ? 6.96723   13.88040  18.90402  1.000 92.26295  ? 33  LEU B CD2 1 
ATOM 2023  N N   . GLU B 1 34  ? 3.36518   16.34890  22.02394  1.000 95.70628  ? 34  GLU B N   1 
ATOM 2024  C CA  . GLU B 1 34  ? 2.77011   17.58740  22.51318  1.000 101.33123 ? 34  GLU B CA  1 
ATOM 2025  C C   . GLU B 1 34  ? 3.63269   18.20503  23.60744  1.000 101.83254 ? 34  GLU B C   1 
ATOM 2026  O O   . GLU B 1 34  ? 3.88470   19.41627  23.60613  1.000 90.43741  ? 34  GLU B O   1 
ATOM 2027  C CB  . GLU B 1 34  ? 1.35364   17.32091  23.02331  1.000 102.06217 ? 34  GLU B CB  1 
ATOM 2028  C CG  . GLU B 1 34  ? 0.53372   18.57648  23.26870  1.000 120.35292 ? 34  GLU B CG  1 
ATOM 2029  C CD  . GLU B 1 34  ? 0.56011   19.52728  22.08745  1.000 124.72868 ? 34  GLU B CD  1 
ATOM 2030  O OE1 . GLU B 1 34  ? 0.18262   19.10328  20.97458  1.000 131.70572 ? 34  GLU B OE1 1 
ATOM 2031  O OE2 . GLU B 1 34  ? 0.95866   20.69685  22.26999  1.000 119.80650 ? 34  GLU B OE2 1 
ATOM 2032  N N   . LEU B 1 35  ? 4.08636   17.38388  24.55939  1.000 94.00295  ? 35  LEU B N   1 
ATOM 2033  C CA  . LEU B 1 35  ? 5.00912   17.86773  25.58121  1.000 86.04120  ? 35  LEU B CA  1 
ATOM 2034  C C   . LEU B 1 35  ? 6.32890   18.32350  24.97266  1.000 85.02453  ? 35  LEU B C   1 
ATOM 2035  O O   . LEU B 1 35  ? 6.95066   19.26553  25.47707  1.000 83.47888  ? 35  LEU B O   1 
ATOM 2036  C CB  . LEU B 1 35  ? 5.25096   16.78512  26.63264  1.000 83.58750  ? 35  LEU B CB  1 
ATOM 2037  C CG  . LEU B 1 35  ? 4.02070   16.33518  27.42241  1.000 87.13990  ? 35  LEU B CG  1 
ATOM 2038  C CD1 . LEU B 1 35  ? 4.35990   15.15770  28.32537  1.000 74.91308  ? 35  LEU B CD1 1 
ATOM 2039  C CD2 . LEU B 1 35  ? 3.44647   17.49113  28.22671  1.000 86.94210  ? 35  LEU B CD2 1 
ATOM 2040  N N   . LEU B 1 36  ? 6.77699   17.66116  23.90113  1.000 87.36478  ? 36  LEU B N   1 
ATOM 2041  C CA  . LEU B 1 36  ? 8.01922   18.05785  23.24408  1.000 73.66253  ? 36  LEU B CA  1 
ATOM 2042  C C   . LEU B 1 36  ? 7.94159   19.49082  22.73482  1.000 97.15518  ? 36  LEU B C   1 
ATOM 2043  O O   . LEU B 1 36  ? 8.91749   20.24497  22.83147  1.000 101.41475 ? 36  LEU B O   1 
ATOM 2044  C CB  . LEU B 1 36  ? 8.34003   17.10323  22.09473  1.000 79.94530  ? 36  LEU B CB  1 
ATOM 2045  C CG  . LEU B 1 36  ? 9.60201   17.45378  21.30096  1.000 82.97596  ? 36  LEU B CG  1 
ATOM 2046  C CD1 . LEU B 1 36  ? 10.82905  17.41445  22.19939  1.000 84.37968  ? 36  LEU B CD1 1 
ATOM 2047  C CD2 . LEU B 1 36  ? 9.77528   16.53401  20.10125  1.000 72.27426  ? 36  LEU B CD2 1 
ATOM 2048  N N   . LYS B 1 37  ? 6.79327   19.87981  22.17511  1.000 94.85379  ? 37  LYS B N   1 
ATOM 2049  C CA  . LYS B 1 37  ? 6.62522   21.25234  21.70975  1.000 95.17358  ? 37  LYS B CA  1 
ATOM 2050  C C   . LYS B 1 37  ? 6.83071   22.23976  22.85182  1.000 100.04036 ? 37  LYS B C   1 
ATOM 2051  O O   . LYS B 1 37  ? 7.59534   23.20312  22.72585  1.000 90.06379  ? 37  LYS B O   1 
ATOM 2052  C CB  . LYS B 1 37  ? 5.24036   21.43344  21.08553  1.000 98.51198  ? 37  LYS B CB  1 
ATOM 2053  C CG  . LYS B 1 37  ? 4.97776   20.58147  19.85232  1.000 93.03088  ? 37  LYS B CG  1 
ATOM 2054  C CD  . LYS B 1 37  ? 3.50397   20.62798  19.46766  1.000 113.02776 ? 37  LYS B CD  1 
ATOM 2055  C CE  . LYS B 1 37  ? 3.23975   19.92315  18.14430  1.000 116.80660 ? 37  LYS B CE  1 
ATOM 2056  N NZ  . LYS B 1 37  ? 3.44707   18.45081  18.23484  1.000 103.66471 ? 37  LYS B NZ  1 
ATOM 2057  N N   . LYS B 1 38  ? 6.16003   22.00703  23.98356  1.000 99.50857  ? 38  LYS B N   1 
ATOM 2058  C CA  . LYS B 1 38  ? 6.32561   22.88707  25.13553  1.000 86.44364  ? 38  LYS B CA  1 
ATOM 2059  C C   . LYS B 1 38  ? 7.75816   22.85685  25.65337  1.000 82.32722  ? 38  LYS B C   1 
ATOM 2060  O O   . LYS B 1 38  ? 8.30223   23.89167  26.05562  1.000 81.15094  ? 38  LYS B O   1 
ATOM 2061  C CB  . LYS B 1 38  ? 5.35910   22.48213  26.24924  1.000 82.52379  ? 38  LYS B CB  1 
ATOM 2062  C CG  . LYS B 1 38  ? 3.90577   22.34367  25.82672  1.000 74.75001  ? 38  LYS B CG  1 
ATOM 2063  C CD  . LYS B 1 38  ? 3.04667   21.91766  27.01035  1.000 97.18543  ? 38  LYS B CD  1 
ATOM 2064  C CE  . LYS B 1 38  ? 1.61395   21.62927  26.59431  1.000 111.90401 ? 38  LYS B CE  1 
ATOM 2065  N NZ  . LYS B 1 38  ? 0.97167   22.80650  25.95138  1.000 117.63025 ? 38  LYS B NZ  1 
ATOM 2066  N N   . ALA B 1 39  ? 8.38836   21.67877  25.64149  1.000 85.98757  ? 39  ALA B N   1 
ATOM 2067  C CA  . ALA B 1 39  ? 9.76128   21.56230  26.12533  1.000 85.10336  ? 39  ALA B CA  1 
ATOM 2068  C C   . ALA B 1 39  ? 10.73723  22.33413  25.24508  1.000 91.15321  ? 39  ALA B C   1 
ATOM 2069  O O   . ALA B 1 39  ? 11.67240  22.96332  25.75403  1.000 89.38328  ? 39  ALA B O   1 
ATOM 2070  C CB  . ALA B 1 39  ? 10.16454  20.09119  26.21354  1.000 75.68019  ? 39  ALA B CB  1 
ATOM 2071  N N   . LEU B 1 40  ? 10.55180  22.28491  23.92289  1.000 88.07071  ? 40  LEU B N   1 
ATOM 2072  C CA  . LEU B 1 40  ? 11.42721  23.04517  23.03677  1.000 84.13703  ? 40  LEU B CA  1 
ATOM 2073  C C   . LEU B 1 40  ? 11.26549  24.54636  23.23588  1.000 95.32557  ? 40  LEU B C   1 
ATOM 2074  O O   . LEU B 1 40  ? 12.23630  25.29740  23.08827  1.000 96.67736  ? 40  LEU B O   1 
ATOM 2075  C CB  . LEU B 1 40  ? 11.15525  22.67501  21.57867  1.000 100.79037 ? 40  LEU B CB  1 
ATOM 2076  C CG  . LEU B 1 40  ? 11.56023  21.27005  21.13022  1.000 97.81121  ? 40  LEU B CG  1 
ATOM 2077  C CD1 . LEU B 1 40  ? 11.26013  21.07687  19.65101  1.000 100.75323 ? 40  LEU B CD1 1 
ATOM 2078  C CD2 . LEU B 1 40  ? 13.03218  21.01643  21.41979  1.000 75.54758  ? 40  LEU B CD2 1 
ATOM 2079  N N   . GLU B 1 41  ? 10.05523  25.00001  23.56757  1.000 107.58705 ? 41  GLU B N   1 
ATOM 2080  C CA  . GLU B 1 41  ? 9.83905   26.41745  23.84042  1.000 99.38496  ? 41  GLU B CA  1 
ATOM 2081  C C   . GLU B 1 41  ? 10.54520  26.84795  25.12096  1.000 81.80249  ? 41  GLU B C   1 
ATOM 2082  O O   . GLU B 1 41  ? 11.20390  27.89339  25.15410  1.000 92.00207  ? 41  GLU B O   1 
ATOM 2083  C CB  . GLU B 1 41  ? 8.34159   26.71696  23.91002  1.000 120.36109 ? 41  GLU B CB  1 
ATOM 2084  C CG  . GLU B 1 41  ? 7.59724   26.38723  22.62495  1.000 121.71817 ? 41  GLU B CG  1 
ATOM 2085  C CD  . GLU B 1 41  ? 6.09497   26.52186  22.76420  1.000 142.79817 ? 41  GLU B CD  1 
ATOM 2086  O OE1 . GLU B 1 41  ? 5.62651   26.86939  23.86843  1.000 149.64476 ? 41  GLU B OE1 1 
ATOM 2087  O OE2 . GLU B 1 41  ? 5.38215   26.27418  21.76874  1.000 145.25603 ? 41  GLU B OE2 1 
ATOM 2088  N N   . VAL B 1 42  ? 10.40825  26.05865  26.19101  1.000 81.06042  ? 42  VAL B N   1 
ATOM 2089  C CA  . VAL B 1 42  ? 11.07118  26.38762  27.45192  1.000 85.22856  ? 42  VAL B CA  1 
ATOM 2090  C C   . VAL B 1 42  ? 12.58080  26.46779  27.26092  1.000 73.65876  ? 42  VAL B C   1 
ATOM 2091  O O   . VAL B 1 42  ? 13.24285  27.36324  27.80026  1.000 88.25289  ? 42  VAL B O   1 
ATOM 2092  C CB  . VAL B 1 42  ? 10.69138  25.36341  28.53828  1.000 74.71735  ? 42  VAL B CB  1 
ATOM 2093  C CG1 . VAL B 1 42  ? 11.38496  25.69652  29.85053  1.000 86.39791  ? 42  VAL B CG1 1 
ATOM 2094  C CG2 . VAL B 1 42  ? 9.18375   25.32940  28.73005  1.000 82.99217  ? 42  VAL B CG2 1 
ATOM 2095  N N   . LEU B 1 43  ? 13.14974  25.53553  26.49386  1.000 74.02771  ? 43  LEU B N   1 
ATOM 2096  C CA  . LEU B 1 43  ? 14.58661  25.56610  26.23896  1.000 82.58697  ? 43  LEU B CA  1 
ATOM 2097  C C   . LEU B 1 43  ? 14.97235  26.79137  25.41740  1.000 93.61513  ? 43  LEU B C   1 
ATOM 2098  O O   . LEU B 1 43  ? 16.00841  27.41693  25.67290  1.000 88.85119  ? 43  LEU B O   1 
ATOM 2099  C CB  . LEU B 1 43  ? 15.02831  24.28158  25.53983  1.000 91.55343  ? 43  LEU B CB  1 
ATOM 2100  C CG  . LEU B 1 43  ? 16.54116  24.10614  25.38945  1.000 86.55039  ? 43  LEU B CG  1 
ATOM 2101  C CD1 . LEU B 1 43  ? 17.23327  24.22478  26.73996  1.000 67.07795  ? 43  LEU B CD1 1 
ATOM 2102  C CD2 . LEU B 1 43  ? 16.86692  22.77537  24.73360  1.000 74.26892  ? 43  LEU B CD2 1 
ATOM 2103  N N   . LYS B 1 44  ? 14.16015  27.13379  24.41339  1.000 101.48706 ? 44  LYS B N   1 
ATOM 2104  C CA  . LYS B 1 44  ? 14.42662  28.31710  23.60016  1.000 98.84451  ? 44  LYS B CA  1 
ATOM 2105  C C   . LYS B 1 44  ? 14.39193  29.58425  24.44781  1.000 102.14328 ? 44  LYS B C   1 
ATOM 2106  O O   . LYS B 1 44  ? 15.26099  30.45438  24.32009  1.000 102.38732 ? 44  LYS B O   1 
ATOM 2107  C CB  . LYS B 1 44  ? 13.41308  28.39998  22.45678  1.000 100.91185 ? 44  LYS B CB  1 
ATOM 2108  C CG  . LYS B 1 44  ? 13.83487  27.65901  21.19657  1.000 118.51619 ? 44  LYS B CG  1 
ATOM 2109  C CD  . LYS B 1 44  ? 12.81630  27.82326  20.07568  1.000 129.47813 ? 44  LYS B CD  1 
ATOM 2110  C CE  . LYS B 1 44  ? 11.54189  27.04210  20.37001  1.000 119.83099 ? 44  LYS B CE  1 
ATOM 2111  N NZ  . LYS B 1 44  ? 10.62079  26.99654  19.19990  1.000 108.23797 ? 44  LYS B NZ  1 
ATOM 2112  N N   . LYS B 1 45  ? 13.38213  29.71043  25.31468  1.000 97.87650  ? 45  LYS B N   1 
ATOM 2113  C CA  . LYS B 1 45  ? 13.30370  30.86871  26.19988  1.000 91.16425  ? 45  LYS B CA  1 
ATOM 2114  C C   . LYS B 1 45  ? 14.50397  30.94440  27.13421  1.000 86.52131  ? 45  LYS B C   1 
ATOM 2115  O O   . LYS B 1 45  ? 14.92856  32.04245  27.51224  1.000 83.49971  ? 45  LYS B O   1 
ATOM 2116  C CB  . LYS B 1 45  ? 12.01211  30.82005  27.01688  1.000 100.09423 ? 45  LYS B CB  1 
ATOM 2117  C CG  . LYS B 1 45  ? 10.73919  30.86535  26.19010  1.000 122.64119 ? 45  LYS B CG  1 
ATOM 2118  C CD  . LYS B 1 45  ? 9.50871   30.87466  27.08307  1.000 138.33992 ? 45  LYS B CD  1 
ATOM 2119  C CE  . LYS B 1 45  ? 8.23531   30.71568  26.26932  1.000 159.83719 ? 45  LYS B CE  1 
ATOM 2120  N NZ  . LYS B 1 45  ? 8.08744   31.78079  25.24025  1.000 170.90314 ? 45  LYS B NZ  1 
ATOM 2121  N N   . LEU B 1 46  ? 15.06255  29.79248  27.51456  1.000 101.49101 ? 46  LEU B N   1 
ATOM 2122  C CA  . LEU B 1 46  ? 16.18774  29.77997  28.44434  1.000 106.00123 ? 46  LEU B CA  1 
ATOM 2123  C C   . LEU B 1 46  ? 17.47291  30.26009  27.77957  1.000 104.11968 ? 46  LEU B C   1 
ATOM 2124  O O   . LEU B 1 46  ? 18.29616  30.92471  28.41998  1.000 115.49627 ? 46  LEU B O   1 
ATOM 2125  C CB  . LEU B 1 46  ? 16.37276  28.37577  29.01853  1.000 97.13446  ? 46  LEU B CB  1 
ATOM 2126  C CG  . LEU B 1 46  ? 16.99155  28.28618  30.41419  1.000 108.46435 ? 46  LEU B CG  1 
ATOM 2127  C CD1 . LEU B 1 46  ? 16.24942  29.18819  31.38912  1.000 103.54314 ? 46  LEU B CD1 1 
ATOM 2128  C CD2 . LEU B 1 46  ? 16.99537  26.84684  30.90432  1.000 93.09441  ? 46  LEU B CD2 1 
ATOM 2129  N N   . ASP B 1 47  ? 17.66797  29.93249  26.50277  1.000 97.84620  ? 47  ASP B N   1 
ATOM 2130  C CA  . ASP B 1 47  ? 18.85045  30.36370  25.75782  1.000 97.69259  ? 47  ASP B CA  1 
ATOM 2131  C C   . ASP B 1 47  ? 18.44668  30.64874  24.32153  1.000 112.35795 ? 47  ASP B C   1 
ATOM 2132  O O   . ASP B 1 47  ? 18.52935  29.77209  23.44649  1.000 98.49230  ? 47  ASP B O   1 
ATOM 2133  C CB  . ASP B 1 47  ? 19.95978  29.31379  25.82317  1.000 93.14743  ? 47  ASP B CB  1 
ATOM 2134  C CG  . ASP B 1 47  ? 21.32648  29.88729  25.50318  1.000 101.40515 ? 47  ASP B CG  1 
ATOM 2135  O OD1 . ASP B 1 47  ? 21.40149  31.07367  25.12042  1.000 110.92559 ? 47  ASP B OD1 1 
ATOM 2136  O OD2 . ASP B 1 47  ? 22.32728  29.15093  25.63566  1.000 100.19878 ? 47  ASP B OD2 1 
ATOM 2137  N N   . PRO B 1 48  ? 18.00476  31.87595  24.02780  1.000 108.77207 ? 48  PRO B N   1 
ATOM 2138  C CA  . PRO B 1 48  ? 17.50272  32.17774  22.68130  1.000 114.07456 ? 48  PRO B CA  1 
ATOM 2139  C C   . PRO B 1 48  ? 18.58561  32.45537  21.65400  1.000 113.54550 ? 48  PRO B C   1 
ATOM 2140  O O   . PRO B 1 48  ? 18.29261  32.40407  20.45162  1.000 119.78629 ? 48  PRO B O   1 
ATOM 2141  C CB  . PRO B 1 48  ? 16.63360  33.42048  22.90532  1.000 107.87238 ? 48  PRO B CB  1 
ATOM 2142  C CG  . PRO B 1 48  ? 17.29698  34.10963  24.05278  1.000 106.59798 ? 48  PRO B CG  1 
ATOM 2143  C CD  . PRO B 1 48  ? 17.83659  33.01711  24.94850  1.000 85.47569  ? 48  PRO B CD  1 
ATOM 2144  N N   . LYS B 1 49  ? 19.81651  32.74381  22.07322  1.000 94.51231  ? 49  LYS B N   1 
ATOM 2145  C CA  . LYS B 1 49  ? 20.88075  33.09416  21.14397  1.000 91.76421  ? 49  LYS B CA  1 
ATOM 2146  C C   . LYS B 1 49  ? 21.87864  31.96453  20.92884  1.000 103.31420 ? 49  LYS B C   1 
ATOM 2147  O O   . LYS B 1 49  ? 22.95022  32.19997  20.36214  1.000 104.42714 ? 49  LYS B O   1 
ATOM 2148  C CB  . LYS B 1 49  ? 21.60893  34.35046  21.62622  1.000 114.31007 ? 49  LYS B CB  1 
ATOM 2149  C CG  . LYS B 1 49  ? 20.70965  35.56959  21.75970  1.000 137.06590 ? 49  LYS B CG  1 
ATOM 2150  C CD  . LYS B 1 49  ? 21.48009  36.78055  22.26133  1.000 151.16913 ? 49  LYS B CD  1 
ATOM 2151  C CE  . LYS B 1 49  ? 20.54115  37.93074  22.59236  1.000 153.36258 ? 49  LYS B CE  1 
ATOM 2152  N NZ  . LYS B 1 49  ? 21.27547  39.12674  23.08994  1.000 140.93485 ? 49  LYS B NZ  1 
ATOM 2153  N N   . SER B 1 50  ? 21.55898  30.74990  21.36508  1.000 103.99082 ? 50  SER B N   1 
ATOM 2154  C CA  . SER B 1 50  ? 22.44618  29.60682  21.20078  1.000 95.82200  ? 50  SER B CA  1 
ATOM 2155  C C   . SER B 1 50  ? 22.03547  28.84787  19.94623  1.000 97.71529  ? 50  SER B C   1 
ATOM 2156  O O   . SER B 1 50  ? 20.90912  28.34609  19.86246  1.000 93.41409  ? 50  SER B O   1 
ATOM 2157  C CB  . SER B 1 50  ? 22.39639  28.69016  22.42246  1.000 106.99844 ? 50  SER B CB  1 
ATOM 2158  O OG  . SER B 1 50  ? 23.06500  27.46562  22.16972  1.000 100.45058 ? 50  SER B OG  1 
ATOM 2159  N N   . LYS B 1 51  ? 22.94882  28.76081  18.97641  1.000 105.82046 ? 51  LYS B N   1 
ATOM 2160  C CA  . LYS B 1 51  ? 22.67885  27.95471  17.79111  1.000 93.48838  ? 51  LYS B CA  1 
ATOM 2161  C C   . LYS B 1 51  ? 22.72107  26.46752  18.10906  1.000 102.09375 ? 51  LYS B C   1 
ATOM 2162  O O   . LYS B 1 51  ? 22.09947  25.66700  17.40060  1.000 108.06838 ? 51  LYS B O   1 
ATOM 2163  C CB  . LYS B 1 51  ? 23.64907  28.31500  16.66793  1.000 97.65482  ? 51  LYS B CB  1 
ATOM 2164  C CG  . LYS B 1 51  ? 23.23074  29.58391  15.94012  1.000 123.23417 ? 51  LYS B CG  1 
ATOM 2165  C CD  . LYS B 1 51  ? 24.32589  30.16162  15.06706  1.000 122.38169 ? 51  LYS B CD  1 
ATOM 2166  C CE  . LYS B 1 51  ? 23.95614  31.57216  14.63116  1.000 113.31675 ? 51  LYS B CE  1 
ATOM 2167  N NZ  . LYS B 1 51  ? 24.98154  32.19026  13.74946  1.000 135.19475 ? 51  LYS B NZ  1 
ATOM 2168  N N   . GLY B 1 52  ? 23.45236  26.07867  19.15538  1.000 91.78923  ? 52  GLY B N   1 
ATOM 2169  C CA  . GLY B 1 52  ? 23.39641  24.69649  19.60104  1.000 93.42069  ? 52  GLY B CA  1 
ATOM 2170  C C   . GLY B 1 52  ? 21.99836  24.30462  20.03667  1.000 88.36074  ? 52  GLY B C   1 
ATOM 2171  O O   . GLY B 1 52  ? 21.49481  23.23849  19.67362  1.000 93.33943  ? 52  GLY B O   1 
ATOM 2172  N N   . VAL B 1 53  ? 21.35314  25.16562  20.82875  1.000 80.69112  ? 53  VAL B N   1 
ATOM 2173  C CA  . VAL B 1 53  ? 19.96338  24.93041  21.21134  1.000 84.93235  ? 53  VAL B CA  1 
ATOM 2174  C C   . VAL B 1 53  ? 19.06895  24.93401  19.97737  1.000 85.11524  ? 53  VAL B C   1 
ATOM 2175  O O   . VAL B 1 53  ? 18.16625  24.09850  19.84188  1.000 85.97164  ? 53  VAL B O   1 
ATOM 2176  C CB  . VAL B 1 53  ? 19.50970  25.97640  22.24760  1.000 77.15569  ? 53  VAL B CB  1 
ATOM 2177  C CG1 . VAL B 1 53  ? 18.00265  25.91481  22.45056  1.000 82.42619  ? 53  VAL B CG1 1 
ATOM 2178  C CG2 . VAL B 1 53  ? 20.23728  25.76623  23.56501  1.000 82.24574  ? 53  VAL B CG2 1 
ATOM 2179  N N   . GLU B 1 54  ? 19.30758  25.87280  19.05696  1.000 73.87958  ? 54  GLU B N   1 
ATOM 2180  C CA  . GLU B 1 54  ? 18.52022  25.92915  17.82931  1.000 81.30392  ? 54  GLU B CA  1 
ATOM 2181  C C   . GLU B 1 54  ? 18.70012  24.66550  16.99802  1.000 95.87496  ? 54  GLU B C   1 
ATOM 2182  O O   . GLU B 1 54  ? 17.73113  24.14134  16.43559  1.000 104.06118 ? 54  GLU B O   1 
ATOM 2183  C CB  . GLU B 1 54  ? 18.90558  27.16198  17.01167  1.000 99.59389  ? 54  GLU B CB  1 
ATOM 2184  C CG  . GLU B 1 54  ? 17.87273  27.55930  15.96768  1.000 108.86488 ? 54  GLU B CG  1 
ATOM 2185  C CD  . GLU B 1 54  ? 18.38588  28.61828  15.01045  1.000 124.18665 ? 54  GLU B CD  1 
ATOM 2186  O OE1 . GLU B 1 54  ? 19.19837  29.46601  15.43767  1.000 124.05639 ? 54  GLU B OE1 1 
ATOM 2187  O OE2 . GLU B 1 54  ? 17.97620  28.60091  13.82987  1.000 117.97559 ? 54  GLU B OE2 1 
ATOM 2188  N N   . ALA B 1 55  ? 19.93738  24.16898  16.89998  1.000 91.48734  ? 55  ALA B N   1 
ATOM 2189  C CA  . ALA B 1 55  ? 20.18682  22.92422  16.17806  1.000 104.15397 ? 55  ALA B CA  1 
ATOM 2190  C C   . ALA B 1 55  ? 19.39221  21.76826  16.77369  1.000 100.62180 ? 55  ALA B C   1 
ATOM 2191  O O   . ALA B 1 55  ? 18.84506  20.93719  16.03847  1.000 78.47093  ? 55  ALA B O   1 
ATOM 2192  C CB  . ALA B 1 55  ? 21.68196  22.60640  16.17891  1.000 90.74789  ? 55  ALA B CB  1 
ATOM 2193  N N   . LEU B 1 56  ? 19.32487  21.69379  18.10571  1.000 103.20635 ? 56  LEU B N   1 
ATOM 2194  C CA  . LEU B 1 56  ? 18.53852  20.64556  18.74768  1.000 85.96497  ? 56  LEU B CA  1 
ATOM 2195  C C   . LEU B 1 56  ? 17.05693  20.79494  18.42437  1.000 84.72833  ? 56  LEU B C   1 
ATOM 2196  O O   . LEU B 1 56  ? 16.36163  19.79829  18.19474  1.000 89.75783  ? 56  LEU B O   1 
ATOM 2197  C CB  . LEU B 1 56  ? 18.76622  20.66547  20.25952  1.000 82.19154  ? 56  LEU B CB  1 
ATOM 2198  C CG  . LEU B 1 56  ? 18.02299  19.59249  21.06099  1.000 102.08776 ? 56  LEU B CG  1 
ATOM 2199  C CD1 . LEU B 1 56  ? 18.50751  18.20111  20.67855  1.000 92.56019  ? 56  LEU B CD1 1 
ATOM 2200  C CD2 . LEU B 1 56  ? 18.17094  19.82269  22.55884  1.000 73.17859  ? 56  LEU B CD2 1 
ATOM 2201  N N   . VAL B 1 57  ? 16.55409  22.03287  18.41498  1.000 88.25257  ? 57  VAL B N   1 
ATOM 2202  C CA  . VAL B 1 57  ? 15.14944  22.27049  18.08711  1.000 86.75363  ? 57  VAL B CA  1 
ATOM 2203  C C   . VAL B 1 57  ? 14.84511  21.79331  16.67315  1.000 90.98533  ? 57  VAL B C   1 
ATOM 2204  O O   . VAL B 1 57  ? 13.86235  21.08078  16.43614  1.000 102.28471 ? 57  VAL B O   1 
ATOM 2205  C CB  . VAL B 1 57  ? 14.79863  23.75861  18.26334  1.000 79.97157  ? 57  VAL B CB  1 
ATOM 2206  C CG1 . VAL B 1 57  ? 13.38930  24.03063  17.76121  1.000 81.96165  ? 57  VAL B CG1 1 
ATOM 2207  C CG2 . VAL B 1 57  ? 14.93269  24.16657  19.72060  1.000 105.72218 ? 57  VAL B CG2 1 
ATOM 2208  N N   . LYS B 1 58  ? 15.68101  22.18876  15.71078  1.000 87.60491  ? 58  LYS B N   1 
ATOM 2209  C CA  . LYS B 1 58  ? 15.51108  21.72367  14.33793  1.000 79.40846  ? 58  LYS B CA  1 
ATOM 2210  C C   . LYS B 1 58  ? 15.58532  20.20349  14.26082  1.000 76.49410  ? 58  LYS B C   1 
ATOM 2211  O O   . LYS B 1 58  ? 14.76360  19.56300  13.59490  1.000 90.26055  ? 58  LYS B O   1 
ATOM 2212  C CB  . LYS B 1 58  ? 16.56013  22.37285  13.43511  1.000 97.29060  ? 58  LYS B CB  1 
ATOM 2213  C CG  . LYS B 1 58  ? 16.46616  23.89157  13.40275  1.000 104.96711 ? 58  LYS B CG  1 
ATOM 2214  C CD  . LYS B 1 58  ? 15.06503  24.34559  13.02200  1.000 103.03587 ? 58  LYS B CD  1 
ATOM 2215  C CE  . LYS B 1 58  ? 14.98928  25.85569  12.87448  1.000 122.60674 ? 58  LYS B CE  1 
ATOM 2216  N NZ  . LYS B 1 58  ? 13.67065  26.29288  12.33638  1.000 128.24636 ? 58  LYS B NZ  1 
ATOM 2217  N N   . GLY B 1 59  ? 16.57046  19.60862  14.93724  1.000 94.32305  ? 59  GLY B N   1 
ATOM 2218  C CA  . GLY B 1 59  ? 16.67396  18.15737  14.95336  1.000 93.11929  ? 59  GLY B CA  1 
ATOM 2219  C C   . GLY B 1 59  ? 15.47293  17.49387  15.59877  1.000 77.51867  ? 59  GLY B C   1 
ATOM 2220  O O   . GLY B 1 59  ? 15.01963  16.43719  15.15192  1.000 80.34188  ? 59  GLY B O   1 
ATOM 2221  N N   . ALA B 1 60  ? 14.94835  18.09844  16.66704  1.000 79.45522  ? 60  ALA B N   1 
ATOM 2222  C CA  . ALA B 1 60  ? 13.77595  17.54155  17.33271  1.000 63.77822  ? 60  ALA B CA  1 
ATOM 2223  C C   . ALA B 1 60  ? 12.54243  17.63109  16.44241  1.000 82.18614  ? 60  ALA B C   1 
ATOM 2224  O O   . ALA B 1 60  ? 11.71230  16.71418  16.43128  1.000 83.58004  ? 60  ALA B O   1 
ATOM 2225  C CB  . ALA B 1 60  ? 13.53458  18.25396  18.66271  1.000 63.61736  ? 60  ALA B CB  1 
ATOM 2226  N N   . LYS B 1 61  ? 12.40181  18.72960  15.69262  1.000 77.53574  ? 61  LYS B N   1 
ATOM 2227  C CA  . LYS B 1 61  ? 11.28287  18.84705  14.76242  1.000 85.99688  ? 61  LYS B CA  1 
ATOM 2228  C C   . LYS B 1 61  ? 11.34954  17.76680  13.69115  1.000 84.27460  ? 61  LYS B C   1 
ATOM 2229  O O   . LYS B 1 61  ? 10.32293  17.18788  13.31634  1.000 67.42073  ? 61  LYS B O   1 
ATOM 2230  C CB  . LYS B 1 61  ? 11.27874  20.23210  14.11348  1.000 89.94354  ? 61  LYS B CB  1 
ATOM 2231  C CG  . LYS B 1 61  ? 11.01380  21.38914  15.06215  1.000 91.75738  ? 61  LYS B CG  1 
ATOM 2232  C CD  . LYS B 1 61  ? 11.33740  22.71659  14.38746  1.000 109.40969 ? 61  LYS B CD  1 
ATOM 2233  C CE  . LYS B 1 61  ? 10.73630  23.89581  15.13562  1.000 99.87184  ? 61  LYS B CE  1 
ATOM 2234  N NZ  . LYS B 1 61  ? 11.12449  25.19517  14.51628  1.000 78.24785  ? 61  LYS B NZ  1 
ATOM 2235  N N   . GLY B 1 62  ? 12.55157  17.48686  13.18341  1.000 90.37408  ? 62  GLY B N   1 
ATOM 2236  C CA  . GLY B 1 62  ? 12.70666  16.40704  12.22152  1.000 100.27859 ? 62  GLY B CA  1 
ATOM 2237  C C   . GLY B 1 62  ? 12.38110  15.05059  12.81636  1.000 96.93787  ? 62  GLY B C   1 
ATOM 2238  O O   . GLY B 1 62  ? 11.69578  14.23271  12.19653  1.000 82.17562  ? 62  GLY B O   1 
ATOM 2239  N N   . ALA B 1 63  ? 12.88255  14.79017  14.02778  1.000 81.88829  ? 63  ALA B N   1 
ATOM 2240  C CA  . ALA B 1 63  ? 12.57733  13.53408  14.70541  1.000 74.61661  ? 63  ALA B CA  1 
ATOM 2241  C C   . ALA B 1 63  ? 11.08102  13.38534  14.94997  1.000 84.82707  ? 63  ALA B C   1 
ATOM 2242  O O   . ALA B 1 63  ? 10.53198  12.28431  14.82513  1.000 78.27739  ? 63  ALA B O   1 
ATOM 2243  C CB  . ALA B 1 63  ? 13.34909  13.44642  16.02184  1.000 67.35869  ? 63  ALA B CB  1 
ATOM 2244  N N   . ALA B 1 64  ? 10.40566  14.48185  15.30660  1.000 76.45375  ? 64  ALA B N   1 
ATOM 2245  C CA  . ALA B 1 64  ? 8.96182   14.42656  15.51222  1.000 67.13967  ? 64  ALA B CA  1 
ATOM 2246  C C   . ALA B 1 64  ? 8.23997   14.03648  14.22884  1.000 79.86523  ? 64  ALA B C   1 
ATOM 2247  O O   . ALA B 1 64  ? 7.26576   13.27485  14.26048  1.000 84.25392  ? 64  ALA B O   1 
ATOM 2248  C CB  . ALA B 1 64  ? 8.45225   15.77129  16.02949  1.000 81.15247  ? 64  ALA B CB  1 
ATOM 2249  N N   . LYS B 1 65  ? 8.69895   14.56165  13.09004  1.000 73.60883  ? 65  LYS B N   1 
ATOM 2250  C CA  . LYS B 1 65  ? 8.11406   14.19505  11.80422  1.000 80.17723  ? 65  LYS B CA  1 
ATOM 2251  C C   . LYS B 1 65  ? 8.27642   12.70448  11.52767  1.000 92.27790  ? 65  LYS B C   1 
ATOM 2252  O O   . LYS B 1 65  ? 7.33444   12.04086  11.07785  1.000 94.68340  ? 65  LYS B O   1 
ATOM 2253  C CB  . LYS B 1 65  ? 8.75859   15.02063  10.69133  1.000 83.21992  ? 65  LYS B CB  1 
ATOM 2254  C CG  . LYS B 1 65  ? 8.48909   16.51379  10.79149  1.000 100.45445 ? 65  LYS B CG  1 
ATOM 2255  C CD  . LYS B 1 65  ? 9.29413   17.28762  9.75857   1.000 107.62681 ? 65  LYS B CD  1 
ATOM 2256  C CE  . LYS B 1 65  ? 8.93718   18.76665  9.75989   1.000 124.81073 ? 65  LYS B CE  1 
ATOM 2257  N NZ  . LYS B 1 65  ? 9.47948   19.46924  10.95820  1.000 99.41664  ? 65  LYS B NZ  1 
ATOM 2258  N N   . GLY B 1 66  ? 9.47034   12.16383  11.78653  1.000 93.98047  ? 66  GLY B N   1 
ATOM 2259  C CA  . GLY B 1 66  ? 9.71129   10.74808  11.55865  1.000 73.86021  ? 66  GLY B CA  1 
ATOM 2260  C C   . GLY B 1 66  ? 8.88196   9.83517   12.43989  1.000 70.01087  ? 66  GLY B C   1 
ATOM 2261  O O   . GLY B 1 66  ? 8.52365   8.72930   12.02790  1.000 85.33331  ? 66  GLY B O   1 
ATOM 2262  N N   . ILE B 1 67  ? 8.57534   10.27175  13.66285  1.000 82.29211  ? 67  ILE B N   1 
ATOM 2263  C CA  . ILE B 1 67  ? 7.76150   9.45338   14.55705  1.000 82.23254  ? 67  ILE B CA  1 
ATOM 2264  C C   . ILE B 1 67  ? 6.34109   9.32117   14.01840  1.000 89.21043  ? 67  ILE B C   1 
ATOM 2265  O O   . ILE B 1 67  ? 5.74945   8.23472   14.05254  1.000 89.21359  ? 67  ILE B O   1 
ATOM 2266  C CB  . ILE B 1 67  ? 7.78269   10.03579  15.98189  1.000 95.19676  ? 67  ILE B CB  1 
ATOM 2267  C CG1 . ILE B 1 67  ? 9.20657   10.01633  16.54099  1.000 88.78476  ? 67  ILE B CG1 1 
ATOM 2268  C CG2 . ILE B 1 67  ? 6.85459   9.25007   16.89341  1.000 78.51052  ? 67  ILE B CG2 1 
ATOM 2269  C CD1 . ILE B 1 67  ? 9.39377   10.87036  17.77560  1.000 80.55385  ? 67  ILE B CD1 1 
ATOM 2270  N N   . GLU B 1 68  ? 5.77088   10.41995  13.51481  1.000 90.84194  ? 68  GLU B N   1 
ATOM 2271  C CA  . GLU B 1 68  ? 4.42992   10.36298  12.93861  1.000 97.02515  ? 68  GLU B CA  1 
ATOM 2272  C C   . GLU B 1 68  ? 4.38514   9.45170   11.71930  1.000 94.28882  ? 68  GLU B C   1 
ATOM 2273  O O   . GLU B 1 68  ? 3.44475   8.66407   11.56050  1.000 91.73287  ? 68  GLU B O   1 
ATOM 2274  C CB  . GLU B 1 68  ? 3.94555   11.76662  12.58003  1.000 111.14938 ? 68  GLU B CB  1 
ATOM 2275  C CG  . GLU B 1 68  ? 3.61369   12.62691  13.78390  1.000 130.64142 ? 68  GLU B CG  1 
ATOM 2276  C CD  . GLU B 1 68  ? 2.48020   12.03828  14.60552  1.000 147.43534 ? 68  GLU B CD  1 
ATOM 2277  O OE1 . GLU B 1 68  ? 1.47298   11.60562  14.00525  1.000 148.48596 ? 68  GLU B OE1 1 
ATOM 2278  O OE2 . GLU B 1 68  ? 2.59266   12.00607  15.84784  1.000 162.85045 ? 68  GLU B OE2 1 
ATOM 2279  N N   . ALA B 1 69  ? 5.38134   9.55691   10.83667  1.000 86.12310  ? 69  ALA B N   1 
ATOM 2280  C CA  . ALA B 1 69  ? 5.42792   8.67637   9.67393   1.000 94.16501  ? 69  ALA B CA  1 
ATOM 2281  C C   . ALA B 1 69  ? 5.49192   7.21241   10.09335  1.000 88.19880  ? 69  ALA B C   1 
ATOM 2282  O O   . ALA B 1 69  ? 4.80893   6.36176   9.51132   1.000 76.84347  ? 69  ALA B O   1 
ATOM 2283  C CB  . ALA B 1 69  ? 6.62384   9.03660   8.79313   1.000 83.67636  ? 69  ALA B CB  1 
ATOM 2284  N N   . ALA B 1 70  ? 6.30590   6.90016   11.10490  1.000 91.94409  ? 70  ALA B N   1 
ATOM 2285  C CA  . ALA B 1 70  ? 6.45118   5.51556   11.54035  1.000 78.61757  ? 70  ALA B CA  1 
ATOM 2286  C C   . ALA B 1 70  ? 5.16561   4.97819   12.15654  1.000 76.71252  ? 70  ALA B C   1 
ATOM 2287  O O   . ALA B 1 70  ? 4.86941   3.78521   12.02721  1.000 91.77936  ? 70  ALA B O   1 
ATOM 2288  C CB  . ALA B 1 70  ? 7.60731   5.39305   12.53225  1.000 79.31889  ? 70  ALA B CB  1 
ATOM 2289  N N   . MET B 1 71  ? 4.39073   5.83409   12.82414  1.000 71.27104  ? 71  MET B N   1 
ATOM 2290  C CA  . MET B 1 71  ? 3.17070   5.36804   13.47260  1.000 66.05444  ? 71  MET B CA  1 
ATOM 2291  C C   . MET B 1 71  ? 2.04334   5.16360   12.46564  1.000 82.62027  ? 71  MET B C   1 
ATOM 2292  O O   . MET B 1 71  ? 1.23682   4.23826   12.61456  1.000 85.86508  ? 71  MET B O   1 
ATOM 2293  C CB  . MET B 1 71  ? 2.74543   6.36408   14.55329  1.000 77.85319  ? 71  MET B CB  1 
ATOM 2294  C CG  . MET B 1 71  ? 1.58841   5.89252   15.41408  1.000 84.50545  ? 71  MET B CG  1 
ATOM 2295  S SD  . MET B 1 71  ? 2.10081   4.58669   16.54550  1.000 111.74706 ? 71  MET B SD  1 
ATOM 2296  C CE  . MET B 1 71  ? 0.67459   3.50568   16.49150  1.000 110.26293 ? 71  MET B CE  1 
ATOM 2297  N N   . LYS B 1 72  ? 1.96407   6.02486   11.44597  1.000 95.26461  ? 72  LYS B N   1 
ATOM 2298  C CA  . LYS B 1 72  ? 1.01224   5.81164   10.35810  1.000 95.09092  ? 72  LYS B CA  1 
ATOM 2299  C C   . LYS B 1 72  ? 1.26316   4.48649   9.64698   1.000 91.78255  ? 72  LYS B C   1 
ATOM 2300  O O   . LYS B 1 72  ? 0.31645   3.76973   9.30010   1.000 86.58744  ? 72  LYS B O   1 
ATOM 2301  C CB  . LYS B 1 72  ? 1.08266   6.97176   9.36547   1.000 111.38948 ? 72  LYS B CB  1 
ATOM 2302  C CG  . LYS B 1 72  ? 0.63667   8.30889   9.93443   1.000 116.67979 ? 72  LYS B CG  1 
ATOM 2303  C CD  . LYS B 1 72  ? 0.83267   9.42874   8.92428   1.000 133.09488 ? 72  LYS B CD  1 
ATOM 2304  C CE  . LYS B 1 72  ? 0.09628   10.69219  9.34364   1.000 135.49886 ? 72  LYS B CE  1 
ATOM 2305  N NZ  . LYS B 1 72  ? -1.37734  10.48725  9.41225   1.000 136.15176 ? 72  LYS B NZ  1 
ATOM 2306  N N   . ILE B 1 73  ? 2.53435   4.15111   9.41078   1.000 84.40803  ? 73  ILE B N   1 
ATOM 2307  C CA  . ILE B 1 73  ? 2.87339   2.85256   8.83386   1.000 65.70107  ? 73  ILE B CA  1 
ATOM 2308  C C   . ILE B 1 73  ? 2.41964   1.72417   9.74944   1.000 79.25622  ? 73  ILE B C   1 
ATOM 2309  O O   . ILE B 1 73  ? 1.88312   0.70931   9.28856   1.000 97.54227  ? 73  ILE B O   1 
ATOM 2310  C CB  . ILE B 1 73  ? 4.38444   2.77116   8.54277   1.000 70.65536  ? 73  ILE B CB  1 
ATOM 2311  C CG1 . ILE B 1 73  ? 4.80490   3.85863   7.55146   1.000 84.92667  ? 73  ILE B CG1 1 
ATOM 2312  C CG2 . ILE B 1 73  ? 4.75993   1.39267   8.01837   1.000 80.14278  ? 73  ILE B CG2 1 
ATOM 2313  C CD1 . ILE B 1 73  ? 4.31905   3.62094   6.13967   1.000 81.20081  ? 73  ILE B CD1 1 
ATOM 2314  N N   . ALA B 1 74  ? 2.62201   1.88358   11.06059  1.000 88.80137  ? 74  ALA B N   1 
ATOM 2315  C CA  . ALA B 1 74  ? 2.28808   0.81519   11.99731  1.000 87.58948  ? 74  ALA B CA  1 
ATOM 2316  C C   . ALA B 1 74  ? 0.79838   0.48853   12.00086  1.000 94.07370  ? 74  ALA B C   1 
ATOM 2317  O O   . ALA B 1 74  ? 0.42723   -0.67888  12.16753  1.000 85.38537  ? 74  ALA B O   1 
ATOM 2318  C CB  . ALA B 1 74  ? 2.75144   1.18970   13.40500  1.000 83.22722  ? 74  ALA B CB  1 
ATOM 2319  N N   . LYS B 1 75  ? -0.07353  1.48695   11.82753  1.000 96.94229  ? 75  LYS B N   1 
ATOM 2320  C CA  . LYS B 1 75  ? -1.49840  1.17321   11.74748  1.000 99.40297  ? 75  LYS B CA  1 
ATOM 2321  C C   . LYS B 1 75  ? -1.83832  0.45198   10.44878  1.000 95.48394  ? 75  LYS B C   1 
ATOM 2322  O O   . LYS B 1 75  ? -2.63811  -0.49089  10.45192  1.000 84.77711  ? 75  LYS B O   1 
ATOM 2323  C CB  . LYS B 1 75  ? -2.36520  2.42059   11.92247  1.000 90.36652  ? 75  LYS B CB  1 
ATOM 2324  C CG  . LYS B 1 75  ? -2.20007  3.10510   13.26991  1.000 83.65648  ? 75  LYS B CG  1 
ATOM 2325  C CD  . LYS B 1 75  ? -3.42685  3.95285   13.60203  1.000 112.75460 ? 75  LYS B CD  1 
ATOM 2326  C CE  . LYS B 1 75  ? -3.23615  5.43570   13.35816  1.000 125.98969 ? 75  LYS B CE  1 
ATOM 2327  N NZ  . LYS B 1 75  ? -4.50091  6.17468   13.65237  1.000 110.32248 ? 75  LYS B NZ  1 
ATOM 2328  N N   . ALA B 1 76  ? -1.26409  0.89228   9.32593   1.000 86.53988  ? 76  ALA B N   1 
ATOM 2329  C CA  . ALA B 1 76  ? -1.53836  0.22719   8.05575   1.000 92.66133  ? 76  ALA B CA  1 
ATOM 2330  C C   . ALA B 1 76  ? -1.08410  -1.22727  8.08841   1.000 101.40126 ? 76  ALA B C   1 
ATOM 2331  O O   . ALA B 1 76  ? -1.80549  -2.12033  7.62861   1.000 106.39747 ? 76  ALA B O   1 
ATOM 2332  C CB  . ALA B 1 76  ? -0.86078  0.97716   6.90930   1.000 94.68698  ? 76  ALA B CB  1 
ATOM 2333  N N   . VAL B 1 77  ? 0.11406   -1.48406  8.62142   1.000 92.25999  ? 77  VAL B N   1 
ATOM 2334  C CA  . VAL B 1 77  ? 0.59637   -2.85668  8.75161   1.000 83.41966  ? 77  VAL B CA  1 
ATOM 2335  C C   . VAL B 1 77  ? -0.30615  -3.65719  9.68232   1.000 77.98595  ? 77  VAL B C   1 
ATOM 2336  O O   . VAL B 1 77  ? -0.50669  -4.86178  9.48211   1.000 84.18136  ? 77  VAL B O   1 
ATOM 2337  C CB  . VAL B 1 77  ? 2.06396   -2.86451  9.22701   1.000 93.04428  ? 77  VAL B CB  1 
ATOM 2338  C CG1 . VAL B 1 77  ? 2.56621   -4.29094  9.40988   1.000 91.92907  ? 77  VAL B CG1 1 
ATOM 2339  C CG2 . VAL B 1 77  ? 2.94316   -2.12005  8.23351   1.000 82.21854  ? 77  VAL B CG2 1 
ATOM 2340  N N   . LEU B 1 78  ? -0.86684  -3.00819  10.70804  1.000 84.87975  ? 78  LEU B N   1 
ATOM 2341  C CA  . LEU B 1 78  ? -1.80311  -3.69124  11.59683  1.000 81.62793  ? 78  LEU B CA  1 
ATOM 2342  C C   . LEU B 1 78  ? -3.03027  -4.17466  10.83414  1.000 83.65252  ? 78  LEU B C   1 
ATOM 2343  O O   . LEU B 1 78  ? -3.56753  -5.25011  11.12507  1.000 94.88486  ? 78  LEU B O   1 
ATOM 2344  C CB  . LEU B 1 78  ? -2.21112  -2.76748  12.74508  1.000 92.38771  ? 78  LEU B CB  1 
ATOM 2345  C CG  . LEU B 1 78  ? -3.23540  -3.32128  13.73986  1.000 85.16272  ? 78  LEU B CG  1 
ATOM 2346  C CD1 . LEU B 1 78  ? -2.63454  -4.46256  14.54662  1.000 63.06380  ? 78  LEU B CD1 1 
ATOM 2347  C CD2 . LEU B 1 78  ? -3.75145  -2.22417  14.66015  1.000 85.49074  ? 78  LEU B CD2 1 
ATOM 2348  N N   . GLU B 1 79  ? -3.49528  -3.38660  9.86130   1.000 87.78475  ? 79  GLU B N   1 
ATOM 2349  C CA  . GLU B 1 79  ? -4.61880  -3.81111  9.03139   1.000 91.51942  ? 79  GLU B CA  1 
ATOM 2350  C C   . GLU B 1 79  ? -4.23642  -5.00797  8.16745   1.000 94.78452  ? 79  GLU B C   1 
ATOM 2351  O O   . GLU B 1 79  ? -4.99716  -5.97679  8.05767   1.000 99.48562  ? 79  GLU B O   1 
ATOM 2352  C CB  . GLU B 1 79  ? -5.09473  -2.64889  8.15784   1.000 107.47526 ? 79  GLU B CB  1 
ATOM 2353  C CG  . GLU B 1 79  ? -5.38869  -1.36327  8.91801   1.000 110.42918 ? 79  GLU B CG  1 
ATOM 2354  C CD  . GLU B 1 79  ? -6.36203  -1.56341  10.06309  1.000 130.01770 ? 79  GLU B CD  1 
ATOM 2355  O OE1 . GLU B 1 79  ? -7.36759  -2.28024  9.87353   1.000 126.76180 ? 79  GLU B OE1 1 
ATOM 2356  O OE2 . GLU B 1 79  ? -6.12117  -1.00319  11.15361  1.000 140.82761 ? 79  GLU B OE2 1 
ATOM 2357  N N   . VAL B 1 80  ? -3.06377  -4.94645  7.52976   1.000 85.39134  ? 80  VAL B N   1 
ATOM 2358  C CA  . VAL B 1 80  ? -2.54522  -6.09312  6.78664   1.000 75.49486  ? 80  VAL B CA  1 
ATOM 2359  C C   . VAL B 1 80  ? -2.37049  -7.29573  7.70686   1.000 86.18020  ? 80  VAL B C   1 
ATOM 2360  O O   . VAL B 1 80  ? -2.60710  -8.44288  7.30734   1.000 90.97942  ? 80  VAL B O   1 
ATOM 2361  C CB  . VAL B 1 80  ? -1.22588  -5.72001  6.08412   1.000 68.95483  ? 80  VAL B CB  1 
ATOM 2362  C CG1 . VAL B 1 80  ? -0.74428  -6.86384  5.20293   1.000 62.61291  ? 80  VAL B CG1 1 
ATOM 2363  C CG2 . VAL B 1 80  ? -1.40386  -4.45225  5.26409   1.000 95.90521  ? 80  VAL B CG2 1 
ATOM 2364  N N   . ALA B 1 81  ? -1.94975  -7.05538  8.95124   1.000 91.20998  ? 81  ALA B N   1 
ATOM 2365  C CA  . ALA B 1 81  ? -1.78434  -8.15273  9.89875   1.000 85.59666  ? 81  ALA B CA  1 
ATOM 2366  C C   . ALA B 1 81  ? -3.11369  -8.83425  10.19979  1.000 93.70108  ? 81  ALA B C   1 
ATOM 2367  O O   . ALA B 1 81  ? -3.17141  -10.06255 10.32989  1.000 101.34005 ? 81  ALA B O   1 
ATOM 2368  C CB  . ALA B 1 81  ? -1.13858  -7.64040  11.18508  1.000 89.16620  ? 81  ALA B CB  1 
ATOM 2369  N N   . LYS B 1 82  ? -4.19210  -8.05438  10.32452  1.000 85.54429  ? 82  LYS B N   1 
ATOM 2370  C CA  . LYS B 1 82  ? -5.50253  -8.64325  10.58923  1.000 90.61051  ? 82  LYS B CA  1 
ATOM 2371  C C   . LYS B 1 82  ? -5.93558  -9.56728  9.45747   1.000 111.62422 ? 82  LYS B C   1 
ATOM 2372  O O   . LYS B 1 82  ? -6.45379  -10.66255 9.70551   1.000 125.52837 ? 82  LYS B O   1 
ATOM 2373  C CB  . LYS B 1 82  ? -6.54599  -7.55049  10.82162  1.000 77.76199  ? 82  LYS B CB  1 
ATOM 2374  C CG  . LYS B 1 82  ? -6.38643  -6.81376  12.14089  1.000 85.22210  ? 82  LYS B CG  1 
ATOM 2375  C CD  . LYS B 1 82  ? -7.50013  -5.80053  12.34868  1.000 95.42065  ? 82  LYS B CD  1 
ATOM 2376  C CE  . LYS B 1 82  ? -6.96580  -4.37860  12.34144  1.000 117.25923 ? 82  LYS B CE  1 
ATOM 2377  N NZ  . LYS B 1 82  ? -8.04519  -3.37940  12.57509  1.000 126.50068 ? 82  LYS B NZ  1 
ATOM 2378  N N   . ILE B 1 83  ? -5.73678  -9.14075  8.20796   1.000 98.26414  ? 83  ILE B N   1 
ATOM 2379  C CA  . ILE B 1 83  ? -6.14104  -9.95777  7.06534   1.000 104.47932 ? 83  ILE B CA  1 
ATOM 2380  C C   . ILE B 1 83  ? -5.34629  -11.25835 7.03159   1.000 108.64543 ? 83  ILE B C   1 
ATOM 2381  O O   . ILE B 1 83  ? -5.90628  -12.34359 6.83459   1.000 112.08356 ? 83  ILE B O   1 
ATOM 2382  C CB  . ILE B 1 83  ? -5.98196  -9.16556  5.75531   1.000 91.25451  ? 83  ILE B CB  1 
ATOM 2383  C CG1 . ILE B 1 83  ? -6.78963  -7.86929  5.81430   1.000 86.48232  ? 83  ILE B CG1 1 
ATOM 2384  C CG2 . ILE B 1 83  ? -6.41588  -10.00807 4.56567   1.000 107.91736 ? 83  ILE B CG2 1 
ATOM 2385  C CD1 . ILE B 1 83  ? -6.65777  -7.01723  4.57386   1.000 118.74747 ? 83  ILE B CD1 1 
ATOM 2386  N N   . LYS B 1 84  ? -4.02591  -11.16825 7.21804   1.000 104.93445 ? 84  LYS B N   1 
ATOM 2387  C CA  . LYS B 1 84  ? -3.19606  -12.36952 7.20730   1.000 95.73706  ? 84  LYS B CA  1 
ATOM 2388  C C   . LYS B 1 84  ? -3.57179  -13.32578 8.33217   1.000 86.57247  ? 84  LYS B C   1 
ATOM 2389  O O   . LYS B 1 84  ? -3.43160  -14.54480 8.18028   1.000 88.58257  ? 84  LYS B O   1 
ATOM 2390  C CB  . LYS B 1 84  ? -1.71694  -11.99289 7.29598   1.000 98.85142  ? 84  LYS B CB  1 
ATOM 2391  C CG  . LYS B 1 84  ? -1.16869  -11.34877 6.03275   1.000 77.57278  ? 84  LYS B CG  1 
ATOM 2392  C CD  . LYS B 1 84  ? 0.34582   -11.24601 6.07821   1.000 98.46915  ? 84  LYS B CD  1 
ATOM 2393  C CE  . LYS B 1 84  ? 0.89747   -10.65082 4.79281   1.000 97.64756  ? 84  LYS B CE  1 
ATOM 2394  N NZ  . LYS B 1 84  ? 2.38488   -10.58457 4.80928   1.000 115.88113 ? 84  LYS B NZ  1 
ATOM 2395  N N   . VAL B 1 85  ? -4.03954  -12.79949 9.46580   1.000 92.57603  ? 85  VAL B N   1 
ATOM 2396  C CA  . VAL B 1 85  ? -4.50757  -13.66460 10.54479  1.000 109.35191 ? 85  VAL B CA  1 
ATOM 2397  C C   . VAL B 1 85  ? -5.77417  -14.39705 10.11869  1.000 106.14657 ? 85  VAL B C   1 
ATOM 2398  O O   . VAL B 1 85  ? -5.90990  -15.60860 10.32554  1.000 99.81628  ? 85  VAL B O   1 
ATOM 2399  C CB  . VAL B 1 85  ? -4.72562  -12.85201 11.83433  1.000 100.43789 ? 85  VAL B CB  1 
ATOM 2400  C CG1 . VAL B 1 85  ? -5.55065  -13.64860 12.83425  1.000 99.83405  ? 85  VAL B CG1 1 
ATOM 2401  C CG2 . VAL B 1 85  ? -3.38933  -12.46467 12.44567  1.000 88.48220  ? 85  VAL B CG2 1 
ATOM 2402  N N   . GLU B 1 86  ? -6.71940  -13.66909 9.51604   1.000 102.57540 ? 86  GLU B N   1 
ATOM 2403  C CA  . GLU B 1 86  ? -7.93540  -14.29495 9.00344   1.000 110.89399 ? 86  GLU B CA  1 
ATOM 2404  C C   . GLU B 1 86  ? -7.61246  -15.37286 7.97558   1.000 100.30092 ? 86  GLU B C   1 
ATOM 2405  O O   . GLU B 1 86  ? -8.20220  -16.46008 7.99742   1.000 90.49410  ? 86  GLU B O   1 
ATOM 2406  C CB  . GLU B 1 86  ? -8.85087  -13.23456 8.39205   1.000 104.43070 ? 86  GLU B CB  1 
ATOM 2407  C CG  . GLU B 1 86  ? -9.27680  -12.14412 9.35847   1.000 124.18348 ? 86  GLU B CG  1 
ATOM 2408  C CD  . GLU B 1 86  ? -9.82039  -10.92001 8.64713   1.000 143.26955 ? 86  GLU B CD  1 
ATOM 2409  O OE1 . GLU B 1 86  ? -10.03086 -10.98981 7.41711   1.000 129.57287 ? 86  GLU B OE1 1 
ATOM 2410  O OE2 . GLU B 1 86  ? -10.03112 -9.88662  9.31694   1.000 146.35499 ? 86  GLU B OE2 1 
ATOM 2411  N N   . LYS B 1 87  ? -6.67858  -15.08774 7.06424   1.000 99.79326  ? 87  LYS B N   1 
ATOM 2412  C CA  . LYS B 1 87  ? -6.30238  -16.06963 6.05318   1.000 101.96529 ? 87  LYS B CA  1 
ATOM 2413  C C   . LYS B 1 87  ? -5.60447  -17.27602 6.67028   1.000 100.86294 ? 87  LYS B C   1 
ATOM 2414  O O   . LYS B 1 87  ? -5.75462  -18.39820 6.17356   1.000 114.11688 ? 87  LYS B O   1 
ATOM 2415  C CB  . LYS B 1 87  ? -5.39456  -15.41861 5.01005   1.000 99.55759  ? 87  LYS B CB  1 
ATOM 2416  C CG  . LYS B 1 87  ? -6.03819  -14.29996 4.20523   1.000 93.74177  ? 87  LYS B CG  1 
ATOM 2417  C CD  . LYS B 1 87  ? -4.99187  -13.58850 3.35682   1.000 124.06552 ? 87  LYS B CD  1 
ATOM 2418  C CE  . LYS B 1 87  ? -5.27714  -13.71130 1.86938   1.000 133.73979 ? 87  LYS B CE  1 
ATOM 2419  N NZ  . LYS B 1 87  ? -6.26177  -12.69258 1.40978   1.000 153.22074 ? 87  LYS B NZ  1 
ATOM 2420  N N   . ALA B 1 88  ? -4.84596  -17.06893 7.74995   1.000 98.92954  ? 88  ALA B N   1 
ATOM 2421  C CA  . ALA B 1 88  ? -4.21568  -18.18853 8.44177   1.000 85.01170  ? 88  ALA B CA  1 
ATOM 2422  C C   . ALA B 1 88  ? -5.24214  -19.04969 9.16405   1.000 93.30530  ? 88  ALA B C   1 
ATOM 2423  O O   . ALA B 1 88  ? -5.07198  -20.27047 9.25503   1.000 104.31131 ? 88  ALA B O   1 
ATOM 2424  C CB  . ALA B 1 88  ? -3.16300  -17.67804 9.42495   1.000 93.49779  ? 88  ALA B CB  1 
ATOM 2425  N N   . ILE B 1 89  ? -6.30147  -18.43359 9.69119   1.000 108.31931 ? 89  ILE B N   1 
ATOM 2426  C CA  . ILE B 1 89  ? -7.37595  -19.19568 10.31796  1.000 101.23795 ? 89  ILE B CA  1 
ATOM 2427  C C   . ILE B 1 89  ? -8.09710  -20.05016 9.28300   1.000 109.31771 ? 89  ILE B C   1 
ATOM 2428  O O   . ILE B 1 89  ? -8.49568  -21.18707 9.56421   1.000 111.18981 ? 89  ILE B O   1 
ATOM 2429  C CB  . ILE B 1 89  ? -8.33707  -18.23836 11.04530  1.000 96.23578  ? 89  ILE B CB  1 
ATOM 2430  C CG1 . ILE B 1 89  ? -7.60827  -17.54272 12.19673  1.000 100.42420 ? 89  ILE B CG1 1 
ATOM 2431  C CG2 . ILE B 1 89  ? -9.55903  -18.98183 11.55879  1.000 116.36418 ? 89  ILE B CG2 1 
ATOM 2432  C CD1 . ILE B 1 89  ? -8.29542  -16.29437 12.68845  1.000 118.69991 ? 89  ILE B CD1 1 
ATOM 2433  N N   . ALA B 1 90  ? -8.26474  -19.52760 8.06943   1.000 114.18117 ? 90  ALA B N   1 
ATOM 2434  C CA  . ALA B 1 90  ? -8.89425  -20.28014 6.99245   1.000 108.86853 ? 90  ALA B CA  1 
ATOM 2435  C C   . ALA B 1 90  ? -7.92736  -21.22017 6.28448   1.000 107.21473 ? 90  ALA B C   1 
ATOM 2436  O O   . ALA B 1 90  ? -8.33350  -21.89899 5.33510   1.000 125.32410 ? 90  ALA B O   1 
ATOM 2437  C CB  . ALA B 1 90  ? -9.51902  -19.32299 5.97424   1.000 94.32406  ? 90  ALA B CB  1 
ATOM 2438  N N   . GLY B 1 91  ? -6.66854  -21.27687 6.71721   1.000 114.87956 ? 91  GLY B N   1 
ATOM 2439  C CA  . GLY B 1 91  ? -5.70353  -22.18626 6.13223   1.000 106.40039 ? 91  GLY B CA  1 
ATOM 2440  C C   . GLY B 1 91  ? -5.18791  -21.79118 4.76857   1.000 120.70113 ? 91  GLY B C   1 
ATOM 2441  O O   . GLY B 1 91  ? -4.51333  -22.59780 4.12182   1.000 128.78644 ? 91  GLY B O   1 
ATOM 2442  N N   . GLU B 1 92  ? -5.48343  -20.57391 4.30788   1.000 108.82598 ? 92  GLU B N   1 
ATOM 2443  C CA  . GLU B 1 92  ? -5.05418  -20.14707 2.98076   1.000 107.15533 ? 92  GLU B CA  1 
ATOM 2444  C C   . GLU B 1 92  ? -3.59719  -19.69544 2.94993   1.000 116.73215 ? 92  GLU B C   1 
ATOM 2445  O O   . GLU B 1 92  ? -2.91445  -19.90092 1.93977   1.000 98.24490  ? 92  GLU B O   1 
ATOM 2446  C CB  . GLU B 1 92  ? -5.96497  -19.02603 2.47839   1.000 113.63303 ? 92  GLU B CB  1 
ATOM 2447  C CG  . GLU B 1 92  ? -7.43579  -19.40770 2.43177   1.000 117.24837 ? 92  GLU B CG  1 
ATOM 2448  C CD  . GLU B 1 92  ? -8.33916  -18.22404 2.14824   1.000 138.88937 ? 92  GLU B CD  1 
ATOM 2449  O OE1 . GLU B 1 92  ? -8.05205  -17.46947 1.19499   1.000 147.31618 ? 92  GLU B OE1 1 
ATOM 2450  O OE2 . GLU B 1 92  ? -9.33792  -18.04902 2.87755   1.000 149.77347 ? 92  GLU B OE2 1 
ATOM 2451  N N   . VAL B 1 93  ? -3.10509  -19.08240 4.02672   1.000 128.79053 ? 93  VAL B N   1 
ATOM 2452  C CA  . VAL B 1 93  ? -1.74915  -18.54830 4.07823   1.000 118.57545 ? 93  VAL B CA  1 
ATOM 2453  C C   . VAL B 1 93  ? -1.02374  -19.15509 5.27245   1.000 125.73867 ? 93  VAL B C   1 
ATOM 2454  O O   . VAL B 1 93  ? -1.62994  -19.45383 6.30717   1.000 127.20573 ? 93  VAL B O   1 
ATOM 2455  C CB  . VAL B 1 93  ? -1.74761  -17.00239 4.15452   1.000 107.22123 ? 93  VAL B CB  1 
ATOM 2456  C CG1 . VAL B 1 93  ? -0.32833  -16.45252 4.11356   1.000 108.12862 ? 93  VAL B CG1 1 
ATOM 2457  C CG2 . VAL B 1 93  ? -2.56878  -16.41344 3.01809   1.000 123.36722 ? 93  VAL B CG2 1 
ATOM 2458  N N   . ASP B 1 94  ? 0.28428   -19.34708 5.11343   1.000 127.59375 ? 94  ASP B N   1 
ATOM 2459  C CA  . ASP B 1 94  ? 1.10902   -19.88084 6.18839   1.000 113.44286 ? 94  ASP B CA  1 
ATOM 2460  C C   . ASP B 1 94  ? 1.05214   -18.94996 7.39943   1.000 110.74767 ? 94  ASP B C   1 
ATOM 2461  O O   . ASP B 1 94  ? 1.21404   -17.73181 7.24497   1.000 119.79777 ? 94  ASP B O   1 
ATOM 2462  C CB  . ASP B 1 94  ? 2.55006   -20.03452 5.69247   1.000 97.69973  ? 94  ASP B CB  1 
ATOM 2463  C CG  . ASP B 1 94  ? 3.41706   -20.87995 6.61465   1.000 131.90292 ? 94  ASP B CG  1 
ATOM 2464  O OD1 . ASP B 1 94  ? 3.32342   -20.73902 7.85101   1.000 140.55688 ? 94  ASP B OD1 1 
ATOM 2465  O OD2 . ASP B 1 94  ? 4.20631   -21.69481 6.09026   1.000 143.51667 ? 94  ASP B OD2 1 
ATOM 2466  N N   . PRO B 1 95  ? 0.81924   -19.47570 8.60660   1.000 96.70580  ? 95  PRO B N   1 
ATOM 2467  C CA  . PRO B 1 95  ? 0.77159   -18.60022 9.79125   1.000 103.49631 ? 95  PRO B CA  1 
ATOM 2468  C C   . PRO B 1 95  ? 2.06005   -17.83737 10.04161  1.000 94.24826  ? 95  PRO B C   1 
ATOM 2469  O O   . PRO B 1 95  ? 2.02264   -16.79244 10.70265  1.000 86.14699  ? 95  PRO B O   1 
ATOM 2470  C CB  . PRO B 1 95  ? 0.46789   -19.57849 10.93401  1.000 110.47795 ? 95  PRO B CB  1 
ATOM 2471  C CG  . PRO B 1 95  ? -0.25350  -20.70357 10.26953  1.000 102.77808 ? 95  PRO B CG  1 
ATOM 2472  C CD  . PRO B 1 95  ? 0.39602   -20.85032 8.92197   1.000 100.82862 ? 95  PRO B CD  1 
ATOM 2473  N N   . GLU B 1 96  ? 3.19866   -18.32680 9.54383   1.000 109.37592 ? 96  GLU B N   1 
ATOM 2474  C CA  . GLU B 1 96  ? 4.45633   -17.61406 9.73728   1.000 100.99452 ? 96  GLU B CA  1 
ATOM 2475  C C   . GLU B 1 96  ? 4.44780   -16.26972 9.02403   1.000 96.88385  ? 96  GLU B C   1 
ATOM 2476  O O   . GLU B 1 96  ? 5.06159   -15.31038 9.50468   1.000 104.20001 ? 96  GLU B O   1 
ATOM 2477  C CB  . GLU B 1 96  ? 5.62582   -18.46989 9.25368   1.000 121.94379 ? 96  GLU B CB  1 
ATOM 2478  C CG  . GLU B 1 96  ? 6.13123   -19.45995 10.28916  1.000 135.85363 ? 96  GLU B CG  1 
ATOM 2479  C CD  . GLU B 1 96  ? 7.33086   -20.24824 9.80499   1.000 156.68008 ? 96  GLU B CD  1 
ATOM 2480  O OE1 . GLU B 1 96  ? 7.70139   -20.10186 8.62128   1.000 152.41482 ? 96  GLU B OE1 1 
ATOM 2481  O OE2 . GLU B 1 96  ? 7.90346   -21.01398 10.60838  1.000 167.69112 ? 96  GLU B OE2 1 
ATOM 2482  N N   . GLU B 1 97  ? 3.77262   -16.18551 7.87474   1.000 91.97185  ? 97  GLU B N   1 
ATOM 2483  C CA  . GLU B 1 97  ? 3.63152   -14.90542 7.19060   1.000 98.61823  ? 97  GLU B CA  1 
ATOM 2484  C C   . GLU B 1 97  ? 2.83737   -13.91245 8.02801   1.000 91.59834  ? 97  GLU B C   1 
ATOM 2485  O O   . GLU B 1 97  ? 3.11155   -12.70751 7.99119   1.000 95.33171  ? 97  GLU B O   1 
ATOM 2486  C CB  . GLU B 1 97  ? 2.95394   -15.10852 5.83516   1.000 96.44540  ? 97  GLU B CB  1 
ATOM 2487  C CG  . GLU B 1 97  ? 3.82264   -15.79336 4.79753   1.000 115.88647 ? 97  GLU B CG  1 
ATOM 2488  C CD  . GLU B 1 97  ? 3.23117   -15.71794 3.40588   1.000 129.22320 ? 97  GLU B CD  1 
ATOM 2489  O OE1 . GLU B 1 97  ? 2.58361   -14.69705 3.09089   1.000 113.31856 ? 97  GLU B OE1 1 
ATOM 2490  O OE2 . GLU B 1 97  ? 3.41252   -16.67922 2.62898   1.000 143.77966 ? 97  GLU B OE2 1 
ATOM 2491  N N   . ALA B 1 98  ? 1.85565   -14.39932 8.79038   1.000 82.95546  ? 98  ALA B N   1 
ATOM 2492  C CA  . ALA B 1 98  ? 1.07837   -13.52185 9.65912   1.000 74.78105  ? 98  ALA B CA  1 
ATOM 2493  C C   . ALA B 1 98  ? 1.89327   -13.06297 10.86285  1.000 86.13031  ? 98  ALA B C   1 
ATOM 2494  O O   . ALA B 1 98  ? 1.79388   -11.90266 11.27891  1.000 89.01625  ? 98  ALA B O   1 
ATOM 2495  C CB  . ALA B 1 98  ? -0.19957  -14.22872 10.11033  1.000 51.17650  ? 98  ALA B CB  1 
ATOM 2496  N N   . LEU B 1 99  ? 2.69890   -13.95981 11.43941  1.000 85.28895  ? 99  LEU B N   1 
ATOM 2497  C CA  . LEU B 1 99  ? 3.52140   -13.58891 12.58786  1.000 73.38333  ? 99  LEU B CA  1 
ATOM 2498  C C   . LEU B 1 99  ? 4.52657   -12.50063 12.23209  1.000 85.22518  ? 99  LEU B C   1 
ATOM 2499  O O   . LEU B 1 99  ? 4.73025   -11.56102 13.01002  1.000 81.63935  ? 99  LEU B O   1 
ATOM 2500  C CB  . LEU B 1 99  ? 4.23840   -14.81741 13.14540  1.000 70.79375  ? 99  LEU B CB  1 
ATOM 2501  C CG  . LEU B 1 99  ? 3.33764   -15.85796 13.80646  1.000 79.30472  ? 99  LEU B CG  1 
ATOM 2502  C CD1 . LEU B 1 99  ? 4.14229   -17.07816 14.22155  1.000 87.87602  ? 99  LEU B CD1 1 
ATOM 2503  C CD2 . LEU B 1 99  ? 2.62319   -15.24675 15.00027  1.000 66.80010  ? 99  LEU B CD2 1 
ATOM 2504  N N   . ARG B 1 100 ? 5.17859   -12.61270 11.07069  1.000 97.78777  ? 100 ARG B N   1 
ATOM 2505  C CA  . ARG B 1 100 ? 6.11353   -11.56652 10.66960  1.000 95.43865  ? 100 ARG B CA  1 
ATOM 2506  C C   . ARG B 1 100 ? 5.40465   -10.23309 10.47982  1.000 82.11858  ? 100 ARG B C   1 
ATOM 2507  O O   . ARG B 1 100 ? 5.99578   -9.17676  10.72831  1.000 91.20728  ? 100 ARG B O   1 
ATOM 2508  C CB  . ARG B 1 100 ? 6.85341   -11.95254 9.38805   1.000 107.99478 ? 100 ARG B CB  1 
ATOM 2509  C CG  . ARG B 1 100 ? 7.72856   -13.18954 9.50636   1.000 133.93218 ? 100 ARG B CG  1 
ATOM 2510  C CD  . ARG B 1 100 ? 8.54771   -13.39522 8.24018   1.000 147.24189 ? 100 ARG B CD  1 
ATOM 2511  N NE  . ARG B 1 100 ? 7.73637   -13.34811 7.02983   1.000 137.19996 ? 100 ARG B NE  1 
ATOM 2512  C CZ  . ARG B 1 100 ? 7.33063   -14.41255 6.35215   1.000 126.32749 ? 100 ARG B CZ  1 
ATOM 2513  N NH1 . ARG B 1 100 ? 7.63863   -15.63906 6.74114   1.000 122.80449 ? 100 ARG B NH1 1 
ATOM 2514  N NH2 . ARG B 1 100 ? 6.60612   -14.24113 5.25030   1.000 118.19158 ? 100 ARG B NH2 1 
ATOM 2515  N N   . ALA B 1 101 ? 4.14393   -10.25956 10.04131  1.000 83.93148  ? 101 ALA B N   1 
ATOM 2516  C CA  . ALA B 1 101 ? 3.38109   -9.02344  9.90075   1.000 81.50803  ? 101 ALA B CA  1 
ATOM 2517  C C   . ALA B 1 101 ? 3.03309   -8.43453  11.26286  1.000 87.02935  ? 101 ALA B C   1 
ATOM 2518  O O   . ALA B 1 101 ? 3.16771   -7.22403  11.47816  1.000 99.41483  ? 101 ALA B O   1 
ATOM 2519  C CB  . ALA B 1 101 ? 2.11538   -9.27702  9.08224   1.000 74.04128  ? 101 ALA B CB  1 
ATOM 2520  N N   . LEU B 1 102 ? 2.56849   -9.27494  12.19243  1.000 80.14310  ? 102 LEU B N   1 
ATOM 2521  C CA  . LEU B 1 102 ? 2.27977   -8.80047  13.54321  1.000 77.75733  ? 102 LEU B CA  1 
ATOM 2522  C C   . LEU B 1 102 ? 3.53386   -8.25522  14.21476  1.000 79.26125  ? 102 LEU B C   1 
ATOM 2523  O O   . LEU B 1 102 ? 3.50477   -7.18881  14.84014  1.000 80.02229  ? 102 LEU B O   1 
ATOM 2524  C CB  . LEU B 1 102 ? 1.67654   -9.92985  14.37924  1.000 72.99263  ? 102 LEU B CB  1 
ATOM 2525  C CG  . LEU B 1 102 ? 0.24275   -10.35761 14.07318  1.000 79.91640  ? 102 LEU B CG  1 
ATOM 2526  C CD1 . LEU B 1 102 ? -0.11182  -11.60747 14.86026  1.000 102.19275 ? 102 LEU B CD1 1 
ATOM 2527  C CD2 . LEU B 1 102 ? -0.71809  -9.23193  14.40701  1.000 71.76847  ? 102 LEU B CD2 1 
ATOM 2528  N N   . ARG B 1 103 ? 4.64741   -8.98372  14.10356  1.000 90.88162  ? 103 ARG B N   1 
ATOM 2529  C CA  . ARG B 1 103 ? 5.90178   -8.50991  14.67907  1.000 91.29227  ? 103 ARG B CA  1 
ATOM 2530  C C   . ARG B 1 103 ? 6.34135   -7.20103  14.03469  1.000 84.06532  ? 103 ARG B C   1 
ATOM 2531  O O   . ARG B 1 103 ? 6.82719   -6.29531  14.72200  1.000 97.83260  ? 103 ARG B O   1 
ATOM 2532  C CB  . ARG B 1 103 ? 6.98205   -9.58417  14.54578  1.000 93.19916  ? 103 ARG B CB  1 
ATOM 2533  C CG  . ARG B 1 103 ? 8.34030   -9.17687  15.09507  1.000 86.87964  ? 103 ARG B CG  1 
ATOM 2534  C CD  . ARG B 1 103 ? 9.27278   -10.37263 15.19374  1.000 104.34794 ? 103 ARG B CD  1 
ATOM 2535  N NE  . ARG B 1 103 ? 9.34130   -11.12514 13.94739  1.000 122.27132 ? 103 ARG B NE  1 
ATOM 2536  C CZ  . ARG B 1 103 ? 9.93813   -12.30194 13.81737  1.000 124.39225 ? 103 ARG B CZ  1 
ATOM 2537  N NH1 . ARG B 1 103 ? 10.54584  -12.88503 14.83801  1.000 111.41934 ? 103 ARG B NH1 1 
ATOM 2538  N NH2 . ARG B 1 103 ? 9.92922   -12.90666 12.63266  1.000 123.07044 ? 103 ARG B NH2 1 
ATOM 2539  N N   . ALA B 1 104 ? 6.18117   -7.08524  12.71357  1.000 79.07187  ? 104 ALA B N   1 
ATOM 2540  C CA  . ALA B 1 104 ? 6.56778   -5.85941  12.02126  1.000 91.71726  ? 104 ALA B CA  1 
ATOM 2541  C C   . ALA B 1 104 ? 5.78312   -4.66475  12.54850  1.000 97.70412  ? 104 ALA B C   1 
ATOM 2542  O O   . ALA B 1 104 ? 6.36572   -3.63833  12.91587  1.000 101.95616 ? 104 ALA B O   1 
ATOM 2543  C CB  . ALA B 1 104 ? 6.36261   -6.01739  10.51434  1.000 80.04604  ? 104 ALA B CB  1 
ATOM 2544  N N   . ALA B 1 105 ? 4.45304   -4.78321  12.59336  1.000 93.29491  ? 105 ALA B N   1 
ATOM 2545  C CA  . ALA B 1 105 ? 3.62816   -3.71337  13.14737  1.000 91.69706  ? 105 ALA B CA  1 
ATOM 2546  C C   . ALA B 1 105 ? 4.01237   -3.41253  14.59086  1.000 96.26908  ? 105 ALA B C   1 
ATOM 2547  O O   . ALA B 1 105 ? 4.02881   -2.24848  15.00907  1.000 102.39577 ? 105 ALA B O   1 
ATOM 2548  C CB  . ALA B 1 105 ? 2.14926   -4.08774  13.05194  1.000 77.83852  ? 105 ALA B CB  1 
ATOM 2549  N N   . LEU B 1 106 ? 4.32109   -4.45294  15.36705  1.000 93.92449  ? 106 LEU B N   1 
ATOM 2550  C CA  . LEU B 1 106 ? 4.71725   -4.26186  16.75825  1.000 83.02993  ? 106 LEU B CA  1 
ATOM 2551  C C   . LEU B 1 106 ? 6.05141   -3.52903  16.85410  1.000 71.54042  ? 106 LEU B C   1 
ATOM 2552  O O   . LEU B 1 106 ? 6.18247   -2.55068  17.59887  1.000 79.22105  ? 106 LEU B O   1 
ATOM 2553  C CB  . LEU B 1 106 ? 4.78653   -5.61620  17.46515  1.000 86.02740  ? 106 LEU B CB  1 
ATOM 2554  C CG  . LEU B 1 106 ? 5.17697   -5.63287  18.94289  1.000 83.74689  ? 106 LEU B CG  1 
ATOM 2555  C CD1 . LEU B 1 106 ? 4.04542   -5.08791  19.79525  1.000 77.69421  ? 106 LEU B CD1 1 
ATOM 2556  C CD2 . LEU B 1 106 ? 5.54738   -7.04145  19.37759  1.000 86.78547  ? 106 LEU B CD2 1 
ATOM 2557  N N   . GLU B 1 107 ? 7.05566   -3.99125  16.10518  1.000 77.30966  ? 107 GLU B N   1 
ATOM 2558  C CA  . GLU B 1 107 ? 8.39214   -3.41232  16.20913  1.000 91.73115  ? 107 GLU B CA  1 
ATOM 2559  C C   . GLU B 1 107 ? 8.42839   -1.98760  15.66719  1.000 92.50399  ? 107 GLU B C   1 
ATOM 2560  O O   . GLU B 1 107 ? 9.13557   -1.13044  16.21029  1.000 90.39995  ? 107 GLU B O   1 
ATOM 2561  C CB  . GLU B 1 107 ? 9.40119   -4.29253  15.47051  1.000 104.16760 ? 107 GLU B CB  1 
ATOM 2562  C CG  . GLU B 1 107 ? 9.63174   -5.65323  16.11236  1.000 104.81802 ? 107 GLU B CG  1 
ATOM 2563  C CD  . GLU B 1 107 ? 10.67706  -6.47475  15.38097  1.000 118.70040 ? 107 GLU B CD  1 
ATOM 2564  O OE1 . GLU B 1 107 ? 11.02094  -6.11639  14.23422  1.000 122.94044 ? 107 GLU B OE1 1 
ATOM 2565  O OE2 . GLU B 1 107 ? 11.15087  -7.48074  15.95100  1.000 105.66063 ? 107 GLU B OE2 1 
ATOM 2566  N N   . ILE B 1 108 ? 7.68510   -1.71996  14.59007  1.000 87.07209  ? 108 ILE B N   1 
ATOM 2567  C CA  . ILE B 1 108 ? 7.67863   -0.38454  13.99554  1.000 84.48539  ? 108 ILE B CA  1 
ATOM 2568  C C   . ILE B 1 108 ? 7.08368   0.63466   14.96066  1.000 88.68420  ? 108 ILE B C   1 
ATOM 2569  O O   . ILE B 1 108 ? 7.60404   1.74777   15.11047  1.000 83.97620  ? 108 ILE B O   1 
ATOM 2570  C CB  . ILE B 1 108 ? 6.92412   -0.40335  12.65225  1.000 74.65224  ? 108 ILE B CB  1 
ATOM 2571  C CG1 . ILE B 1 108 ? 7.73010   -1.16425  11.59676  1.000 64.33788  ? 108 ILE B CG1 1 
ATOM 2572  C CG2 . ILE B 1 108 ? 6.62651   1.01151   12.18066  1.000 76.67860  ? 108 ILE B CG2 1 
ATOM 2573  C CD1 . ILE B 1 108 ? 7.02080   -1.30034  10.26913  1.000 63.77711  ? 108 ILE B CD1 1 
ATOM 2574  N N   . ALA B 1 109 ? 5.98911   0.27232   15.63338  1.000 86.11122  ? 109 ALA B N   1 
ATOM 2575  C CA  . ALA B 1 109 ? 5.33972   1.20264   16.55255  1.000 86.56794  ? 109 ALA B CA  1 
ATOM 2576  C C   . ALA B 1 109 ? 6.23091   1.52146   17.74837  1.000 86.83679  ? 109 ALA B C   1 
ATOM 2577  O O   . ALA B 1 109 ? 6.45454   2.69420   18.07126  1.000 91.80391  ? 109 ALA B O   1 
ATOM 2578  C CB  . ALA B 1 109 ? 3.99976   0.63040   17.01552  1.000 80.38923  ? 109 ALA B CB  1 
ATOM 2579  N N   . PHE B 1 110 ? 6.74421   0.48700   18.42189  1.000 87.58753  ? 110 PHE B N   1 
ATOM 2580  C CA  . PHE B 1 110 ? 7.58746   0.70031   19.59570  1.000 79.90985  ? 110 PHE B CA  1 
ATOM 2581  C C   . PHE B 1 110 ? 8.84712   1.49009   19.25935  1.000 78.89563  ? 110 PHE B C   1 
ATOM 2582  O O   . PHE B 1 110 ? 9.33083   2.26483   20.09251  1.000 81.48216  ? 110 PHE B O   1 
ATOM 2583  C CB  . PHE B 1 110 ? 7.95778   -0.64015  20.23191  1.000 79.16937  ? 110 PHE B CB  1 
ATOM 2584  C CG  . PHE B 1 110 ? 8.70891   -0.50855  21.52948  1.000 85.37605  ? 110 PHE B CG  1 
ATOM 2585  C CD1 . PHE B 1 110 ? 8.08052   -0.01194  22.66156  1.000 93.10508  ? 110 PHE B CD1 1 
ATOM 2586  C CD2 . PHE B 1 110 ? 10.04097  -0.87889  21.61807  1.000 87.66084  ? 110 PHE B CD2 1 
ATOM 2587  C CE1 . PHE B 1 110 ? 8.76536   0.11071   23.85797  1.000 79.80209  ? 110 PHE B CE1 1 
ATOM 2588  C CE2 . PHE B 1 110 ? 10.73177  -0.75818  22.81133  1.000 93.24355  ? 110 PHE B CE2 1 
ATOM 2589  C CZ  . PHE B 1 110 ? 10.09281  -0.26241  23.93203  1.000 86.39640  ? 110 PHE B CZ  1 
ATOM 2590  N N   . ALA B 1 111 ? 9.40127   1.29477   18.05952  1.000 86.07985  ? 111 ALA B N   1 
ATOM 2591  C CA  . ALA B 1 111 ? 10.58513  2.04590   17.64981  1.000 85.59817  ? 111 ALA B CA  1 
ATOM 2592  C C   . ALA B 1 111 ? 10.31889  3.54681   17.65619  1.000 96.19531  ? 111 ALA B C   1 
ATOM 2593  O O   . ALA B 1 111 ? 11.12653  4.33007   18.17003  1.000 85.89902  ? 111 ALA B O   1 
ATOM 2594  C CB  . ALA B 1 111 ? 11.04386  1.58363   16.26664  1.000 100.56086 ? 111 ALA B CB  1 
ATOM 2595  N N   . ALA B 1 112 ? 9.19360   3.96857   17.07376  1.000 101.31448 ? 112 ALA B N   1 
ATOM 2596  C CA  . ALA B 1 112 ? 8.83136   5.38230   17.10441  1.000 88.80237  ? 112 ALA B CA  1 
ATOM 2597  C C   . ALA B 1 112 ? 8.54851   5.85253   18.52628  1.000 73.77513  ? 112 ALA B C   1 
ATOM 2598  O O   . ALA B 1 112 ? 8.90109   6.97889   18.89530  1.000 75.49824  ? 112 ALA B O   1 
ATOM 2599  C CB  . ALA B 1 112 ? 7.62281   5.63407   16.20418  1.000 79.34641  ? 112 ALA B CB  1 
ATOM 2600  N N   . PHE B 1 113 ? 7.91007   5.00428   19.33548  1.000 67.82769  ? 113 PHE B N   1 
ATOM 2601  C CA  . PHE B 1 113 ? 7.62480   5.36148   20.72183  1.000 66.50960  ? 113 PHE B CA  1 
ATOM 2602  C C   . PHE B 1 113 ? 8.90477   5.56650   21.52233  1.000 69.52211  ? 113 PHE B C   1 
ATOM 2603  O O   . PHE B 1 113 ? 9.04774   6.56290   22.24058  1.000 72.04782  ? 113 PHE B O   1 
ATOM 2604  C CB  . PHE B 1 113 ? 6.76034   4.28192   21.37107  1.000 83.85696  ? 113 PHE B CB  1 
ATOM 2605  C CG  . PHE B 1 113 ? 6.73530   4.35186   22.87013  1.000 76.63173  ? 113 PHE B CG  1 
ATOM 2606  C CD1 . PHE B 1 113 ? 5.99546   5.32288   23.52211  1.000 80.97855  ? 113 PHE B CD1 1 
ATOM 2607  C CD2 . PHE B 1 113 ? 7.46275   3.44765   23.62801  1.000 77.81004  ? 113 PHE B CD2 1 
ATOM 2608  C CE1 . PHE B 1 113 ? 5.97765   5.38712   24.90293  1.000 96.14111  ? 113 PHE B CE1 1 
ATOM 2609  C CE2 . PHE B 1 113 ? 7.45040   3.50748   25.00727  1.000 87.83571  ? 113 PHE B CE2 1 
ATOM 2610  C CZ  . PHE B 1 113 ? 6.70645   4.47688   25.64649  1.000 83.44108  ? 113 PHE B CZ  1 
ATOM 2611  N N   . GLU B 1 114 ? 9.84119   4.61863   21.42881  1.000 82.43378  ? 114 GLU B N   1 
ATOM 2612  C CA  . GLU B 1 114 ? 11.07659  4.72916   22.19746  1.000 82.65342  ? 114 GLU B CA  1 
ATOM 2613  C C   . GLU B 1 114 ? 11.88555  5.95076   21.78066  1.000 76.37382  ? 114 GLU B C   1 
ATOM 2614  O O   . GLU B 1 114 ? 12.57114  6.55392   22.61444  1.000 80.99277  ? 114 GLU B O   1 
ATOM 2615  C CB  . GLU B 1 114 ? 11.90053  3.44854   22.06522  1.000 86.02581  ? 114 GLU B CB  1 
ATOM 2616  C CG  . GLU B 1 114 ? 12.59927  3.05446   23.36000  1.000 100.34096 ? 114 GLU B CG  1 
ATOM 2617  C CD  . GLU B 1 114 ? 13.35905  1.74855   23.25067  1.000 107.20460 ? 114 GLU B CD  1 
ATOM 2618  O OE1 . GLU B 1 114 ? 13.35708  1.14570   22.15709  1.000 121.49225 ? 114 GLU B OE1 1 
ATOM 2619  O OE2 . GLU B 1 114 ? 13.95392  1.32240   24.26361  1.000 106.04769 ? 114 GLU B OE2 1 
ATOM 2620  N N   . LEU B 1 115 ? 11.83105  6.32331   20.49929  1.000 86.82647  ? 115 LEU B N   1 
ATOM 2621  C CA  . LEU B 1 115 ? 12.51286  7.53638   20.05849  1.000 94.90846  ? 115 LEU B CA  1 
ATOM 2622  C C   . LEU B 1 115 ? 11.86042  8.77790   20.65494  1.000 82.82967  ? 115 LEU B C   1 
ATOM 2623  O O   . LEU B 1 115 ? 12.55330  9.73026   21.03147  1.000 82.47933  ? 115 LEU B O   1 
ATOM 2624  C CB  . LEU B 1 115 ? 12.51632  7.61725   18.53239  1.000 85.26256  ? 115 LEU B CB  1 
ATOM 2625  C CG  . LEU B 1 115 ? 13.21060  8.84185   17.93072  1.000 65.40417  ? 115 LEU B CG  1 
ATOM 2626  C CD1 . LEU B 1 115 ? 14.66584  8.90648   18.37030  1.000 78.31461  ? 115 LEU B CD1 1 
ATOM 2627  C CD2 . LEU B 1 115 ? 13.10445  8.83727   16.41368  1.000 84.69652  ? 115 LEU B CD2 1 
ATOM 2628  N N   . ALA B 1 116 ? 10.52742  8.78476   20.74606  1.000 77.41594  ? 116 ALA B N   1 
ATOM 2629  C CA  . ALA B 1 116 ? 9.82791   9.91099   21.35613  1.000 67.28834  ? 116 ALA B CA  1 
ATOM 2630  C C   . ALA B 1 116 ? 10.25356  10.10553  22.80522  1.000 66.37743  ? 116 ALA B C   1 
ATOM 2631  O O   . ALA B 1 116 ? 10.49724  11.23722  23.23992  1.000 77.81265  ? 116 ALA B O   1 
ATOM 2632  C CB  . ALA B 1 116 ? 8.31646   9.70661   21.26302  1.000 63.80730  ? 116 ALA B CB  1 
ATOM 2633  N N   . CYS B 1 117 ? 10.34346  9.01302   23.57009  1.000 60.36093  ? 117 CYS B N   1 
ATOM 2634  C CA  . CYS B 1 117 ? 10.80262  9.11169   24.95307  1.000 71.95439  ? 117 CYS B CA  1 
ATOM 2635  C C   . CYS B 1 117 ? 12.22446  9.65145   25.02520  1.000 63.99001  ? 117 CYS B C   1 
ATOM 2636  O O   . CYS B 1 117 ? 12.56256  10.40778  25.94287  1.000 68.80093  ? 117 CYS B O   1 
ATOM 2637  C CB  . CYS B 1 117 ? 10.71237  7.75030   25.64219  1.000 71.18247  ? 117 CYS B CB  1 
ATOM 2638  S SG  . CYS B 1 117 ? 9.02931   7.16131   25.91537  1.000 88.16503  ? 117 CYS B SG  1 
ATOM 2639  N N   . GLU B 1 118 ? 13.07531  9.26546   24.07194  1.000 59.11593  ? 118 GLU B N   1 
ATOM 2640  C CA  . GLU B 1 118 ? 14.45863  9.72875   24.08836  1.000 66.48372  ? 118 GLU B CA  1 
ATOM 2641  C C   . GLU B 1 118 ? 14.55002  11.21970  23.78887  1.000 78.83839  ? 118 GLU B C   1 
ATOM 2642  O O   . GLU B 1 118 ? 15.28659  11.94774  24.46387  1.000 79.54541  ? 118 GLU B O   1 
ATOM 2643  C CB  . GLU B 1 118 ? 15.29369  8.93956   23.08246  1.000 73.06846  ? 118 GLU B CB  1 
ATOM 2644  C CG  . GLU B 1 118 ? 16.78525  9.21564   23.17827  1.000 79.14070  ? 118 GLU B CG  1 
ATOM 2645  C CD  . GLU B 1 118 ? 17.59164  8.42035   22.17212  1.000 112.87372 ? 118 GLU B CD  1 
ATOM 2646  O OE1 . GLU B 1 118 ? 16.99851  7.58070   21.46179  1.000 115.16418 ? 118 GLU B OE1 1 
ATOM 2647  O OE2 . GLU B 1 118 ? 18.81878  8.63879   22.08895  1.000 124.32520 ? 118 GLU B OE2 1 
ATOM 2648  N N   . VAL B 1 119 ? 13.81068  11.69219  22.78125  1.000 81.67852  ? 119 VAL B N   1 
ATOM 2649  C CA  . VAL B 1 119 ? 13.87145  13.10495  22.41325  1.000 74.75537  ? 119 VAL B CA  1 
ATOM 2650  C C   . VAL B 1 119 ? 13.40026  13.98356  23.56505  1.000 67.20618  ? 119 VAL B C   1 
ATOM 2651  O O   . VAL B 1 119 ? 14.03138  14.99733  23.88817  1.000 71.78475  ? 119 VAL B O   1 
ATOM 2652  C CB  . VAL B 1 119 ? 13.05259  13.35966  21.13411  1.000 51.90158  ? 119 VAL B CB  1 
ATOM 2653  C CG1 . VAL B 1 119 ? 13.04763  14.83947  20.79719  1.000 63.82319  ? 119 VAL B CG1 1 
ATOM 2654  C CG2 . VAL B 1 119 ? 13.62051  12.55757  19.97699  1.000 63.69187  ? 119 VAL B CG2 1 
ATOM 2655  N N   . LEU B 1 120 ? 12.29320  13.60785  24.20999  1.000 65.40342  ? 120 LEU B N   1 
ATOM 2656  C CA  . LEU B 1 120 ? 11.81289  14.38687  25.34681  1.000 68.35198  ? 120 LEU B CA  1 
ATOM 2657  C C   . LEU B 1 120 ? 12.79240  14.32111  26.51160  1.000 75.59881  ? 120 LEU B C   1 
ATOM 2658  O O   . LEU B 1 120 ? 13.07502  15.34209  27.14904  1.000 79.26083  ? 120 LEU B O   1 
ATOM 2659  C CB  . LEU B 1 120 ? 10.43046  13.89875  25.77801  1.000 71.16591  ? 120 LEU B CB  1 
ATOM 2660  C CG  . LEU B 1 120 ? 9.73355   14.75597  26.83754  1.000 70.62453  ? 120 LEU B CG  1 
ATOM 2661  C CD1 . LEU B 1 120 ? 9.67691   16.21124  26.39675  1.000 85.42950  ? 120 LEU B CD1 1 
ATOM 2662  C CD2 . LEU B 1 120 ? 8.33787   14.22583  27.13683  1.000 62.20191  ? 120 LEU B CD2 1 
ATOM 2663  N N   . LYS B 1 121 ? 13.31677  13.12771  26.80332  1.000 70.23764  ? 121 LYS B N   1 
ATOM 2664  C CA  . LYS B 1 121 ? 14.32206  12.98524  27.85232  1.000 63.18951  ? 121 LYS B CA  1 
ATOM 2665  C C   . LYS B 1 121 ? 15.54508  13.84683  27.56053  1.000 69.66363  ? 121 LYS B C   1 
ATOM 2666  O O   . LYS B 1 121 ? 16.02806  14.57514  28.43511  1.000 81.27400  ? 121 LYS B O   1 
ATOM 2667  C CB  . LYS B 1 121 ? 14.71335  11.51380  28.00340  1.000 74.45671  ? 121 LYS B CB  1 
ATOM 2668  C CG  . LYS B 1 121 ? 15.75602  11.24421  29.07649  1.000 79.56750  ? 121 LYS B CG  1 
ATOM 2669  C CD  . LYS B 1 121 ? 17.02454  10.65497  28.48027  1.000 79.30024  ? 121 LYS B CD  1 
ATOM 2670  C CE  . LYS B 1 121 ? 16.73201  9.37764   27.70908  1.000 95.54322  ? 121 LYS B CE  1 
ATOM 2671  N NZ  . LYS B 1 121 ? 17.97018  8.76276   27.15191  1.000 105.18299 ? 121 LYS B NZ  1 
ATOM 2672  N N   . LYS B 1 122 ? 16.06141  13.77569  26.32992  1.000 70.43041  ? 122 LYS B N   1 
ATOM 2673  C CA  . LYS B 1 122 ? 17.22335  14.58281  25.96841  1.000 76.51609  ? 122 LYS B CA  1 
ATOM 2674  C C   . LYS B 1 122 ? 16.91414  16.07182  26.05800  1.000 69.62046  ? 122 LYS B C   1 
ATOM 2675  O O   . LYS B 1 122 ? 17.77956  16.87101  26.43389  1.000 81.46711  ? 122 LYS B O   1 
ATOM 2676  C CB  . LYS B 1 122 ? 17.70434  14.22186  24.56205  1.000 85.10965  ? 122 LYS B CB  1 
ATOM 2677  C CG  . LYS B 1 122 ? 18.32035  12.83512  24.43854  1.000 97.46898  ? 122 LYS B CG  1 
ATOM 2678  C CD  . LYS B 1 122 ? 19.50982  12.66775  25.37048  1.000 82.88744  ? 122 LYS B CD  1 
ATOM 2679  C CE  . LYS B 1 122 ? 20.04063  11.24365  25.33736  1.000 87.70360  ? 122 LYS B CE  1 
ATOM 2680  N NZ  . LYS B 1 122 ? 21.40470  11.14680  25.92798  1.000 88.04989  ? 122 LYS B NZ  1 
ATOM 2681  N N   . THR B 1 123 ? 15.68407  16.46447  25.72152  1.000 74.95723  ? 123 THR B N   1 
ATOM 2682  C CA  . THR B 1 123 ? 15.31263  17.87350  25.80182  1.000 61.75126  ? 123 THR B CA  1 
ATOM 2683  C C   . THR B 1 123 ? 15.24112  18.33547  27.25098  1.000 68.38599  ? 123 THR B C   1 
ATOM 2684  O O   . THR B 1 123 ? 15.74214  19.41208  27.59500  1.000 75.15733  ? 123 THR B O   1 
ATOM 2685  C CB  . THR B 1 123 ? 13.97805  18.11184  25.09506  1.000 67.22074  ? 123 THR B CB  1 
ATOM 2686  O OG1 . THR B 1 123 ? 14.06591  17.65832  23.73902  1.000 95.44188  ? 123 THR B OG1 1 
ATOM 2687  C CG2 . THR B 1 123 ? 13.63200  19.59191  25.10148  1.000 77.08708  ? 123 THR B CG2 1 
ATOM 2688  N N   . LEU B 1 124 ? 14.60898  17.53653  28.11432  1.000 70.43863  ? 124 LEU B N   1 
ATOM 2689  C CA  . LEU B 1 124 ? 14.55906  17.87281  29.53363  1.000 67.84851  ? 124 LEU B CA  1 
ATOM 2690  C C   . LEU B 1 124 ? 15.95611  17.92436  30.14184  1.000 75.26850  ? 124 LEU B C   1 
ATOM 2691  O O   . LEU B 1 124 ? 16.25200  18.80388  30.95951  1.000 72.41426  ? 124 LEU B O   1 
ATOM 2692  C CB  . LEU B 1 124 ? 13.68291  16.86815  30.28033  1.000 57.77087  ? 124 LEU B CB  1 
ATOM 2693  C CG  . LEU B 1 124 ? 12.21107  16.80010  29.86815  1.000 63.96113  ? 124 LEU B CG  1 
ATOM 2694  C CD1 . LEU B 1 124 ? 11.49985  15.67440  30.60287  1.000 82.82611  ? 124 LEU B CD1 1 
ATOM 2695  C CD2 . LEU B 1 124 ? 11.51854  18.12733  30.12088  1.000 77.45602  ? 124 LEU B CD2 1 
ATOM 2696  N N   . GLU B 1 125 ? 16.83063  16.99029  29.75458  1.000 76.95842  ? 125 GLU B N   1 
ATOM 2697  C CA  . GLU B 1 125 ? 18.20395  17.01398  30.24985  1.000 73.99997  ? 125 GLU B CA  1 
ATOM 2698  C C   . GLU B 1 125 ? 18.96429  18.23722  29.75287  1.000 79.07960  ? 125 GLU B C   1 
ATOM 2699  O O   . GLU B 1 125 ? 19.85771  18.73301  30.44883  1.000 85.13619  ? 125 GLU B O   1 
ATOM 2700  C CB  . GLU B 1 125 ? 18.93761  15.73688  29.83939  1.000 74.76378  ? 125 GLU B CB  1 
ATOM 2701  C CG  . GLU B 1 125 ? 18.47833  14.48421  30.56816  1.000 93.44017  ? 125 GLU B CG  1 
ATOM 2702  C CD  . GLU B 1 125 ? 19.13078  13.22372  30.02871  1.000 106.05331 ? 125 GLU B CD  1 
ATOM 2703  O OE1 . GLU B 1 125 ? 19.80709  13.30243  28.98066  1.000 98.74739  ? 125 GLU B OE1 1 
ATOM 2704  O OE2 . GLU B 1 125 ? 18.96905  12.15392  30.65392  1.000 102.83314 ? 125 GLU B OE2 1 
ATOM 2705  N N   . ALA B 1 126 ? 18.63181  18.73362  28.55943  1.000 77.50735  ? 126 ALA B N   1 
ATOM 2706  C CA  . ALA B 1 126 ? 19.27545  19.94197  28.05348  1.000 83.45425  ? 126 ALA B CA  1 
ATOM 2707  C C   . ALA B 1 126 ? 18.85774  21.16248  28.86407  1.000 87.45231  ? 126 ALA B C   1 
ATOM 2708  O O   . ALA B 1 126 ? 19.69580  21.99735  29.22445  1.000 89.64112  ? 126 ALA B O   1 
ATOM 2709  C CB  . ALA B 1 126 ? 18.94616  20.13506  26.57296  1.000 81.78709  ? 126 ALA B CB  1 
ATOM 2710  N N   . ILE B 1 127 ? 17.55799  21.28695  29.14715  1.000 82.97499  ? 127 ILE B N   1 
ATOM 2711  C CA  . ILE B 1 127 ? 17.06556  22.38254  29.97900  1.000 86.07512  ? 127 ILE B CA  1 
ATOM 2712  C C   . ILE B 1 127 ? 17.77024  22.38555  31.33012  1.000 85.01323  ? 127 ILE B C   1 
ATOM 2713  O O   . ILE B 1 127 ? 18.16317  23.44142  31.84190  1.000 77.42235  ? 127 ILE B O   1 
ATOM 2714  C CB  . ILE B 1 127 ? 15.53615  22.28233  30.13595  1.000 85.38078  ? 127 ILE B CB  1 
ATOM 2715  C CG1 . ILE B 1 127 ? 14.85555  22.33640  28.76596  1.000 82.55144  ? 127 ILE B CG1 1 
ATOM 2716  C CG2 . ILE B 1 127 ? 15.01226  23.38601  31.04665  1.000 73.77339  ? 127 ILE B CG2 1 
ATOM 2717  C CD1 . ILE B 1 127 ? 13.34807  22.21971  28.82254  1.000 73.12368  ? 127 ILE B CD1 1 
ATOM 2718  N N   . LYS B 1 128 ? 17.93656  21.20444  31.92973  1.000 90.47316  ? 128 LYS B N   1 
ATOM 2719  C CA  . LYS B 1 128 ? 18.62537  21.10766  33.21290  1.000 79.40282  ? 128 LYS B CA  1 
ATOM 2720  C C   . LYS B 1 128 ? 20.08519  21.53233  33.09659  1.000 65.86912  ? 128 LYS B C   1 
ATOM 2721  O O   . LYS B 1 128 ? 20.59347  22.27210  33.94690  1.000 72.00874  ? 128 LYS B O   1 
ATOM 2722  C CB  . LYS B 1 128 ? 18.52051  19.67830  33.74587  1.000 87.75742  ? 128 LYS B CB  1 
ATOM 2723  C CG  . LYS B 1 128 ? 19.08201  19.47532  35.14215  1.000 92.60578  ? 128 LYS B CG  1 
ATOM 2724  C CD  . LYS B 1 128 ? 18.63530  18.13880  35.71344  1.000 87.07914  ? 128 LYS B CD  1 
ATOM 2725  C CE  . LYS B 1 128 ? 19.39095  17.79730  36.98651  1.000 99.67091  ? 128 LYS B CE  1 
ATOM 2726  N NZ  . LYS B 1 128 ? 19.10790  16.40715  37.43845  1.000 115.48209 ? 128 LYS B NZ  1 
ATOM 2727  N N   . ALA B 1 129 ? 20.77693  21.07165  32.05127  1.000 78.37086  ? 129 ALA B N   1 
ATOM 2728  C CA  . ALA B 1 129 ? 22.18851  21.40717  31.88847  1.000 68.12014  ? 129 ALA B CA  1 
ATOM 2729  C C   . ALA B 1 129 ? 22.37991  22.87800  31.53721  1.000 81.20514  ? 129 ALA B C   1 
ATOM 2730  O O   . ALA B 1 129 ? 23.32593  23.51579  32.01417  1.000 79.31592  ? 129 ALA B O   1 
ATOM 2731  C CB  . ALA B 1 129 ? 22.81840  20.51266  30.82252  1.000 88.07885  ? 129 ALA B CB  1 
ATOM 2732  N N   . VAL B 1 130 ? 21.49877  23.43184  30.70044  1.000 87.97396  ? 130 VAL B N   1 
ATOM 2733  C CA  . VAL B 1 130 ? 21.60931  24.84009  30.32888  1.000 82.33337  ? 130 VAL B CA  1 
ATOM 2734  C C   . VAL B 1 130 ? 21.33088  25.73375  31.53100  1.000 77.47560  ? 130 VAL B C   1 
ATOM 2735  O O   . VAL B 1 130 ? 22.02398  26.73472  31.75095  1.000 79.21908  ? 130 VAL B O   1 
ATOM 2736  C CB  . VAL B 1 130 ? 20.66999  25.15739  29.15063  1.000 78.51985  ? 130 VAL B CB  1 
ATOM 2737  C CG1 . VAL B 1 130 ? 20.53758  26.66158  28.95855  1.000 70.22429  ? 130 VAL B CG1 1 
ATOM 2738  C CG2 . VAL B 1 130 ? 21.18764  24.50661  27.87891  1.000 55.53497  ? 130 VAL B CG2 1 
ATOM 2739  N N   . ALA B 1 131 ? 20.31823  25.38654  32.32982  1.000 75.30476  ? 131 ALA B N   1 
ATOM 2740  C CA  . ALA B 1 131 ? 20.02000  26.16333  33.52883  1.000 75.10797  ? 131 ALA B CA  1 
ATOM 2741  C C   . ALA B 1 131 ? 21.18455  26.12768  34.51065  1.000 91.13037  ? 131 ALA B C   1 
ATOM 2742  O O   . ALA B 1 131 ? 21.51648  27.14686  35.12796  1.000 87.16374  ? 131 ALA B O   1 
ATOM 2743  C CB  . ALA B 1 131 ? 18.74368  25.64355  34.18841  1.000 85.55682  ? 131 ALA B CB  1 
ATOM 2744  N N   . ASP B 1 132 ? 21.80720  24.95682  34.67823  1.000 93.45622  ? 132 ASP B N   1 
ATOM 2745  C CA  . ASP B 1 132 ? 22.98067  24.85173  35.54062  1.000 89.73319  ? 132 ASP B CA  1 
ATOM 2746  C C   . ASP B 1 132 ? 24.08382  25.80280  35.09232  1.000 90.55752  ? 132 ASP B C   1 
ATOM 2747  O O   . ASP B 1 132 ? 24.80353  26.36543  35.92445  1.000 102.86766 ? 132 ASP B O   1 
ATOM 2748  C CB  . ASP B 1 132 ? 23.49174  23.41090  35.56455  1.000 97.71563  ? 132 ASP B CB  1 
ATOM 2749  C CG  . ASP B 1 132 ? 24.51740  23.17484  36.65855  1.000 101.43575 ? 132 ASP B CG  1 
ATOM 2750  O OD1 . ASP B 1 132 ? 24.12402  23.12451  37.84285  1.000 116.71173 ? 132 ASP B OD1 1 
ATOM 2751  O OD2 . ASP B 1 132 ? 25.71659  23.04175  36.33450  1.000 95.66893  ? 132 ASP B OD2 1 
ATOM 2752  N N   . ASP B 1 133 ? 24.23207  25.99601  33.78039  1.000 77.76218  ? 133 ASP B N   1 
ATOM 2753  C CA  . ASP B 1 133 ? 25.26362  26.88440  33.26082  1.000 84.07551  ? 133 ASP B CA  1 
ATOM 2754  C C   . ASP B 1 133 ? 24.88614  28.35396  33.38075  1.000 93.13540  ? 133 ASP B C   1 
ATOM 2755  O O   . ASP B 1 133 ? 25.77827  29.20848  33.41682  1.000 99.80197  ? 133 ASP B O   1 
ATOM 2756  C CB  . ASP B 1 133 ? 25.55412  26.55363  31.79537  1.000 91.30721  ? 133 ASP B CB  1 
ATOM 2757  C CG  . ASP B 1 133 ? 26.18152  25.18693  31.61937  1.000 102.47445 ? 133 ASP B CG  1 
ATOM 2758  O OD1 . ASP B 1 133 ? 26.48285  24.53260  32.63999  1.000 114.03306 ? 133 ASP B OD1 1 
ATOM 2759  O OD2 . ASP B 1 133 ? 26.36654  24.76397  30.45898  1.000 103.81456 ? 133 ASP B OD2 1 
ATOM 2760  N N   . LYS B 1 134 ? 23.59135  28.66493  33.44693  1.000 86.21632  ? 134 LYS B N   1 
ATOM 2761  C CA  . LYS B 1 134 ? 23.15626  30.05077  33.57464  1.000 67.37277  ? 134 LYS B CA  1 
ATOM 2762  C C   . LYS B 1 134 ? 23.26793  30.54320  35.01230  1.000 85.62318  ? 134 LYS B C   1 
ATOM 2763  O O   . LYS B 1 134 ? 23.81842  31.61967  35.26777  1.000 88.79587  ? 134 LYS B O   1 
ATOM 2764  C CB  . LYS B 1 134 ? 21.71309  30.18593  33.08395  1.000 60.00288  ? 134 LYS B CB  1 
ATOM 2765  C CG  . LYS B 1 134 ? 21.10261  31.56430  33.28817  1.000 91.94943  ? 134 LYS B CG  1 
ATOM 2766  C CD  . LYS B 1 134 ? 19.73035  31.66261  32.63757  1.000 98.05225  ? 134 LYS B CD  1 
ATOM 2767  C CE  . LYS B 1 134 ? 18.93865  32.83763  33.19226  1.000 85.42573  ? 134 LYS B CE  1 
ATOM 2768  N NZ  . LYS B 1 134 ? 17.56150  32.89798  32.62769  1.000 98.92669  ? 134 LYS B NZ  1 
ATOM 2769  N N   . TYR B 1 135 ? 22.75079  29.76530  35.96380  1.000 90.08148  ? 135 TYR B N   1 
ATOM 2770  C CA  . TYR B 1 135 ? 22.76306  30.19189  37.35875  1.000 83.07805  ? 135 TYR B CA  1 
ATOM 2771  C C   . TYR B 1 135 ? 24.17258  30.17200  37.94193  1.000 96.55006  ? 135 TYR B C   1 
ATOM 2772  O O   . TYR B 1 135 ? 24.58428  31.12092  38.61907  1.000 97.19036  ? 135 TYR B O   1 
ATOM 2773  C CB  . TYR B 1 135 ? 21.81738  29.30987  38.17293  1.000 95.73060  ? 135 TYR B CB  1 
ATOM 2774  C CG  . TYR B 1 135 ? 20.36902  29.47558  37.77045  1.000 92.71727  ? 135 TYR B CG  1 
ATOM 2775  C CD1 . TYR B 1 135 ? 19.74405  30.71212  37.84948  1.000 88.38024  ? 135 TYR B CD1 1 
ATOM 2776  C CD2 . TYR B 1 135 ? 19.63019  28.39821  37.30186  1.000 90.71332  ? 135 TYR B CD2 1 
ATOM 2777  C CE1 . TYR B 1 135 ? 18.42375  30.87191  37.47749  1.000 83.16403  ? 135 TYR B CE1 1 
ATOM 2778  C CE2 . TYR B 1 135 ? 18.30826  28.54725  36.92840  1.000 96.85984  ? 135 TYR B CE2 1 
ATOM 2779  C CZ  . TYR B 1 135 ? 17.71011  29.78622  37.01823  1.000 91.82080  ? 135 TYR B CZ  1 
ATOM 2780  O OH  . TYR B 1 135 ? 16.39388  29.93862  36.64749  1.000 90.68624  ? 135 TYR B OH  1 
ATOM 2781  N N   . THR B 1 136 ? 24.92677  29.09528  37.69414  1.000 99.73347  ? 136 THR B N   1 
ATOM 2782  C CA  . THR B 1 136 ? 26.29080  29.00836  38.21317  1.000 83.40267  ? 136 THR B CA  1 
ATOM 2783  C C   . THR B 1 136 ? 27.15145  30.16289  37.71490  1.000 86.95171  ? 136 THR B C   1 
ATOM 2784  O O   . THR B 1 136 ? 27.97354  30.70308  38.46506  1.000 88.43653  ? 136 THR B O   1 
ATOM 2785  C CB  . THR B 1 136 ? 26.91860  27.66694  37.83201  1.000 86.60730  ? 136 THR B CB  1 
ATOM 2786  O OG1 . THR B 1 136 ? 26.12581  26.59941  38.36738  1.000 101.06870 ? 136 THR B OG1 1 
ATOM 2787  C CG2 . THR B 1 136 ? 28.33455  27.55846  38.38218  1.000 96.82808  ? 136 THR B CG2 1 
ATOM 2788  N N   . ALA B 1 137 ? 26.97565  30.55759  36.45106  1.000 93.17674  ? 137 ALA B N   1 
ATOM 2789  C CA  . ALA B 1 137 ? 27.70166  31.71232  35.93341  1.000 95.68076  ? 137 ALA B CA  1 
ATOM 2790  C C   . ALA B 1 137 ? 27.31696  32.98970  36.66770  1.000 91.15917  ? 137 ALA B C   1 
ATOM 2791  O O   . ALA B 1 137 ? 28.15975  33.87404  36.85979  1.000 85.95669  ? 137 ALA B O   1 
ATOM 2792  C CB  . ALA B 1 137 ? 27.45036  31.86293  34.43342  1.000 105.03831 ? 137 ALA B CB  1 
ATOM 2793  N N   . ALA B 1 138 ? 26.05507  33.10277  37.08781  1.000 93.69634  ? 138 ALA B N   1 
ATOM 2794  C CA  . ALA B 1 138 ? 25.61491  34.27384  37.83760  1.000 83.48876  ? 138 ALA B CA  1 
ATOM 2795  C C   . ALA B 1 138 ? 26.05332  34.20333  39.29578  1.000 84.26947  ? 138 ALA B C   1 
ATOM 2796  O O   . ALA B 1 138 ? 26.39321  35.23160  39.89155  1.000 88.42036  ? 138 ALA B O   1 
ATOM 2797  C CB  . ALA B 1 138 ? 24.09629  34.42094  37.74110  1.000 98.61495  ? 138 ALA B CB  1 
ATOM 2798  N N   . ILE B 1 139 ? 26.03614  33.00534  39.88805  1.000 91.93974  ? 139 ILE B N   1 
ATOM 2799  C CA  . ILE B 1 139 ? 26.49857  32.84222  41.26573  1.000 84.16512  ? 139 ILE B CA  1 
ATOM 2800  C C   . ILE B 1 139 ? 27.95143  33.28262  41.39174  1.000 79.60553  ? 139 ILE B C   1 
ATOM 2801  O O   . ILE B 1 139 ? 28.31873  34.02324  42.31180  1.000 87.06484  ? 139 ILE B O   1 
ATOM 2802  C CB  . ILE B 1 139 ? 26.30705  31.38693  41.73197  1.000 78.89361  ? 139 ILE B CB  1 
ATOM 2803  C CG1 . ILE B 1 139 ? 24.82178  31.01977  41.75574  1.000 69.71730  ? 139 ILE B CG1 1 
ATOM 2804  C CG2 . ILE B 1 139 ? 26.93881  31.17327  43.09999  1.000 80.48931  ? 139 ILE B CG2 1 
ATOM 2805  C CD1 . ILE B 1 139 ? 24.55939  29.53092  41.74443  1.000 74.51692  ? 139 ILE B CD1 1 
ATOM 2806  N N   . LEU B 1 140 ? 28.80048  32.83364  40.46537  1.000 81.04193  ? 140 LEU B N   1 
ATOM 2807  C CA  . LEU B 1 140 ? 30.20581  33.21617  40.50014  1.000 79.81415  ? 140 LEU B CA  1 
ATOM 2808  C C   . LEU B 1 140 ? 30.41098  34.68275  40.14269  1.000 86.20184  ? 140 LEU B C   1 
ATOM 2809  O O   . LEU B 1 140 ? 31.47990  35.23419  40.42617  1.000 91.34819  ? 140 LEU B O   1 
ATOM 2810  C CB  . LEU B 1 140 ? 31.01480  32.32668  39.55547  1.000 85.04623  ? 140 LEU B CB  1 
ATOM 2811  C CG  . LEU B 1 140 ? 31.01169  30.82899  39.86971  1.000 86.05961  ? 140 LEU B CG  1 
ATOM 2812  C CD1 . LEU B 1 140 ? 31.91543  30.07901  38.90631  1.000 80.15502  ? 140 LEU B CD1 1 
ATOM 2813  C CD2 . LEU B 1 140 ? 31.42777  30.57340  41.31094  1.000 95.59945  ? 140 LEU B CD2 1 
ATOM 2814  N N   . ALA B 1 141 ? 29.41616  35.32443  39.53493  1.000 76.81791  ? 141 ALA B N   1 
ATOM 2815  C CA  . ALA B 1 141 ? 29.49513  36.73560  39.18586  1.000 78.27681  ? 141 ALA B CA  1 
ATOM 2816  C C   . ALA B 1 141 ? 28.93515  37.64546  40.27130  1.000 78.91899  ? 141 ALA B C   1 
ATOM 2817  O O   . ALA B 1 141 ? 28.95852  38.86946  40.10618  1.000 82.58006  ? 141 ALA B O   1 
ATOM 2818  C CB  . ALA B 1 141 ? 28.76160  36.99547  37.86593  1.000 73.33544  ? 141 ALA B CB  1 
ATOM 2819  N N   . GLY B 1 142 ? 28.43639  37.08293  41.37024  1.000 91.74195  ? 142 GLY B N   1 
ATOM 2820  C CA  . GLY B 1 142 ? 27.90581  37.87565  42.45983  1.000 76.67160  ? 142 GLY B CA  1 
ATOM 2821  C C   . GLY B 1 142 ? 26.52284  38.44385  42.24071  1.000 68.99078  ? 142 GLY B C   1 
ATOM 2822  O O   . GLY B 1 142 ? 26.11909  39.34335  42.98599  1.000 91.41065  ? 142 GLY B O   1 
ATOM 2823  N N   . ASP B 1 143 ? 25.78096  37.95341  41.24551  1.000 71.05726  ? 143 ASP B N   1 
ATOM 2824  C CA  . ASP B 1 143 ? 24.44008  38.46100  40.94613  1.000 91.45987  ? 143 ASP B CA  1 
ATOM 2825  C C   . ASP B 1 143 ? 23.41097  37.77984  41.85198  1.000 99.12828  ? 143 ASP B C   1 
ATOM 2826  O O   . ASP B 1 143 ? 22.60862  36.94546  41.42798  1.000 111.33785 ? 143 ASP B O   1 
ATOM 2827  C CB  . ASP B 1 143 ? 24.11425  38.25162  39.47282  1.000 109.46323 ? 143 ASP B CB  1 
ATOM 2828  C CG  . ASP B 1 143 ? 22.80293  38.90064  39.06236  1.000 130.80220 ? 143 ASP B CG  1 
ATOM 2829  O OD1 . ASP B 1 143 ? 22.28162  39.73733  39.82961  1.000 137.46228 ? 143 ASP B OD1 1 
ATOM 2830  O OD2 . ASP B 1 143 ? 22.29311  38.57211  37.96966  1.000 127.68460 ? 143 ASP B OD2 1 
ATOM 2831  N N   . ASN B 1 144 ? 23.44297  38.16846  43.13258  1.000 88.17001  ? 144 ASN B N   1 
ATOM 2832  C CA  . ASN B 1 144 ? 22.54874  37.65143  44.16613  1.000 77.90519  ? 144 ASN B CA  1 
ATOM 2833  C C   . ASN B 1 144 ? 22.64861  36.13225  44.25802  1.000 83.89473  ? 144 ASN B C   1 
ATOM 2834  O O   . ASN B 1 144 ? 21.72274  35.42631  43.83833  1.000 99.59038  ? 144 ASN B O   1 
ATOM 2835  C CB  . ASN B 1 144 ? 21.10340  38.07621  43.88858  1.000 92.18398  ? 144 ASN B CB  1 
ATOM 2836  C CG  . ASN B 1 144 ? 20.19465  37.89096  45.09112  1.000 102.30997 ? 144 ASN B CG  1 
ATOM 2837  O OD1 . ASN B 1 144 ? 20.55111  37.22187  46.06166  1.000 92.13973  ? 144 ASN B OD1 1 
ATOM 2838  N ND2 . ASN B 1 144 ? 19.00771  38.48333  45.02815  1.000 114.39871 ? 144 ASN B ND2 1 
ATOM 2839  N N   . PRO B 1 145 ? 23.74128  35.59364  44.80726  1.000 79.59659  ? 145 PRO B N   1 
ATOM 2840  C CA  . PRO B 1 145 ? 23.89604  34.12854  44.84411  1.000 94.08373  ? 145 PRO B CA  1 
ATOM 2841  C C   . PRO B 1 145 ? 22.80169  33.40824  45.61395  1.000 91.20146  ? 145 PRO B C   1 
ATOM 2842  O O   . PRO B 1 145 ? 22.51747  32.24187  45.31430  1.000 97.19268  ? 145 PRO B O   1 
ATOM 2843  C CB  . PRO B 1 145 ? 25.26733  33.94260  45.51036  1.000 95.37086  ? 145 PRO B CB  1 
ATOM 2844  C CG  . PRO B 1 145 ? 25.98851  35.22734  45.25414  1.000 81.37905  ? 145 PRO B CG  1 
ATOM 2845  C CD  . PRO B 1 145 ? 24.92836  36.28440  45.33731  1.000 83.49447  ? 145 PRO B CD  1 
ATOM 2846  N N   . ALA B 1 146 ? 22.17927  34.06156  46.59737  1.000 89.86747  ? 146 ALA B N   1 
ATOM 2847  C CA  . ALA B 1 146 ? 21.12983  33.40620  47.37223  1.000 85.67958  ? 146 ALA B CA  1 
ATOM 2848  C C   . ALA B 1 146 ? 19.92910  33.06594  46.49729  1.000 86.56273  ? 146 ALA B C   1 
ATOM 2849  O O   . ALA B 1 146 ? 19.41054  31.94402  46.54235  1.000 82.52216  ? 146 ALA B O   1 
ATOM 2850  C CB  . ALA B 1 146 ? 20.71149  34.29516  48.54352  1.000 106.09844 ? 146 ALA B CB  1 
ATOM 2851  N N   . ALA B 1 147 ? 19.47038  34.02807  45.69315  1.000 87.72477  ? 147 ALA B N   1 
ATOM 2852  C CA  . ALA B 1 147 ? 18.30829  33.78810  44.84373  1.000 93.10948  ? 147 ALA B CA  1 
ATOM 2853  C C   . ALA B 1 147 ? 18.64298  32.83712  43.70141  1.000 85.62106  ? 147 ALA B C   1 
ATOM 2854  O O   . ALA B 1 147 ? 17.81193  32.00768  43.31296  1.000 81.90157  ? 147 ALA B O   1 
ATOM 2855  C CB  . ALA B 1 147 ? 17.77130  35.11257  44.30227  1.000 82.93931  ? 147 ALA B CB  1 
ATOM 2856  N N   . GLN B 1 148 ? 19.85250  32.94664  43.14754  1.000 76.18913  ? 148 GLN B N   1 
ATOM 2857  C CA  . GLN B 1 148 ? 20.23927  32.08588  42.03474  1.000 76.97456  ? 148 GLN B CA  1 
ATOM 2858  C C   . GLN B 1 148 ? 20.33233  30.62629  42.46372  1.000 82.23644  ? 148 GLN B C   1 
ATOM 2859  O O   . GLN B 1 148 ? 19.87440  29.73310  41.74118  1.000 90.74512  ? 148 GLN B O   1 
ATOM 2860  C CB  . GLN B 1 148 ? 21.56834  32.55429  41.44483  1.000 88.98267  ? 148 GLN B CB  1 
ATOM 2861  C CG  . GLN B 1 148 ? 21.58629  34.01168  41.01279  1.000 82.66983  ? 148 GLN B CG  1 
ATOM 2862  C CD  . GLN B 1 148 ? 20.66241  34.30009  39.84690  1.000 95.64022  ? 148 GLN B CD  1 
ATOM 2863  O OE1 . GLN B 1 148 ? 20.37439  33.42233  39.03623  1.000 114.53774 ? 148 GLN B OE1 1 
ATOM 2864  N NE2 . GLN B 1 148 ? 20.19631  35.54031  39.75453  1.000 95.28169  ? 148 GLN B NE2 1 
ATOM 2865  N N   . GLN B 1 149 ? 20.92874  30.36277  43.63116  1.000 73.51433  ? 149 GLN B N   1 
ATOM 2866  C CA  . GLN B 1 149 ? 21.04606  28.98702  44.10573  1.000 87.02468  ? 149 GLN B CA  1 
ATOM 2867  C C   . GLN B 1 149 ? 19.68319  28.34711  44.33397  1.000 88.27128  ? 149 GLN B C   1 
ATOM 2868  O O   . GLN B 1 149 ? 19.52085  27.14185  44.11154  1.000 85.68877  ? 149 GLN B O   1 
ATOM 2869  C CB  . GLN B 1 149 ? 21.86462  28.94676  45.39700  1.000 93.82935  ? 149 GLN B CB  1 
ATOM 2870  C CG  . GLN B 1 149 ? 23.35401  29.17980  45.20886  1.000 103.87941 ? 149 GLN B CG  1 
ATOM 2871  C CD  . GLN B 1 149 ? 24.06207  29.48587  46.51509  1.000 113.63738 ? 149 GLN B CD  1 
ATOM 2872  O OE1 . GLN B 1 149 ? 23.44259  29.51185  47.57882  1.000 118.31221 ? 149 GLN B OE1 1 
ATOM 2873  N NE2 . GLN B 1 149 ? 25.36637  29.72474  46.44014  1.000 110.28054 ? 149 GLN B NE2 1 
ATOM 2874  N N   . LYS B 1 150 ? 18.69216  29.13226  44.76176  1.000 82.21822  ? 150 LYS B N   1 
ATOM 2875  C CA  . LYS B 1 150 ? 17.34458  28.59720  44.92936  1.000 75.69314  ? 150 LYS B CA  1 
ATOM 2876  C C   . LYS B 1 150 ? 16.70160  28.29700  43.58202  1.000 80.66042  ? 150 LYS B C   1 
ATOM 2877  O O   . LYS B 1 150 ? 16.10988  27.22833  43.39082  1.000 89.98363  ? 150 LYS B O   1 
ATOM 2878  C CB  . LYS B 1 150 ? 16.48376  29.56473  45.74184  1.000 84.11360  ? 150 LYS B CB  1 
ATOM 2879  C CG  . LYS B 1 150 ? 16.89263  29.66602  47.20242  1.000 115.41800 ? 150 LYS B CG  1 
ATOM 2880  C CD  . LYS B 1 150 ? 15.99033  30.61419  47.97322  1.000 121.17788 ? 150 LYS B CD  1 
ATOM 2881  C CE  . LYS B 1 150 ? 16.39990  30.68998  49.43536  1.000 104.24541 ? 150 LYS B CE  1 
ATOM 2882  N NZ  . LYS B 1 150 ? 16.31496  29.35805  50.10073  1.000 79.31961  ? 150 LYS B NZ  1 
ATOM 2883  N N   . ALA B 1 151 ? 16.80616  29.23311  42.63465  1.000 84.68382  ? 151 ALA B N   1 
ATOM 2884  C CA  . ALA B 1 151 ? 16.26398  28.99968  41.29980  1.000 89.45368  ? 151 ALA B CA  1 
ATOM 2885  C C   . ALA B 1 151 ? 16.93444  27.80466  40.63574  1.000 87.58265  ? 151 ALA B C   1 
ATOM 2886  O O   . ALA B 1 151 ? 16.28108  27.03311  39.92275  1.000 85.08104  ? 151 ALA B O   1 
ATOM 2887  C CB  . ALA B 1 151 ? 16.42415  30.25325  40.44054  1.000 75.72231  ? 151 ALA B CB  1 
ATOM 2888  N N   . LEU B 1 152 ? 18.24218  27.64400  40.84667  1.000 88.07496  ? 152 LEU B N   1 
ATOM 2889  C CA  . LEU B 1 152 ? 18.94021  26.47253  40.32788  1.000 87.89062  ? 152 LEU B CA  1 
ATOM 2890  C C   . LEU B 1 152 ? 18.35678  25.19049  40.91181  1.000 82.37350  ? 152 LEU B C   1 
ATOM 2891  O O   . LEU B 1 152 ? 18.10945  24.21914  40.18816  1.000 86.10918  ? 152 LEU B O   1 
ATOM 2892  C CB  . LEU B 1 152 ? 20.43509  26.58143  40.63097  1.000 82.06043  ? 152 LEU B CB  1 
ATOM 2893  C CG  . LEU B 1 152 ? 21.31873  25.42333  40.16958  1.000 81.90780  ? 152 LEU B CG  1 
ATOM 2894  C CD1 . LEU B 1 152 ? 21.16465  25.21022  38.67651  1.000 87.31271  ? 152 LEU B CD1 1 
ATOM 2895  C CD2 . LEU B 1 152 ? 22.77251  25.68639  40.52824  1.000 105.07356 ? 152 LEU B CD2 1 
ATOM 2896  N N   . ALA B 1 153 ? 18.13583  25.17064  42.22921  1.000 91.82995  ? 153 ALA B N   1 
ATOM 2897  C CA  . ALA B 1 153 ? 17.55672  23.99576  42.87412  1.000 89.44377  ? 153 ALA B CA  1 
ATOM 2898  C C   . ALA B 1 153 ? 16.12426  23.75237  42.41259  1.000 90.37537  ? 153 ALA B C   1 
ATOM 2899  O O   . ALA B 1 153 ? 15.72637  22.60260  42.19063  1.000 94.72244  ? 153 ALA B O   1 
ATOM 2900  C CB  . ALA B 1 153 ? 17.61150  24.15003  44.39318  1.000 103.63576 ? 153 ALA B CB  1 
ATOM 2901  N N   . GLU B 1 154 ? 15.33122  24.81859  42.27574  1.000 87.56003  ? 154 GLU B N   1 
ATOM 2902  C CA  . GLU B 1 154 ? 13.94742  24.66329  41.83508  1.000 98.43034  ? 154 GLU B CA  1 
ATOM 2903  C C   . GLU B 1 154 ? 13.88102  24.09289  40.42307  1.000 99.16241  ? 154 GLU B C   1 
ATOM 2904  O O   . GLU B 1 154 ? 13.10186  23.17239  40.14885  1.000 98.87252  ? 154 GLU B O   1 
ATOM 2905  C CB  . GLU B 1 154 ? 13.21672  26.00558  41.90841  1.000 96.00166  ? 154 GLU B CB  1 
ATOM 2906  C CG  . GLU B 1 154 ? 12.98985  26.52357  43.32127  1.000 113.42155 ? 154 GLU B CG  1 
ATOM 2907  C CD  . GLU B 1 154 ? 12.54114  27.97400  43.34734  1.000 132.03337 ? 154 GLU B CD  1 
ATOM 2908  O OE1 . GLU B 1 154 ? 12.59454  28.63500  42.28849  1.000 125.78355 ? 154 GLU B OE1 1 
ATOM 2909  O OE2 . GLU B 1 154 ? 12.13644  28.45384  44.42737  1.000 133.44690 ? 154 GLU B OE2 1 
ATOM 2910  N N   . THR B 1 155 ? 14.68603  24.64009  39.50879  1.000 84.05642  ? 155 THR B N   1 
ATOM 2911  C CA  . THR B 1 155 ? 14.70768  24.14308  38.13574  1.000 83.22101  ? 155 THR B CA  1 
ATOM 2912  C C   . THR B 1 155 ? 15.08636  22.66657  38.08959  1.000 91.22457  ? 155 THR B C   1 
ATOM 2913  O O   . THR B 1 155 ? 14.44062  21.86885  37.39941  1.000 95.17042  ? 155 THR B O   1 
ATOM 2914  C CB  . THR B 1 155 ? 15.67462  24.97470  37.29213  1.000 86.86644  ? 155 THR B CB  1 
ATOM 2915  O OG1 . THR B 1 155 ? 15.23592  26.33889  37.26583  1.000 81.00076  ? 155 THR B OG1 1 
ATOM 2916  C CG2 . THR B 1 155 ? 15.73195  24.44119  35.86989  1.000 80.11218  ? 155 THR B CG2 1 
ATOM 2917  N N   . ASN B 1 156 ? 16.14292  22.28643  38.81395  1.000 88.58875  ? 156 ASN B N   1 
ATOM 2918  C CA  . ASN B 1 156 ? 16.55729  20.88662  38.84223  1.000 86.40282  ? 156 ASN B CA  1 
ATOM 2919  C C   . ASN B 1 156 ? 15.47875  19.99945  39.45052  1.000 92.31678  ? 156 ASN B C   1 
ATOM 2920  O O   . ASN B 1 156 ? 15.30130  18.85036  39.02954  1.000 89.78343  ? 156 ASN B O   1 
ATOM 2921  C CB  . ASN B 1 156 ? 17.86723  20.73962  39.61548  1.000 81.89489  ? 156 ASN B CB  1 
ATOM 2922  C CG  . ASN B 1 156 ? 19.00901  21.50147  38.97612  1.000 95.68959  ? 156 ASN B CG  1 
ATOM 2923  O OD1 . ASN B 1 156 ? 18.82208  22.20133  37.98152  1.000 116.68953 ? 156 ASN B OD1 1 
ATOM 2924  N ND2 . ASN B 1 156 ? 20.20094  21.37257  39.54755  1.000 97.22267  ? 156 ASN B ND2 1 
ATOM 2925  N N   . ALA B 1 157 ? 14.75175  20.51218  40.44705  1.000 89.29840  ? 157 ALA B N   1 
ATOM 2926  C CA  . ALA B 1 157 ? 13.66129  19.74157  41.03679  1.000 97.05711  ? 157 ALA B CA  1 
ATOM 2927  C C   . ALA B 1 157 ? 12.54011  19.50841  40.03199  1.000 95.00806  ? 157 ALA B C   1 
ATOM 2928  O O   . ALA B 1 157 ? 11.93432  18.43041  40.00826  1.000 89.40673  ? 157 ALA B O   1 
ATOM 2929  C CB  . ALA B 1 157 ? 13.12882  20.45166  42.28102  1.000 112.43649 ? 157 ALA B CB  1 
ATOM 2930  N N   . LEU B 1 158 ? 12.24834  20.50809  39.19669  1.000 91.36567  ? 158 LEU B N   1 
ATOM 2931  C CA  . LEU B 1 158 ? 11.18184  20.36388  38.21103  1.000 95.33119  ? 158 LEU B CA  1 
ATOM 2932  C C   . LEU B 1 158 ? 11.60251  19.44803  37.06792  1.000 77.87174  ? 158 LEU B C   1 
ATOM 2933  O O   . LEU B 1 158 ? 10.80680  18.62511  36.60054  1.000 95.54539  ? 158 LEU B O   1 
ATOM 2934  C CB  . LEU B 1 158 ? 10.77039  21.73673  37.67989  1.000 107.24484 ? 158 LEU B CB  1 
ATOM 2935  C CG  . LEU B 1 158 ? 10.14087  22.68911  38.69870  1.000 88.99024  ? 158 LEU B CG  1 
ATOM 2936  C CD1 . LEU B 1 158 ? 9.70855   23.98440  38.02949  1.000 70.69877  ? 158 LEU B CD1 1 
ATOM 2937  C CD2 . LEU B 1 158 ? 8.96566   22.02323  39.39947  1.000 93.37155  ? 158 LEU B CD2 1 
ATOM 2938  N N   . CYS B 1 159 ? 12.84643  19.57996  36.60040  1.000 71.83734  ? 159 CYS B N   1 
ATOM 2939  C CA  . CYS B 1 159 ? 13.32740  18.72312  35.52029  1.000 87.61668  ? 159 CYS B CA  1 
ATOM 2940  C C   . CYS B 1 159 ? 13.43580  17.27005  35.96620  1.000 94.19088  ? 159 CYS B C   1 
ATOM 2941  O O   . CYS B 1 159 ? 13.10197  16.35578  35.20320  1.000 93.32963  ? 159 CYS B O   1 
ATOM 2942  C CB  . CYS B 1 159 ? 14.67934  19.22396  35.01177  1.000 74.44467  ? 159 CYS B CB  1 
ATOM 2943  S SG  . CYS B 1 159 ? 14.61954  20.81197  34.15934  1.000 91.31662  ? 159 CYS B SG  1 
ATOM 2944  N N   . THR B 1 160 ? 13.90717  17.03720  37.19424  1.000 83.98184  ? 160 THR B N   1 
ATOM 2945  C CA  . THR B 1 160 ? 14.07288  15.66954  37.67726  1.000 88.09814  ? 160 THR B CA  1 
ATOM 2946  C C   . THR B 1 160 ? 12.73753  14.93840  37.75720  1.000 89.39278  ? 160 THR B C   1 
ATOM 2947  O O   . THR B 1 160 ? 12.63562  13.77494  37.34987  1.000 88.79226  ? 160 THR B O   1 
ATOM 2948  C CB  . THR B 1 160 ? 14.76459  15.67329  39.04069  1.000 100.33497 ? 160 THR B CB  1 
ATOM 2949  O OG1 . THR B 1 160 ? 16.04021  16.31820  38.92954  1.000 100.41634 ? 160 THR B OG1 1 
ATOM 2950  C CG2 . THR B 1 160 ? 14.96437  14.25089  39.54379  1.000 80.90372  ? 160 THR B CG2 1 
ATOM 2951  N N   . ASP B 1 161 ? 11.69920  15.60402  38.27162  1.000 84.33127  ? 161 ASP B N   1 
ATOM 2952  C CA  . ASP B 1 161 ? 10.39696  14.95334  38.38647  1.000 81.85275  ? 161 ASP B CA  1 
ATOM 2953  C C   . ASP B 1 161 ? 9.83239   14.60426  37.01604  1.000 80.38914  ? 161 ASP B C   1 
ATOM 2954  O O   . ASP B 1 161 ? 9.16941   13.57276  36.85436  1.000 83.19984  ? 161 ASP B O   1 
ATOM 2955  C CB  . ASP B 1 161 ? 9.42291   15.84512  39.15708  1.000 88.89978  ? 161 ASP B CB  1 
ATOM 2956  C CG  . ASP B 1 161 ? 9.74056   15.91379  40.64013  1.000 123.60645 ? 161 ASP B CG  1 
ATOM 2957  O OD1 . ASP B 1 161 ? 10.48701  15.04232  41.13382  1.000 114.93777 ? 161 ASP B OD1 1 
ATOM 2958  O OD2 . ASP B 1 161 ? 9.24148   16.83990  41.31413  1.000 149.08414 ? 161 ASP B OD2 1 
ATOM 2959  N N   . SER B 1 162 ? 10.08193  15.45325  36.01621  1.000 77.57007  ? 162 SER B N   1 
ATOM 2960  C CA  . SER B 1 162 ? 9.60985   15.16021  34.66673  1.000 86.59762  ? 162 SER B CA  1 
ATOM 2961  C C   . SER B 1 162 ? 10.37947  13.99866  34.04829  1.000 85.61086  ? 162 SER B C   1 
ATOM 2962  O O   . SER B 1 162 ? 9.79376   13.16572  33.34658  1.000 87.59512  ? 162 SER B O   1 
ATOM 2963  C CB  . SER B 1 162 ? 9.71314   16.40708  33.78983  1.000 80.66644  ? 162 SER B CB  1 
ATOM 2964  O OG  . SER B 1 162 ? 9.01641   17.49360  34.37305  1.000 68.15282  ? 162 SER B OG  1 
ATOM 2965  N N   . LEU B 1 163 ? 11.69186  13.92612  34.29259  1.000 80.22376  ? 163 LEU B N   1 
ATOM 2966  C CA  . LEU B 1 163 ? 12.47344  12.80239  33.78310  1.000 75.12265  ? 163 LEU B CA  1 
ATOM 2967  C C   . LEU B 1 163 ? 12.00957  11.48793  34.39628  1.000 77.19614  ? 163 LEU B C   1 
ATOM 2968  O O   . LEU B 1 163 ? 12.00098  10.44927  33.72503  1.000 80.21717  ? 163 LEU B O   1 
ATOM 2969  C CB  . LEU B 1 163 ? 13.96198  13.02449  34.05247  1.000 80.16438  ? 163 LEU B CB  1 
ATOM 2970  C CG  . LEU B 1 163 ? 14.65065  14.14379  33.27103  1.000 81.62884  ? 163 LEU B CG  1 
ATOM 2971  C CD1 . LEU B 1 163 ? 16.03808  14.41124  33.83064  1.000 85.23414  ? 163 LEU B CD1 1 
ATOM 2972  C CD2 . LEU B 1 163 ? 14.73011  13.78254  31.79681  1.000 58.21610  ? 163 LEU B CD2 1 
ATOM 2973  N N   . ILE B 1 164 ? 11.62385  11.51230  35.67314  1.000 83.24585  ? 164 ILE B N   1 
ATOM 2974  C CA  . ILE B 1 164 ? 11.09090  10.31256  36.30920  1.000 78.70457  ? 164 ILE B CA  1 
ATOM 2975  C C   . ILE B 1 164 ? 9.75572   9.93109   35.68194  1.000 80.62171  ? 164 ILE B C   1 
ATOM 2976  O O   . ILE B 1 164 ? 9.45016   8.74461   35.50878  1.000 96.41816  ? 164 ILE B O   1 
ATOM 2977  C CB  . ILE B 1 164 ? 10.97072  10.52704  37.82969  1.000 76.92504  ? 164 ILE B CB  1 
ATOM 2978  C CG1 . ILE B 1 164 ? 12.35264  10.73950  38.44981  1.000 69.83087  ? 164 ILE B CG1 1 
ATOM 2979  C CG2 . ILE B 1 164 ? 10.26739  9.35587   38.49088  1.000 62.06963  ? 164 ILE B CG2 1 
ATOM 2980  C CD1 . ILE B 1 164 ? 12.30597  11.23300  39.87631  1.000 63.25070  ? 164 ILE B CD1 1 
ATOM 2981  N N   . ALA B 1 165 ? 8.94566   10.92898  35.32044  1.000 68.51029  ? 165 ALA B N   1 
ATOM 2982  C CA  . ALA B 1 165 ? 7.65633   10.65410  34.69496  1.000 72.38766  ? 165 ALA B CA  1 
ATOM 2983  C C   . ALA B 1 165 ? 7.83360   10.01325  33.32252  1.000 74.08769  ? 165 ALA B C   1 
ATOM 2984  O O   . ALA B 1 165 ? 7.17187   9.01903   33.00073  1.000 76.96626  ? 165 ALA B O   1 
ATOM 2985  C CB  . ALA B 1 165 ? 6.84037   11.94286  34.59144  1.000 64.60304  ? 165 ALA B CB  1 
ATOM 2986  N N   . VAL B 1 166 ? 8.71707   10.57727  32.49452  1.000 73.71548  ? 166 VAL B N   1 
ATOM 2987  C CA  . VAL B 1 166 ? 8.95260   10.02448  31.16218  1.000 66.45416  ? 166 VAL B CA  1 
ATOM 2988  C C   . VAL B 1 166 ? 9.51594   8.61145   31.25801  1.000 79.32481  ? 166 VAL B C   1 
ATOM 2989  O O   . VAL B 1 166 ? 9.15834   7.72953   30.46679  1.000 77.70732  ? 166 VAL B O   1 
ATOM 2990  C CB  . VAL B 1 166 ? 9.87842   10.95323  30.35474  1.000 65.81102  ? 166 VAL B CB  1 
ATOM 2991  C CG1 . VAL B 1 166 ? 10.14834  10.37228  28.97427  1.000 77.57344  ? 166 VAL B CG1 1 
ATOM 2992  C CG2 . VAL B 1 166 ? 9.26363   12.33675  30.23900  1.000 65.23405  ? 166 VAL B CG2 1 
ATOM 2993  N N   . GLU B 1 167 ? 10.40479  8.37195   32.22676  1.000 93.43658  ? 167 GLU B N   1 
ATOM 2994  C CA  . GLU B 1 167 ? 10.98047  7.03973   32.38377  1.000 89.42351  ? 167 GLU B CA  1 
ATOM 2995  C C   . GLU B 1 167 ? 9.91722   6.01059   32.74015  1.000 83.22591  ? 167 GLU B C   1 
ATOM 2996  O O   . GLU B 1 167 ? 10.02703  4.84343   32.34667  1.000 91.82820  ? 167 GLU B O   1 
ATOM 2997  C CB  . GLU B 1 167 ? 12.08499  7.05687   33.43921  1.000 92.03232  ? 167 GLU B CB  1 
ATOM 2998  C CG  . GLU B 1 167 ? 12.96387  5.81595   33.41310  1.000 118.02592 ? 167 GLU B CG  1 
ATOM 2999  C CD  . GLU B 1 167 ? 13.66492  5.62542   32.07929  1.000 122.94521 ? 167 GLU B CD  1 
ATOM 3000  O OE1 . GLU B 1 167 ? 14.04559  6.63730   31.45173  1.000 106.57121 ? 167 GLU B OE1 1 
ATOM 3001  O OE2 . GLU B 1 167 ? 13.82938  4.46245   31.65460  1.000 127.06322 ? 167 GLU B OE2 1 
ATOM 3002  N N   . GLY B 1 168 ? 8.89359   6.41669   33.49306  1.000 71.95887  ? 168 GLY B N   1 
ATOM 3003  C CA  . GLY B 1 168 ? 7.79173   5.51123   33.77137  1.000 82.70739  ? 168 GLY B CA  1 
ATOM 3004  C C   . GLY B 1 168 ? 7.05788   5.09664   32.51083  1.000 84.10269  ? 168 GLY B C   1 
ATOM 3005  O O   . GLY B 1 168 ? 6.59285   3.95973   32.39505  1.000 90.07616  ? 168 GLY B O   1 
ATOM 3006  N N   . VAL B 1 169 ? 6.93909   6.01687   31.55181  1.000 79.34257  ? 169 VAL B N   1 
ATOM 3007  C CA  . VAL B 1 169 ? 6.26409   5.70977   30.29417  1.000 88.11591  ? 169 VAL B CA  1 
ATOM 3008  C C   . VAL B 1 169 ? 7.06598   4.69068   29.49085  1.000 77.84009  ? 169 VAL B C   1 
ATOM 3009  O O   . VAL B 1 169 ? 6.51018   3.72769   28.94911  1.000 77.95988  ? 169 VAL B O   1 
ATOM 3010  C CB  . VAL B 1 169 ? 6.02274   7.00063   29.49017  1.000 86.86257  ? 169 VAL B CB  1 
ATOM 3011  C CG1 . VAL B 1 169 ? 5.38636   6.68331   28.14668  1.000 62.02588  ? 169 VAL B CG1 1 
ATOM 3012  C CG2 . VAL B 1 169 ? 5.15815   7.96870   30.28544  1.000 75.72529  ? 169 VAL B CG2 1 
ATOM 3013  N N   . GLU B 1 170 ? 8.38275   4.89151   29.39259  1.000 75.07515  ? 170 GLU B N   1 
ATOM 3014  C CA  . GLU B 1 170 ? 9.21813   3.96198   28.63732  1.000 84.61276  ? 170 GLU B CA  1 
ATOM 3015  C C   . GLU B 1 170 ? 9.16202   2.56071   29.23200  1.000 84.16270  ? 170 GLU B C   1 
ATOM 3016  O O   . GLU B 1 170 ? 8.97050   1.57495   28.51143  1.000 88.25448  ? 170 GLU B O   1 
ATOM 3017  C CB  . GLU B 1 170 ? 10.66243  4.46038   28.59362  1.000 105.17294 ? 170 GLU B CB  1 
ATOM 3018  C CG  . GLU B 1 170 ? 11.57212  3.60089   27.72558  1.000 118.16295 ? 170 GLU B CG  1 
ATOM 3019  C CD  . GLU B 1 170 ? 13.00356  4.09868   27.69786  1.000 132.25734 ? 170 GLU B CD  1 
ATOM 3020  O OE1 . GLU B 1 170 ? 13.36676  4.92043   28.56612  1.000 129.72780 ? 170 GLU B OE1 1 
ATOM 3021  O OE2 . GLU B 1 170 ? 13.76718  3.66236   26.81052  1.000 133.91119 ? 170 GLU B OE2 1 
ATOM 3022  N N   . LYS B 1 171 ? 9.32490   2.45331   30.55240  1.000 83.69496  ? 171 LYS B N   1 
ATOM 3023  C CA  . LYS B 1 171 ? 9.31337   1.14083   31.18742  1.000 84.95345  ? 171 LYS B CA  1 
ATOM 3024  C C   . LYS B 1 171 ? 7.94880   0.47537   31.08429  1.000 86.02967  ? 171 LYS B C   1 
ATOM 3025  O O   . LYS B 1 171 ? 7.86755   -0.75333  30.98045  1.000 96.33449  ? 171 LYS B O   1 
ATOM 3026  C CB  . LYS B 1 171 ? 9.73117   1.26055   32.65228  1.000 78.94439  ? 171 LYS B CB  1 
ATOM 3027  C CG  . LYS B 1 171 ? 11.19408  1.60741   32.85002  1.000 89.40164  ? 171 LYS B CG  1 
ATOM 3028  C CD  . LYS B 1 171 ? 12.08768  0.72323   31.99867  1.000 77.05060  ? 171 LYS B CD  1 
ATOM 3029  C CE  . LYS B 1 171 ? 13.52054  1.22000   32.01814  1.000 96.34698  ? 171 LYS B CE  1 
ATOM 3030  N NZ  . LYS B 1 171 ? 14.18602  1.03587   30.70395  1.000 90.32974  ? 171 LYS B NZ  1 
ATOM 3031  N N   . GLY B 1 172 ? 6.87591   1.25930   31.10116  1.000 72.82654  ? 172 GLY B N   1 
ATOM 3032  C CA  . GLY B 1 172 ? 5.54285   0.70804   30.97771  1.000 77.65054  ? 172 GLY B CA  1 
ATOM 3033  C C   . GLY B 1 172 ? 5.30499   -0.04254  29.68390  1.000 85.51197  ? 172 GLY B C   1 
ATOM 3034  O O   . GLY B 1 172 ? 4.92351   -1.21661  29.70454  1.000 100.11771 ? 172 GLY B O   1 
ATOM 3035  N N   . LEU B 1 173 ? 5.53180   0.62001   28.54744  1.000 79.31249  ? 173 LEU B N   1 
ATOM 3036  C CA  . LEU B 1 173 ? 5.28457   -0.02899  27.26397  1.000 77.96529  ? 173 LEU B CA  1 
ATOM 3037  C C   . LEU B 1 173 ? 6.35791   -1.05825  26.93182  1.000 84.97954  ? 173 LEU B C   1 
ATOM 3038  O O   . LEU B 1 173 ? 6.05879   -2.08987  26.31951  1.000 100.36394 ? 173 LEU B O   1 
ATOM 3039  C CB  . LEU B 1 173 ? 5.18534   1.01719   26.15627  1.000 76.86430  ? 173 LEU B CB  1 
ATOM 3040  C CG  . LEU B 1 173 ? 3.82555   1.70576   26.03879  1.000 102.68775 ? 173 LEU B CG  1 
ATOM 3041  C CD1 . LEU B 1 173 ? 3.76149   2.55265   24.77959  1.000 101.07799 ? 173 LEU B CD1 1 
ATOM 3042  C CD2 . LEU B 1 173 ? 2.69832   0.68023   26.06075  1.000 87.83408  ? 173 LEU B CD2 1 
ATOM 3043  N N   . LYS B 1 174 ? 7.61349   -0.79685  27.31114  1.000 84.78717  ? 174 LYS B N   1 
ATOM 3044  C CA  . LYS B 1 174 ? 8.66983   -1.77090  27.04708  1.000 85.95597  ? 174 LYS B CA  1 
ATOM 3045  C C   . LYS B 1 174 ? 8.38377   -3.09532  27.74260  1.000 93.55404  ? 174 LYS B C   1 
ATOM 3046  O O   . LYS B 1 174 ? 8.69489   -4.16572  27.20655  1.000 96.84761  ? 174 LYS B O   1 
ATOM 3047  C CB  . LYS B 1 174 ? 10.03533  -1.21818  27.45518  1.000 86.49274  ? 174 LYS B CB  1 
ATOM 3048  C CG  . LYS B 1 174 ? 11.18897  -2.10499  27.00118  1.000 94.56380  ? 174 LYS B CG  1 
ATOM 3049  C CD  . LYS B 1 174 ? 12.49040  -1.33490  26.85459  1.000 103.06303 ? 174 LYS B CD  1 
ATOM 3050  C CE  . LYS B 1 174 ? 12.90235  -0.65094  28.14067  1.000 115.29446 ? 174 LYS B CE  1 
ATOM 3051  N NZ  . LYS B 1 174 ? 14.17765  0.09384   27.94882  1.000 126.05409 ? 174 LYS B NZ  1 
ATOM 3052  N N   . GLY B 1 175 ? 7.79701   -3.04398  28.94042  1.000 95.43541  ? 175 GLY B N   1 
ATOM 3053  C CA  . GLY B 1 175 ? 7.37578   -4.27235  29.59294  1.000 87.95146  ? 175 GLY B CA  1 
ATOM 3054  C C   . GLY B 1 175 ? 6.31664   -5.00601  28.79395  1.000 83.54154  ? 175 GLY B C   1 
ATOM 3055  O O   . GLY B 1 175 ? 6.37373   -6.22897  28.64260  1.000 83.69509  ? 175 GLY B O   1 
ATOM 3056  N N   . ALA B 1 176 ? 5.33314   -4.26712  28.27352  1.000 81.86240  ? 176 ALA B N   1 
ATOM 3057  C CA  . ALA B 1 176 ? 4.32575   -4.86972  27.40666  1.000 82.91169  ? 176 ALA B CA  1 
ATOM 3058  C C   . ALA B 1 176 ? 4.94726   -5.37150  26.10898  1.000 72.15410  ? 176 ALA B C   1 
ATOM 3059  O O   . ALA B 1 176 ? 4.61804   -6.46652  25.63751  1.000 85.10190  ? 176 ALA B O   1 
ATOM 3060  C CB  . ALA B 1 176 ? 3.21140   -3.86502  27.11709  1.000 68.89598  ? 176 ALA B CB  1 
ATOM 3061  N N   . TYR B 1 177 ? 5.83740   -4.57466  25.51232  1.000 75.29619  ? 177 TYR B N   1 
ATOM 3062  C CA  . TYR B 1 177 ? 6.53742   -5.00104  24.30450  1.000 68.58934  ? 177 TYR B CA  1 
ATOM 3063  C C   . TYR B 1 177 ? 7.33873   -6.27432  24.54740  1.000 75.77383  ? 177 TYR B C   1 
ATOM 3064  O O   . TYR B 1 177 ? 7.46047   -7.11904  23.65258  1.000 80.73572  ? 177 TYR B O   1 
ATOM 3065  C CB  . TYR B 1 177 ? 7.44623   -3.87589  23.81020  1.000 79.61995  ? 177 TYR B CB  1 
ATOM 3066  C CG  . TYR B 1 177 ? 8.29565   -4.23528  22.61284  1.000 78.03344  ? 177 TYR B CG  1 
ATOM 3067  C CD1 . TYR B 1 177 ? 7.76443   -4.21864  21.33020  1.000 79.78366  ? 177 TYR B CD1 1 
ATOM 3068  C CD2 . TYR B 1 177 ? 9.63360   -4.57959  22.76433  1.000 69.75474  ? 177 TYR B CD2 1 
ATOM 3069  C CE1 . TYR B 1 177 ? 8.53995   -4.54241  20.23166  1.000 90.91339  ? 177 TYR B CE1 1 
ATOM 3070  C CE2 . TYR B 1 177 ? 10.41649  -4.90499  21.67332  1.000 70.79603  ? 177 TYR B CE2 1 
ATOM 3071  C CZ  . TYR B 1 177 ? 9.86513   -4.88450  20.40903  1.000 97.22379  ? 177 TYR B CZ  1 
ATOM 3072  O OH  . TYR B 1 177 ? 10.64170  -5.20741  19.31915  1.000 107.00288 ? 177 TYR B OH  1 
ATOM 3073  N N   . LEU B 1 178 ? 7.89841   -6.42652  25.75047  1.000 79.51160  ? 178 LEU B N   1 
ATOM 3074  C CA  . LEU B 1 178 ? 8.66541   -7.62743  26.07063  1.000 74.27349  ? 178 LEU B CA  1 
ATOM 3075  C C   . LEU B 1 178 ? 7.77724   -8.86536  26.06164  1.000 82.65035  ? 178 LEU B C   1 
ATOM 3076  O O   . LEU B 1 178 ? 8.15116   -9.90969  25.51470  1.000 87.30567  ? 178 LEU B O   1 
ATOM 3077  C CB  . LEU B 1 178 ? 9.34900   -7.46773  27.42839  1.000 77.42544  ? 178 LEU B CB  1 
ATOM 3078  C CG  . LEU B 1 178 ? 10.12671  -8.68597  27.93241  1.000 80.99294  ? 178 LEU B CG  1 
ATOM 3079  C CD1 . LEU B 1 178 ? 11.36121  -8.94638  27.07574  1.000 63.18763  ? 178 LEU B CD1 1 
ATOM 3080  C CD2 . LEU B 1 178 ? 10.50628  -8.50805  29.39499  1.000 62.44429  ? 178 LEU B CD2 1 
ATOM 3081  N N   . ALA B 1 179 ? 6.59771   -8.76944  26.67832  1.000 76.94501  ? 179 ALA B N   1 
ATOM 3082  C CA  . ALA B 1 179 ? 5.68747   -9.90869  26.71981  1.000 67.31677  ? 179 ALA B CA  1 
ATOM 3083  C C   . ALA B 1 179 ? 5.21188   -10.28167 25.32076  1.000 73.82974  ? 179 ALA B C   1 
ATOM 3084  O O   . ALA B 1 179 ? 5.25776   -11.45365 24.92899  1.000 87.50059  ? 179 ALA B O   1 
ATOM 3085  C CB  . ALA B 1 179 ? 4.49980   -9.59537  27.63084  1.000 60.72009  ? 179 ALA B CB  1 
ATOM 3086  N N   . LEU B 1 180 ? 4.75080   -9.29110  24.55106  1.000 75.72126  ? 180 LEU B N   1 
ATOM 3087  C CA  . LEU B 1 180 ? 4.25131   -9.56197  23.20537  1.000 71.46086  ? 180 LEU B CA  1 
ATOM 3088  C C   . LEU B 1 180 ? 5.34379   -10.12635 22.30503  1.000 64.33819  ? 180 LEU B C   1 
ATOM 3089  O O   . LEU B 1 180 ? 5.08462   -11.01843 21.48889  1.000 76.09818  ? 180 LEU B O   1 
ATOM 3090  C CB  . LEU B 1 180 ? 3.66025   -8.28979  22.59903  1.000 69.42496  ? 180 LEU B CB  1 
ATOM 3091  C CG  . LEU B 1 180 ? 2.43550   -7.72336  23.31858  1.000 66.86417  ? 180 LEU B CG  1 
ATOM 3092  C CD1 . LEU B 1 180 ? 1.93877   -6.46443  22.62776  1.000 84.86790  ? 180 LEU B CD1 1 
ATOM 3093  C CD2 . LEU B 1 180 ? 1.33328   -8.76672  23.40186  1.000 67.36828  ? 180 LEU B CD2 1 
ATOM 3094  N N   . GLU B 1 181 ? 6.56794   -9.60699  22.42349  1.000 62.29407  ? 181 GLU B N   1 
ATOM 3095  C CA  . GLU B 1 181 ? 7.66934   -10.13431 21.62413  1.000 80.97097  ? 181 GLU B CA  1 
ATOM 3096  C C   . GLU B 1 181 ? 7.98747   -11.57724 22.00117  1.000 85.07628  ? 181 GLU B C   1 
ATOM 3097  O O   . GLU B 1 181 ? 8.33189   -12.38950 21.13452  1.000 88.64288  ? 181 GLU B O   1 
ATOM 3098  C CB  . GLU B 1 181 ? 8.90459   -9.24904  21.77763  1.000 73.95758  ? 181 GLU B CB  1 
ATOM 3099  C CG  . GLU B 1 181 ? 9.98642   -9.52119  20.74477  1.000 90.14931  ? 181 GLU B CG  1 
ATOM 3100  C CD  . GLU B 1 181 ? 9.53645   -9.19898  19.33270  1.000 93.42203  ? 181 GLU B CD  1 
ATOM 3101  O OE1 . GLU B 1 181 ? 8.76368   -8.23290  19.15840  1.000 84.66993  ? 181 GLU B OE1 1 
ATOM 3102  O OE2 . GLU B 1 181 ? 9.95383   -9.91335  18.39678  1.000 112.21867 ? 181 GLU B OE2 1 
ATOM 3103  N N   . ALA B 1 182 ? 7.88123   -11.91479 23.28895  1.000 71.18639  ? 182 ALA B N   1 
ATOM 3104  C CA  . ALA B 1 182 ? 8.11125   -13.29256 23.71166  1.000 89.96098  ? 182 ALA B CA  1 
ATOM 3105  C C   . ALA B 1 182 ? 7.02359   -14.22719 23.19642  1.000 84.20870  ? 182 ALA B C   1 
ATOM 3106  O O   . ALA B 1 182 ? 7.30225   -15.39316 22.89325  1.000 75.28937  ? 182 ALA B O   1 
ATOM 3107  C CB  . ALA B 1 182 ? 8.20089   -13.36806 25.23597  1.000 87.86431  ? 182 ALA B CB  1 
ATOM 3108  N N   . ILE B 1 183 ? 5.78389   -13.74202 23.10656  1.000 85.99617  ? 183 ILE B N   1 
ATOM 3109  C CA  . ILE B 1 183 ? 4.69145   -14.56278 22.59119  1.000 97.37395  ? 183 ILE B CA  1 
ATOM 3110  C C   . ILE B 1 183 ? 4.92013   -14.89449 21.12077  1.000 89.76319  ? 183 ILE B C   1 
ATOM 3111  O O   . ILE B 1 183 ? 4.77193   -16.04704 20.69722  1.000 94.15894  ? 183 ILE B O   1 
ATOM 3112  C CB  . ILE B 1 183 ? 3.34126   -13.85706 22.80909  1.000 86.45564  ? 183 ILE B CB  1 
ATOM 3113  C CG1 . ILE B 1 183 ? 3.03779   -13.74157 24.30316  1.000 74.87033  ? 183 ILE B CG1 1 
ATOM 3114  C CG2 . ILE B 1 183 ? 2.22687   -14.60148 22.09169  1.000 97.06483  ? 183 ILE B CG2 1 
ATOM 3115  C CD1 . ILE B 1 183 ? 1.89041   -12.81095 24.61882  1.000 95.88691  ? 183 ILE B CD1 1 
ATOM 3116  N N   . ILE B 1 184 ? 5.27443   -13.88642 20.31930  1.000 71.31206  ? 184 ILE B N   1 
ATOM 3117  C CA  . ILE B 1 184 ? 5.52282   -14.11305 18.89726  1.000 87.50389  ? 184 ILE B CA  1 
ATOM 3118  C C   . ILE B 1 184 ? 6.68076   -15.08528 18.70282  1.000 88.19829  ? 184 ILE B C   1 
ATOM 3119  O O   . ILE B 1 184 ? 6.64540   -15.94669 17.81510  1.000 85.48802  ? 184 ILE B O   1 
ATOM 3120  C CB  . ILE B 1 184 ? 5.77723   -12.77230 18.18076  1.000 73.99276  ? 184 ILE B CB  1 
ATOM 3121  C CG1 . ILE B 1 184 ? 4.57512   -11.84126 18.35171  1.000 72.08765  ? 184 ILE B CG1 1 
ATOM 3122  C CG2 . ILE B 1 184 ? 6.08850   -12.99186 16.70562  1.000 61.41252  ? 184 ILE B CG2 1 
ATOM 3123  C CD1 . ILE B 1 184 ? 4.69862   -10.53870 17.59498  1.000 60.64881  ? 184 ILE B CD1 1 
ATOM 3124  N N   . GLU B 1 185 ? 7.71934   -14.97329 19.53465  1.000 91.46319  ? 185 GLU B N   1 
ATOM 3125  C CA  . GLU B 1 185 ? 8.85244   -15.88626 19.42367  1.000 93.54764  ? 185 GLU B CA  1 
ATOM 3126  C C   . GLU B 1 185 ? 8.46441   -17.31592 19.77681  1.000 95.22110  ? 185 GLU B C   1 
ATOM 3127  O O   . GLU B 1 185 ? 9.00477   -18.26348 19.19522  1.000 104.71602 ? 185 GLU B O   1 
ATOM 3128  C CB  . GLU B 1 185 ? 10.00303  -15.41114 20.31023  1.000 102.91833 ? 185 GLU B CB  1 
ATOM 3129  C CG  . GLU B 1 185 ? 10.88714  -14.36325 19.65566  1.000 125.14583 ? 185 GLU B CG  1 
ATOM 3130  C CD  . GLU B 1 185 ? 11.61674  -14.90049 18.43810  1.000 146.73601 ? 185 GLU B CD  1 
ATOM 3131  O OE1 . GLU B 1 185 ? 11.96527  -16.10076 18.43390  1.000 150.05798 ? 185 GLU B OE1 1 
ATOM 3132  O OE2 . GLU B 1 185 ? 11.83602  -14.12487 17.48324  1.000 143.02689 ? 185 GLU B OE2 1 
ATOM 3133  N N   . ALA B 1 186 ? 7.54707   -17.49308 20.72981  1.000 93.91863  ? 186 ALA B N   1 
ATOM 3134  C CA  . ALA B 1 186 ? 7.10628   -18.83668 21.09087  1.000 91.59516  ? 186 ALA B CA  1 
ATOM 3135  C C   . ALA B 1 186 ? 6.32224   -19.49180 19.95818  1.000 98.25600  ? 186 ALA B C   1 
ATOM 3136  O O   . ALA B 1 186 ? 6.50514   -20.68291 19.67940  1.000 97.19050  ? 186 ALA B O   1 
ATOM 3137  C CB  . ALA B 1 186 ? 6.26871   -18.78776 22.36749  1.000 95.67844  ? 186 ALA B CB  1 
ATOM 3138  N N   . LEU B 1 187 ? 5.44158   -18.73264 19.29723  1.000 78.74196  ? 187 LEU B N   1 
ATOM 3139  C CA  . LEU B 1 187 ? 4.64739   -19.29237 18.20646  1.000 71.34406  ? 187 LEU B CA  1 
ATOM 3140  C C   . LEU B 1 187 ? 5.51228   -19.71962 17.02793  1.000 93.86470  ? 187 LEU B C   1 
ATOM 3141  O O   . LEU B 1 187 ? 5.17555   -20.68406 16.33112  1.000 107.02604 ? 187 LEU B O   1 
ATOM 3142  C CB  . LEU B 1 187 ? 3.59573   -18.28281 17.74695  1.000 77.55380  ? 187 LEU B CB  1 
ATOM 3143  C CG  . LEU B 1 187 ? 2.43332   -18.01809 18.70323  1.000 87.36485  ? 187 LEU B CG  1 
ATOM 3144  C CD1 . LEU B 1 187 ? 1.48439   -16.98905 18.11423  1.000 95.36521  ? 187 LEU B CD1 1 
ATOM 3145  C CD2 . LEU B 1 187 ? 1.69449   -19.31354 18.99568  1.000 62.08805  ? 187 LEU B CD2 1 
ATOM 3146  N N   . GLU B 1 188 ? 6.61835   -19.01617 16.77875  1.000 94.62191  ? 188 GLU B N   1 
ATOM 3147  C CA  . GLU B 1 188 ? 7.49634   -19.40812 15.68221  1.000 88.49833  ? 188 GLU B CA  1 
ATOM 3148  C C   . GLU B 1 188 ? 8.27561   -20.67607 16.00806  1.000 100.96085 ? 188 GLU B C   1 
ATOM 3149  O O   . GLU B 1 188 ? 8.65757   -21.41437 15.09529  1.000 111.56043 ? 188 GLU B O   1 
ATOM 3150  C CB  . GLU B 1 188 ? 8.45303   -18.26712 15.33463  1.000 95.13687  ? 188 GLU B CB  1 
ATOM 3151  C CG  . GLU B 1 188 ? 7.79076   -17.10781 14.60515  1.000 115.49379 ? 188 GLU B CG  1 
ATOM 3152  C CD  . GLU B 1 188 ? 8.71814   -15.92152 14.41939  1.000 126.68955 ? 188 GLU B CD  1 
ATOM 3153  O OE1 . GLU B 1 188 ? 9.83769   -15.94534 14.97286  1.000 118.28353 ? 188 GLU B OE1 1 
ATOM 3154  O OE2 . GLU B 1 188 ? 8.32769   -14.96572 13.71537  1.000 126.51172 ? 188 GLU B OE2 1 
ATOM 3155  N N   . VAL B 1 189 ? 8.52434   -20.94438 17.29064  1.000 94.57010  ? 189 VAL B N   1 
ATOM 3156  C CA  . VAL B 1 189 ? 9.22748   -22.16544 17.67243  1.000 90.98221  ? 189 VAL B CA  1 
ATOM 3157  C C   . VAL B 1 189 ? 8.26063   -23.33815 17.79029  1.000 104.64453 ? 189 VAL B C   1 
ATOM 3158  O O   . VAL B 1 189 ? 8.58502   -24.46701 17.40413  1.000 98.00760  ? 189 VAL B O   1 
ATOM 3159  C CB  . VAL B 1 189 ? 10.00878  -21.93649 18.97902  1.000 83.46730  ? 189 VAL B CB  1 
ATOM 3160  C CG1 . VAL B 1 189 ? 10.69714  -23.21880 19.42635  1.000 89.93738  ? 189 VAL B CG1 1 
ATOM 3161  C CG2 . VAL B 1 189 ? 11.02318  -20.82107 18.79526  1.000 95.24195  ? 189 VAL B CG2 1 
ATOM 3162  N N   . ALA B 1 190 ? 7.05899   -23.09579 18.31412  1.000 100.41739 ? 190 ALA B N   1 
ATOM 3163  C CA  . ALA B 1 190 ? 6.06091   -24.15277 18.47568  1.000 100.90054 ? 190 ALA B CA  1 
ATOM 3164  C C   . ALA B 1 190 ? 5.24959   -24.28193 17.18696  1.000 108.11282 ? 190 ALA B C   1 
ATOM 3165  O O   . ALA B 1 190 ? 4.13400   -23.77161 17.06105  1.000 109.71561 ? 190 ALA B O   1 
ATOM 3166  C CB  . ALA B 1 190 ? 5.17188   -23.86339 19.67979  1.000 90.50544  ? 190 ALA B CB  1 
ATOM 3167  N N   . GLU B 1 191 ? 5.82829   -24.99654 16.21191  1.000 122.62435 ? 191 GLU B N   1 
ATOM 3168  C CA  . GLU B 1 191 ? 5.16613   -25.23255 14.93079  1.000 128.82390 ? 191 GLU B CA  1 
ATOM 3169  C C   . GLU B 1 191 ? 4.31081   -26.49247 14.91327  1.000 115.24985 ? 191 GLU B C   1 
ATOM 3170  O O   . GLU B 1 191 ? 3.30014   -26.52897 14.20275  1.000 114.51875 ? 191 GLU B O   1 
ATOM 3171  C CB  . GLU B 1 191 ? 6.18706   -25.33149 13.78979  1.000 135.05237 ? 191 GLU B CB  1 
ATOM 3172  C CG  . GLU B 1 191 ? 6.99459   -24.07368 13.49876  1.000 127.57537 ? 191 GLU B CG  1 
ATOM 3173  C CD  . GLU B 1 191 ? 8.47474   -24.24611 13.77314  1.000 145.34323 ? 191 GLU B CD  1 
ATOM 3174  O OE1 . GLU B 1 191 ? 8.84666   -25.25687 14.40064  1.000 150.20569 ? 191 GLU B OE1 1 
ATOM 3175  O OE2 . GLU B 1 191 ? 9.26779   -23.36805 13.37193  1.000 164.89789 ? 191 GLU B OE2 1 
ATOM 3176  N N   . ASP B 1 192 ? 4.67525   -27.51753 15.67731  1.000 113.88708 ? 192 ASP B N   1 
ATOM 3177  C CA  . ASP B 1 192 ? 3.94261   -28.77392 15.65749  1.000 111.60611 ? 192 ASP B CA  1 
ATOM 3178  C C   . ASP B 1 192 ? 2.84184   -28.78352 16.71475  1.000 116.62817 ? 192 ASP B C   1 
ATOM 3179  O O   . ASP B 1 192 ? 2.69769   -27.85403 17.51205  1.000 118.91476 ? 192 ASP B O   1 
ATOM 3180  C CB  . ASP B 1 192 ? 4.89446   -29.95596 15.85313  1.000 98.25871  ? 192 ASP B CB  1 
ATOM 3181  C CG  . ASP B 1 192 ? 5.76648   -29.81318 17.08575  1.000 119.42079 ? 192 ASP B CG  1 
ATOM 3182  O OD1 . ASP B 1 192 ? 5.50988   -28.90894 17.90816  1.000 131.33354 ? 192 ASP B OD1 1 
ATOM 3183  O OD2 . ASP B 1 192 ? 6.71156   -30.61610 17.23574  1.000 132.78026 ? 192 ASP B OD2 1 
ATOM 3184  N N   . GLU B 1 193 ? 2.04783   -29.85820 16.70432  1.000 111.11110 ? 193 GLU B N   1 
ATOM 3185  C CA  . GLU B 1 193 ? 0.95888   -29.97364 17.66856  1.000 125.11318 ? 193 GLU B CA  1 
ATOM 3186  C C   . GLU B 1 193 ? 1.48626   -30.09653 19.09377  1.000 124.09295 ? 193 GLU B C   1 
ATOM 3187  O O   . GLU B 1 193 ? 0.93274   -29.48860 20.01692  1.000 122.71989 ? 193 GLU B O   1 
ATOM 3188  C CB  . GLU B 1 193 ? 0.06173   -31.16393 17.31551  1.000 153.16413 ? 193 GLU B CB  1 
ATOM 3189  C CG  . GLU B 1 193 ? 0.74935   -32.52506 17.33543  1.000 165.76156 ? 193 GLU B CG  1 
ATOM 3190  C CD  . GLU B 1 193 ? -0.22918  -33.67868 17.20264  1.000 162.69055 ? 193 GLU B CD  1 
ATOM 3191  O OE1 . GLU B 1 193 ? -1.03397  -33.67449 16.24671  1.000 154.10349 ? 193 GLU B OE1 1 
ATOM 3192  O OE2 . GLU B 1 193 ? -0.19858  -34.58648 18.06080  1.000 154.28059 ? 193 GLU B OE2 1 
ATOM 3193  N N   . GLU B 1 194 ? 2.54766   -30.88104 19.29602  1.000 124.09418 ? 194 GLU B N   1 
ATOM 3194  C CA  . GLU B 1 194 ? 3.09550   -31.05521 20.63784  1.000 122.08519 ? 194 GLU B CA  1 
ATOM 3195  C C   . GLU B 1 194 ? 3.60709   -29.73206 21.19639  1.000 105.50443 ? 194 GLU B C   1 
ATOM 3196  O O   . GLU B 1 194 ? 3.33822   -29.38617 22.35267  1.000 108.28225 ? 194 GLU B O   1 
ATOM 3197  C CB  . GLU B 1 194 ? 4.20348   -32.10877 20.62005  1.000 133.85113 ? 194 GLU B CB  1 
ATOM 3198  C CG  . GLU B 1 194 ? 4.71531   -32.49031 22.00032  1.000 124.75162 ? 194 GLU B CG  1 
ATOM 3199  C CD  . GLU B 1 194 ? 5.80296   -33.54522 21.94708  1.000 150.54960 ? 194 GLU B CD  1 
ATOM 3200  O OE1 . GLU B 1 194 ? 6.24211   -33.89144 20.83006  1.000 161.18989 ? 194 GLU B OE1 1 
ATOM 3201  O OE2 . GLU B 1 194 ? 6.21002   -34.03767 23.02093  1.000 150.98961 ? 194 GLU B OE2 1 
ATOM 3202  N N   . GLY B 1 195 ? 4.35158   -28.97828 20.38366  1.000 96.95126  ? 195 GLY B N   1 
ATOM 3203  C CA  . GLY B 1 195 ? 4.88028   -27.70394 20.84447  1.000 102.31428 ? 195 GLY B CA  1 
ATOM 3204  C C   . GLY B 1 195 ? 3.79706   -26.68444 21.14210  1.000 110.79739 ? 195 GLY B C   1 
ATOM 3205  O O   . GLY B 1 195 ? 3.87370   -25.95733 22.13605  1.000 100.07088 ? 195 GLY B O   1 
ATOM 3206  N N   . LEU B 1 196 ? 2.78039   -26.60710 20.27742  1.000 102.93370 ? 196 LEU B N   1 
ATOM 3207  C CA  . LEU B 1 196 ? 1.71217   -25.63074 20.47243  1.000 99.10280  ? 196 LEU B CA  1 
ATOM 3208  C C   . LEU B 1 196 ? 0.97716   -25.86171 21.78645  1.000 103.99451 ? 196 LEU B C   1 
ATOM 3209  O O   . LEU B 1 196 ? 0.51699   -24.90355 22.41865  1.000 106.95872 ? 196 LEU B O   1 
ATOM 3210  C CB  . LEU B 1 196 ? 0.73477   -25.67966 19.29752  1.000 97.72363  ? 196 LEU B CB  1 
ATOM 3211  C CG  . LEU B 1 196 ? 1.04000   -24.75949 18.11310  1.000 108.41252 ? 196 LEU B CG  1 
ATOM 3212  C CD1 . LEU B 1 196 ? 0.19760   -25.13796 16.90376  1.000 119.97485 ? 196 LEU B CD1 1 
ATOM 3213  C CD2 . LEU B 1 196 ? 0.80911   -23.30533 18.49218  1.000 88.11389  ? 196 LEU B CD2 1 
ATOM 3214  N N   . LYS B 1 197 ? 0.85127   -27.12246 22.20733  1.000 104.11513 ? 197 LYS B N   1 
ATOM 3215  C CA  . LYS B 1 197 ? 0.18500   -27.42979 23.46818  1.000 109.18450 ? 197 LYS B CA  1 
ATOM 3216  C C   . LYS B 1 197 ? 1.00871   -26.96310 24.66127  1.000 97.92241  ? 197 LYS B C   1 
ATOM 3217  O O   . LYS B 1 197 ? 0.45172   -26.66971 25.72539  1.000 101.20802 ? 197 LYS B O   1 
ATOM 3218  C CB  . LYS B 1 197 ? -0.07524  -28.93239 23.55623  1.000 120.73467 ? 197 LYS B CB  1 
ATOM 3219  C CG  . LYS B 1 197 ? -1.05156  -29.44607 22.51177  1.000 143.85227 ? 197 LYS B CG  1 
ATOM 3220  C CD  . LYS B 1 197 ? -1.07314  -30.96275 22.47807  1.000 157.38629 ? 197 LYS B CD  1 
ATOM 3221  C CE  . LYS B 1 197 ? -2.31718  -31.48796 21.78478  1.000 165.46193 ? 197 LYS B CE  1 
ATOM 3222  N NZ  . LYS B 1 197 ? -2.26398  -32.96522 21.59786  1.000 169.23653 ? 197 LYS B NZ  1 
ATOM 3223  N N   . ILE B 1 198 ? 2.33134   -26.89812 24.50204  1.000 108.14477 ? 198 ILE B N   1 
ATOM 3224  C CA  . ILE B 1 198 ? 3.20574   -26.44880 25.58049  1.000 116.03527 ? 198 ILE B CA  1 
ATOM 3225  C C   . ILE B 1 198 ? 3.11999   -24.93641 25.75324  1.000 116.05657 ? 198 ILE B C   1 
ATOM 3226  O O   . ILE B 1 198 ? 3.10490   -24.42600 26.87938  1.000 101.11536 ? 198 ILE B O   1 
ATOM 3227  C CB  . ILE B 1 198 ? 4.64841   -26.91650 25.31817  1.000 114.76825 ? 198 ILE B CB  1 
ATOM 3228  C CG1 . ILE B 1 198 ? 4.68177   -28.43527 25.12744  1.000 103.72010 ? 198 ILE B CG1 1 
ATOM 3229  C CG2 . ILE B 1 198 ? 5.56870   -26.49201 26.44993  1.000 91.37850  ? 198 ILE B CG2 1 
ATOM 3230  C CD1 . ILE B 1 198 ? 6.00030   -28.95868 24.60556  1.000 110.96053 ? 198 ILE B CD1 1 
ATOM 3231  N N   . VAL B 1 199 ? 3.06698   -24.19057 24.64673  1.000 112.79625 ? 199 VAL B N   1 
ATOM 3232  C CA  . VAL B 1 199 ? 3.07938   -22.73277 24.74733  1.000 102.32347 ? 199 VAL B CA  1 
ATOM 3233  C C   . VAL B 1 199 ? 1.70162   -22.14680 24.99961  1.000 101.67640 ? 199 VAL B C   1 
ATOM 3234  O O   . VAL B 1 199 ? 1.60456   -20.97356 25.37780  1.000 115.17381 ? 199 VAL B O   1 
ATOM 3235  C CB  . VAL B 1 199 ? 3.66776   -22.09526 23.47466  1.000 90.46690  ? 199 VAL B CB  1 
ATOM 3236  C CG1 . VAL B 1 199 ? 5.09270   -22.57456 23.25121  1.000 84.69780  ? 199 VAL B CG1 1 
ATOM 3237  C CG2 . VAL B 1 199 ? 2.79591   -22.41514 22.26993  1.000 100.05075 ? 199 VAL B CG2 1 
ATOM 3238  N N   . ALA B 1 200 ? 0.63643   -22.92834 24.80542  1.000 86.91183  ? 200 ALA B N   1 
ATOM 3239  C CA  . ALA B 1 200 ? -0.71648  -22.41689 25.00680  1.000 88.22677  ? 200 ALA B CA  1 
ATOM 3240  C C   . ALA B 1 200 ? -0.89655  -21.87422 26.42002  1.000 99.15515  ? 200 ALA B C   1 
ATOM 3241  O O   . ALA B 1 200 ? -1.44036  -20.78107 26.61441  1.000 95.93153  ? 200 ALA B O   1 
ATOM 3242  C CB  . ALA B 1 200 ? -1.73946  -23.51386 24.71392  1.000 98.07718  ? 200 ALA B CB  1 
ATOM 3243  N N   . LYS B 1 201 ? -0.44558  -22.63313 27.42185  1.000 111.76198 ? 201 LYS B N   1 
ATOM 3244  C CA  . LYS B 1 201 ? -0.59104  -22.20996 28.81188  1.000 109.53667 ? 201 LYS B CA  1 
ATOM 3245  C C   . LYS B 1 201 ? 0.17775   -20.92324 29.09013  1.000 101.20645 ? 201 LYS B C   1 
ATOM 3246  O O   . LYS B 1 201 ? -0.35971  -19.98157 29.68422  1.000 92.47348  ? 201 LYS B O   1 
ATOM 3247  C CB  . LYS B 1 201 ? -0.11761  -23.33145 29.73845  1.000 122.35627 ? 201 LYS B CB  1 
ATOM 3248  C CG  . LYS B 1 201 ? -0.21812  -23.02690 31.22591  1.000 130.83609 ? 201 LYS B CG  1 
ATOM 3249  C CD  . LYS B 1 201 ? -1.62200  -22.62850 31.63977  1.000 117.30631 ? 201 LYS B CD  1 
ATOM 3250  C CE  . LYS B 1 201 ? -1.77139  -22.67972 33.15247  1.000 121.78568 ? 201 LYS B CE  1 
ATOM 3251  N NZ  . LYS B 1 201 ? -0.62363  -22.03795 33.85342  1.000 116.71063 ? 201 LYS B NZ  1 
ATOM 3252  N N   . ALA B 1 202 ? 1.44172   -20.86446 28.66687  1.000 108.15505 ? 202 ALA B N   1 
ATOM 3253  C CA  . ALA B 1 202 ? 2.24509   -19.67041 28.90964  1.000 92.39575  ? 202 ALA B CA  1 
ATOM 3254  C C   . ALA B 1 202 ? 1.73572   -18.47156 28.11676  1.000 99.88984  ? 202 ALA B C   1 
ATOM 3255  O O   . ALA B 1 202 ? 1.71828   -17.34668 28.63008  1.000 107.47275 ? 202 ALA B O   1 
ATOM 3256  C CB  . ALA B 1 202 ? 3.70997   -19.95111 28.57868  1.000 90.66351  ? 202 ALA B CB  1 
ATOM 3257  N N   . ILE B 1 203 ? 1.31512   -18.68929 26.86794  1.000 91.71706  ? 203 ILE B N   1 
ATOM 3258  C CA  . ILE B 1 203 ? 0.88209   -17.57708 26.02502  1.000 90.74681  ? 203 ILE B CA  1 
ATOM 3259  C C   . ILE B 1 203 ? -0.41724  -16.97102 26.54226  1.000 98.75162  ? 203 ILE B C   1 
ATOM 3260  O O   . ILE B 1 203 ? -0.55764  -15.74390 26.60955  1.000 101.18069 ? 203 ILE B O   1 
ATOM 3261  C CB  . ILE B 1 203 ? 0.75475   -18.03429 24.56028  1.000 91.24797  ? 203 ILE B CB  1 
ATOM 3262  C CG1 . ILE B 1 203 ? 2.14206   -18.22740 23.94613  1.000 88.49943  ? 203 ILE B CG1 1 
ATOM 3263  C CG2 . ILE B 1 203 ? -0.05779  -17.03401 23.75045  1.000 97.03058  ? 203 ILE B CG2 1 
ATOM 3264  C CD1 . ILE B 1 203 ? 2.11856   -18.57490 22.48002  1.000 88.02619  ? 203 ILE B CD1 1 
ATOM 3265  N N   . LYS B 1 204 ? -1.38819  -17.81301 26.90591  1.000 99.23594  ? 204 LYS B N   1 
ATOM 3266  C CA  . LYS B 1 204 ? -2.66452  -17.30704 27.40570  1.000 98.58324  ? 204 LYS B CA  1 
ATOM 3267  C C   . LYS B 1 204 ? -2.47090  -16.44263 28.64654  1.000 104.03577 ? 204 LYS B C   1 
ATOM 3268  O O   . LYS B 1 204 ? -3.06223  -15.36292 28.76407  1.000 99.02480  ? 204 LYS B O   1 
ATOM 3269  C CB  . LYS B 1 204 ? -3.61172  -18.47098 27.69731  1.000 90.49703  ? 204 LYS B CB  1 
ATOM 3270  C CG  . LYS B 1 204 ? -4.17444  -19.13493 26.44984  1.000 111.78532 ? 204 LYS B CG  1 
ATOM 3271  C CD  . LYS B 1 204 ? -5.11964  -20.27154 26.80525  1.000 129.14244 ? 204 LYS B CD  1 
ATOM 3272  C CE  . LYS B 1 204 ? -6.41661  -19.74915 27.40167  1.000 128.53879 ? 204 LYS B CE  1 
ATOM 3273  N NZ  . LYS B 1 204 ? -7.16144  -18.89060 26.44142  1.000 126.77382 ? 204 LYS B NZ  1 
ATOM 3274  N N   . GLU B 1 205 ? -1.65105  -16.90920 29.59117  1.000 101.14440 ? 205 GLU B N   1 
ATOM 3275  C CA  . GLU B 1 205 ? -1.35383  -16.10805 30.77492  1.000 100.75736 ? 205 GLU B CA  1 
ATOM 3276  C C   . GLU B 1 205 ? -0.59148  -14.83844 30.41414  1.000 105.13015 ? 205 GLU B C   1 
ATOM 3277  O O   . GLU B 1 205 ? -0.80479  -13.78326 31.02338  1.000 102.29493 ? 205 GLU B O   1 
ATOM 3278  C CB  . GLU B 1 205 ? -0.55883  -16.93746 31.78416  1.000 102.25149 ? 205 GLU B CB  1 
ATOM 3279  C CG  . GLU B 1 205 ? -1.28704  -18.16970 32.29686  1.000 133.64894 ? 205 GLU B CG  1 
ATOM 3280  C CD  . GLU B 1 205 ? -0.43727  -18.99750 33.24264  1.000 138.43038 ? 205 GLU B CD  1 
ATOM 3281  O OE1 . GLU B 1 205 ? 0.79823   -19.03099 33.06167  1.000 136.97945 ? 205 GLU B OE1 1 
ATOM 3282  O OE2 . GLU B 1 205 ? -1.00369  -19.60915 34.17322  1.000 128.02648 ? 205 GLU B OE2 1 
ATOM 3283  N N   . ALA B 1 206 ? 0.30704   -14.92340 29.42914  1.000 106.23630 ? 206 ALA B N   1 
ATOM 3284  C CA  . ALA B 1 206 ? 1.10559   -13.76336 29.04192  1.000 98.89164  ? 206 ALA B CA  1 
ATOM 3285  C C   . ALA B 1 206 ? 0.24693   -12.65102 28.44941  1.000 83.59329  ? 206 ALA B C   1 
ATOM 3286  O O   . ALA B 1 206 ? 0.48504   -11.46732 28.71790  1.000 86.62588  ? 206 ALA B O   1 
ATOM 3287  C CB  . ALA B 1 206 ? 2.19310   -14.18490 28.05374  1.000 77.14620  ? 206 ALA B CB  1 
ATOM 3288  N N   . ILE B 1 207 ? -0.75575  -13.00883 27.64279  1.000 79.51304  ? 207 ILE B N   1 
ATOM 3289  C CA  . ILE B 1 207 ? -1.60094  -11.99630 27.01278  1.000 75.35306  ? 207 ILE B CA  1 
ATOM 3290  C C   . ILE B 1 207 ? -2.36547  -11.20428 28.06489  1.000 80.64015  ? 207 ILE B C   1 
ATOM 3291  O O   . ILE B 1 207 ? -2.54581  -9.98636  27.93584  1.000 93.47775  ? 207 ILE B O   1 
ATOM 3292  C CB  . ILE B 1 207 ? -2.54088  -12.65035 25.98450  1.000 89.22695  ? 207 ILE B CB  1 
ATOM 3293  C CG1 . ILE B 1 207 ? -1.71459  -13.30041 24.87357  1.000 86.27930  ? 207 ILE B CG1 1 
ATOM 3294  C CG2 . ILE B 1 207 ? -3.49952  -11.62077 25.39837  1.000 86.81661  ? 207 ILE B CG2 1 
ATOM 3295  C CD1 . ILE B 1 207 ? -2.53169  -14.03646 23.85047  1.000 97.64236  ? 207 ILE B CD1 1 
ATOM 3296  N N   . LYS B 1 208 ? -2.83123  -11.87462 29.11982  1.000 89.82743  ? 208 LYS B N   1 
ATOM 3297  C CA  . LYS B 1 208 ? -3.48109  -11.15097 30.20731  1.000 104.76572 ? 208 LYS B CA  1 
ATOM 3298  C C   . LYS B 1 208 ? -2.49160  -10.22544 30.90621  1.000 107.51579 ? 208 LYS B C   1 
ATOM 3299  O O   . LYS B 1 208 ? -2.78650  -9.05083  31.15028  1.000 97.41630  ? 208 LYS B O   1 
ATOM 3300  C CB  . LYS B 1 208 ? -4.11456  -12.12664 31.19906  1.000 106.05561 ? 208 LYS B CB  1 
ATOM 3301  C CG  . LYS B 1 208 ? -5.38364  -12.78713 30.68252  1.000 127.49505 ? 208 LYS B CG  1 
ATOM 3302  C CD  . LYS B 1 208 ? -5.94603  -13.78199 31.68058  1.000 140.56664 ? 208 LYS B CD  1 
ATOM 3303  C CE  . LYS B 1 208 ? -7.18897  -14.45842 31.12981  1.000 139.97761 ? 208 LYS B CE  1 
ATOM 3304  N NZ  . LYS B 1 208 ? -7.74394  -15.45066 32.08551  1.000 148.45151 ? 208 LYS B NZ  1 
ATOM 3305  N N   . LYS B 1 209 ? -1.30878  -10.74254 31.24563  1.000 99.91147  ? 209 LYS B N   1 
ATOM 3306  C CA  . LYS B 1 209 ? -0.30300  -9.90487  31.88966  1.000 86.99529  ? 209 LYS B CA  1 
ATOM 3307  C C   . LYS B 1 209 ? 0.15073   -8.77296  30.97604  1.000 87.41497  ? 209 LYS B C   1 
ATOM 3308  O O   . LYS B 1 209 ? 0.47248   -7.68015  31.45685  1.000 99.69373  ? 209 LYS B O   1 
ATOM 3309  C CB  . LYS B 1 209 ? 0.88701   -10.75807 32.32115  1.000 85.76693  ? 209 LYS B CB  1 
ATOM 3310  C CG  . LYS B 1 209 ? 0.51350   -11.85694 33.30138  1.000 95.98955  ? 209 LYS B CG  1 
ATOM 3311  C CD  . LYS B 1 209 ? 1.73411   -12.61392 33.79009  1.000 95.67240  ? 209 LYS B CD  1 
ATOM 3312  C CE  . LYS B 1 209 ? 2.27733   -11.99855 35.06590  1.000 103.91111 ? 209 LYS B CE  1 
ATOM 3313  N NZ  . LYS B 1 209 ? 2.70840   -13.03154 36.04858  1.000 106.96637 ? 209 LYS B NZ  1 
ATOM 3314  N N   . ALA B 1 210 ? 0.19468   -9.01527  29.66252  1.000 77.85040  ? 210 ALA B N   1 
ATOM 3315  C CA  . ALA B 1 210 ? 0.55637   -7.95455  28.72653  1.000 86.86943  ? 210 ALA B CA  1 
ATOM 3316  C C   . ALA B 1 210 ? -0.49242  -6.84875  28.70808  1.000 92.27087  ? 210 ALA B C   1 
ATOM 3317  O O   . ALA B 1 210 ? -0.14862  -5.66081  28.68961  1.000 102.01025 ? 210 ALA B O   1 
ATOM 3318  C CB  . ALA B 1 210 ? 0.75330   -8.53048  27.32476  1.000 90.59937  ? 210 ALA B CB  1 
ATOM 3319  N N   . GLU B 1 211 ? -1.77691  -7.21694  28.69919  1.000 86.45377  ? 211 GLU B N   1 
ATOM 3320  C CA  . GLU B 1 211 ? -2.82748  -6.20476  28.73698  1.000 93.86817  ? 211 GLU B CA  1 
ATOM 3321  C C   . GLU B 1 211 ? -2.85012  -5.47821  30.07781  1.000 89.91213  ? 211 GLU B C   1 
ATOM 3322  O O   . GLU B 1 211 ? -3.18405  -4.28902  30.12696  1.000 93.39844  ? 211 GLU B O   1 
ATOM 3323  C CB  . GLU B 1 211 ? -4.18920  -6.82749  28.40983  1.000 111.57565 ? 211 GLU B CB  1 
ATOM 3324  C CG  . GLU B 1 211 ? -4.88480  -7.54478  29.55090  1.000 121.63315 ? 211 GLU B CG  1 
ATOM 3325  C CD  . GLU B 1 211 ? -6.09414  -8.33491  29.08923  1.000 127.67928 ? 211 GLU B CD  1 
ATOM 3326  O OE1 . GLU B 1 211 ? -6.39628  -8.30853  27.87703  1.000 123.86234 ? 211 GLU B OE1 1 
ATOM 3327  O OE2 . GLU B 1 211 ? -6.74062  -8.98501  29.93763  1.000 139.83708 ? 211 GLU B OE2 1 
ATOM 3328  N N   . GLU B 1 212 ? -2.51054  -6.17048  31.17130  1.000 92.74127  ? 212 GLU B N   1 
ATOM 3329  C CA  . GLU B 1 212 ? -2.37958  -5.49365  32.45889  1.000 97.71688  ? 212 GLU B CA  1 
ATOM 3330  C C   . GLU B 1 212 ? -1.28709  -4.43507  32.40857  1.000 87.36736  ? 212 GLU B C   1 
ATOM 3331  O O   . GLU B 1 212 ? -1.43307  -3.35213  32.98745  1.000 94.95313  ? 212 GLU B O   1 
ATOM 3332  C CB  . GLU B 1 212 ? -2.08032  -6.50289  33.56888  1.000 99.10687  ? 212 GLU B CB  1 
ATOM 3333  C CG  . GLU B 1 212 ? -3.17288  -7.52540  33.82272  1.000 118.81157 ? 212 GLU B CG  1 
ATOM 3334  C CD  . GLU B 1 212 ? -2.74450  -8.59581  34.81028  1.000 129.07479 ? 212 GLU B CD  1 
ATOM 3335  O OE1 . GLU B 1 212 ? -1.82559  -8.33134  35.61448  1.000 126.18594 ? 212 GLU B OE1 1 
ATOM 3336  O OE2 . GLU B 1 212 ? -3.32508  -9.70159  34.78153  1.000 129.55806 ? 212 GLU B OE2 1 
ATOM 3337  N N   . ALA B 1 213 ? -0.17871  -4.73497  31.72766  1.000 92.52448  ? 213 ALA B N   1 
ATOM 3338  C CA  . ALA B 1 213 ? 0.89026   -3.75278  31.58706  1.000 91.03230  ? 213 ALA B CA  1 
ATOM 3339  C C   . ALA B 1 213 ? 0.42032   -2.54233  30.79200  1.000 93.93352  ? 213 ALA B C   1 
ATOM 3340  O O   . ALA B 1 213 ? 0.77132   -1.40208  31.11753  1.000 100.71352 ? 213 ALA B O   1 
ATOM 3341  C CB  . ALA B 1 213 ? 2.10814   -4.39316  30.92210  1.000 88.01636  ? 213 ALA B CB  1 
ATOM 3342  N N   . ILE B 1 214 ? -0.37396  -2.77265  29.74281  1.000 96.52753  ? 214 ILE B N   1 
ATOM 3343  C CA  . ILE B 1 214 ? -0.92022  -1.66782  28.95918  1.000 85.48280  ? 214 ILE B CA  1 
ATOM 3344  C C   . ILE B 1 214 ? -1.80589  -0.78317  29.82684  1.000 84.34062  ? 214 ILE B C   1 
ATOM 3345  O O   . ILE B 1 214 ? -1.76776  0.44862   29.72450  1.000 86.76021  ? 214 ILE B O   1 
ATOM 3346  C CB  . ILE B 1 214 ? -1.68488  -2.20793  27.73619  1.000 88.55058  ? 214 ILE B CB  1 
ATOM 3347  C CG1 . ILE B 1 214 ? -0.74161  -2.97891  26.81112  1.000 92.57592  ? 214 ILE B CG1 1 
ATOM 3348  C CG2 . ILE B 1 214 ? -2.36507  -1.07476  26.98461  1.000 88.28763  ? 214 ILE B CG2 1 
ATOM 3349  C CD1 . ILE B 1 214 ? -1.45185  -3.72504  25.70231  1.000 92.88161  ? 214 ILE B CD1 1 
ATOM 3350  N N   . LYS B 1 215 ? -2.61152  -1.39419  30.69869  1.000 97.80552  ? 215 LYS B N   1 
ATOM 3351  C CA  . LYS B 1 215 ? -3.47035  -0.61576  31.58608  1.000 90.54830  ? 215 LYS B CA  1 
ATOM 3352  C C   . LYS B 1 215 ? -2.64402  0.24393   32.53446  1.000 100.12454 ? 215 LYS B C   1 
ATOM 3353  O O   . LYS B 1 215 ? -2.88044  1.45104   32.66121  1.000 108.28560 ? 215 LYS B O   1 
ATOM 3354  C CB  . LYS B 1 215 ? -4.39747  -1.54853  32.36700  1.000 87.73161  ? 215 LYS B CB  1 
ATOM 3355  C CG  . LYS B 1 215 ? -5.36099  -2.33289  31.48908  1.000 114.00176 ? 215 LYS B CG  1 
ATOM 3356  C CD  . LYS B 1 215 ? -6.03713  -3.45686  32.25721  1.000 111.27597 ? 215 LYS B CD  1 
ATOM 3357  C CE  . LYS B 1 215 ? -6.79276  -4.38513  31.31718  1.000 96.86394  ? 215 LYS B CE  1 
ATOM 3358  N NZ  . LYS B 1 215 ? -7.57550  -5.41469  32.05537  1.000 115.81024 ? 215 LYS B NZ  1 
ATOM 3359  N N   . LYS B 1 216 ? -1.66603  -0.36437  33.21254  1.000 101.37838 ? 216 LYS B N   1 
ATOM 3360  C CA  . LYS B 1 216 ? -0.78430  0.40300   34.08676  1.000 94.61346  ? 216 LYS B CA  1 
ATOM 3361  C C   . LYS B 1 216 ? 0.00535   1.45019   33.31149  1.000 102.15279 ? 216 LYS B C   1 
ATOM 3362  O O   . LYS B 1 216 ? 0.32578   2.51295   33.85615  1.000 115.31285 ? 216 LYS B O   1 
ATOM 3363  C CB  . LYS B 1 216 ? 0.15868   -0.53612  34.83996  1.000 83.96519  ? 216 LYS B CB  1 
ATOM 3364  C CG  . LYS B 1 216 ? -0.54854  -1.43104  35.84820  1.000 103.41497 ? 216 LYS B CG  1 
ATOM 3365  C CD  . LYS B 1 216 ? 0.41370   -2.39052  36.52957  1.000 95.82014  ? 216 LYS B CD  1 
ATOM 3366  C CE  . LYS B 1 216 ? -0.26709  -3.12588  37.67677  1.000 113.36418 ? 216 LYS B CE  1 
ATOM 3367  N NZ  . LYS B 1 216 ? 0.66753   -4.01947  38.41791  1.000 94.77090  ? 216 LYS B NZ  1 
ATOM 3368  N N   . ALA B 1 217 ? 0.32949   1.17233   32.04587  1.000 97.15089  ? 217 ALA B N   1 
ATOM 3369  C CA  . ALA B 1 217 ? 1.01813   2.16543   31.22744  1.000 90.57059  ? 217 ALA B CA  1 
ATOM 3370  C C   . ALA B 1 217 ? 0.10539   3.34031   30.89677  1.000 92.40060  ? 217 ALA B C   1 
ATOM 3371  O O   . ALA B 1 217 ? 0.52626   4.49945   30.97837  1.000 98.21996  ? 217 ALA B O   1 
ATOM 3372  C CB  . ALA B 1 217 ? 1.54822   1.51963   29.94781  1.000 92.63859  ? 217 ALA B CB  1 
ATOM 3373  N N   . GLU B 1 218 ? -1.14526  3.06047   30.51731  1.000 99.09944  ? 218 GLU B N   1 
ATOM 3374  C CA  . GLU B 1 218 ? -2.09704  4.13182   30.23379  1.000 96.16340  ? 218 GLU B CA  1 
ATOM 3375  C C   . GLU B 1 218 ? -2.28567  5.04147   31.44173  1.000 107.77987 ? 218 GLU B C   1 
ATOM 3376  O O   . GLU B 1 218 ? -2.37641  6.26639   31.29573  1.000 105.55740 ? 218 GLU B O   1 
ATOM 3377  C CB  . GLU B 1 218 ? -3.43433  3.54279   29.78543  1.000 104.87744 ? 218 GLU B CB  1 
ATOM 3378  C CG  . GLU B 1 218 ? -3.37547  2.83404   28.44191  1.000 116.72055 ? 218 GLU B CG  1 
ATOM 3379  C CD  . GLU B 1 218 ? -4.55901  1.91432   28.21353  1.000 134.12690 ? 218 GLU B CD  1 
ATOM 3380  O OE1 . GLU B 1 218 ? -5.35173  1.71602   29.15839  1.000 117.15689 ? 218 GLU B OE1 1 
ATOM 3381  O OE2 . GLU B 1 218 ? -4.69414  1.38768   27.08901  1.000 142.65885 ? 218 GLU B OE2 1 
ATOM 3382  N N   . GLU B 1 219 ? -2.36617  4.45995   32.64154  1.000 106.66319 ? 219 GLU B N   1 
ATOM 3383  C CA  . GLU B 1 219 ? -2.42139  5.26940   33.85545  1.000 111.35748 ? 219 GLU B CA  1 
ATOM 3384  C C   . GLU B 1 219 ? -1.19222  6.16249   33.96696  1.000 103.29716 ? 219 GLU B C   1 
ATOM 3385  O O   . GLU B 1 219 ? -1.30074  7.35755   34.26649  1.000 101.84013 ? 219 GLU B O   1 
ATOM 3386  C CB  . GLU B 1 219 ? -2.54002  4.36999   35.08701  1.000 105.03027 ? 219 GLU B CB  1 
ATOM 3387  C CG  . GLU B 1 219 ? -3.70776  3.40025   35.05670  1.000 112.94924 ? 219 GLU B CG  1 
ATOM 3388  C CD  . GLU B 1 219 ? -3.65122  2.39404   36.19059  1.000 115.17447 ? 219 GLU B CD  1 
ATOM 3389  O OE1 . GLU B 1 219 ? -2.91429  2.64096   37.16852  1.000 120.79301 ? 219 GLU B OE1 1 
ATOM 3390  O OE2 . GLU B 1 219 ? -4.33895  1.35511   36.10325  1.000 111.00837 ? 219 GLU B OE2 1 
ATOM 3391  N N   . ALA B 1 220 ? -0.00768  5.58829   33.73904  1.000 97.07767  ? 220 ALA B N   1 
ATOM 3392  C CA  . ALA B 1 220 ? 1.22452   6.36868   33.77959  1.000 85.10515  ? 220 ALA B CA  1 
ATOM 3393  C C   . ALA B 1 220 ? 1.21174   7.48676   32.74469  1.000 91.47227  ? 220 ALA B C   1 
ATOM 3394  O O   . ALA B 1 220 ? 1.68351   8.59647   33.01739  1.000 106.49055 ? 220 ALA B O   1 
ATOM 3395  C CB  . ALA B 1 220 ? 2.43132   5.45452   33.56875  1.000 87.07465  ? 220 ALA B CB  1 
ATOM 3396  N N   . ILE B 1 221 ? 0.68053   7.21270   31.54943  1.000 97.16390  ? 221 ILE B N   1 
ATOM 3397  C CA  . ILE B 1 221 ? 0.62612   8.23281   30.50364  1.000 102.62218 ? 221 ILE B CA  1 
ATOM 3398  C C   . ILE B 1 221 ? -0.21378  9.42171   30.95531  1.000 93.11519  ? 221 ILE B C   1 
ATOM 3399  O O   . ILE B 1 221 ? 0.14119   10.58103  30.70878  1.000 92.48139  ? 221 ILE B O   1 
ATOM 3400  C CB  . ILE B 1 221 ? 0.09134   7.62635   29.19203  1.000 106.77122 ? 221 ILE B CB  1 
ATOM 3401  C CG1 . ILE B 1 221 ? 1.03620   6.53943   28.67753  1.000 105.97253 ? 221 ILE B CG1 1 
ATOM 3402  C CG2 . ILE B 1 221 ? -0.09274  8.70560   28.13592  1.000 84.82611  ? 221 ILE B CG2 1 
ATOM 3403  C CD1 . ILE B 1 221 ? 0.43401   5.66980   27.59488  1.000 111.11082 ? 221 ILE B CD1 1 
ATOM 3404  N N   . LYS B 1 222 ? -1.33831  9.15642   31.62267  1.000 96.06588  ? 222 LYS B N   1 
ATOM 3405  C CA  . LYS B 1 222 ? -2.18844  10.24276  32.09995  1.000 98.28963  ? 222 LYS B CA  1 
ATOM 3406  C C   . LYS B 1 222 ? -1.48400  11.06107  33.17656  1.000 96.55883  ? 222 LYS B C   1 
ATOM 3407  O O   . LYS B 1 222 ? -1.47433  12.29668  33.12359  1.000 90.18686  ? 222 LYS B O   1 
ATOM 3408  C CB  . LYS B 1 222 ? -3.51368  9.68356   32.61888  1.000 104.68117 ? 222 LYS B CB  1 
ATOM 3409  C CG  . LYS B 1 222 ? -4.33494  8.96610   31.55831  1.000 102.28897 ? 222 LYS B CG  1 
ATOM 3410  C CD  . LYS B 1 222 ? -5.69609  8.55234   32.09187  1.000 105.71612 ? 222 LYS B CD  1 
ATOM 3411  C CE  . LYS B 1 222 ? -6.54588  9.76782   32.42885  1.000 110.94719 ? 222 LYS B CE  1 
ATOM 3412  N NZ  . LYS B 1 222 ? -7.91224  9.39109   32.88753  1.000 110.36085 ? 222 LYS B NZ  1 
ATOM 3413  N N   . LEU B 1 223 ? -0.89938  10.38701  34.17138  1.000 95.17145  ? 223 LEU B N   1 
ATOM 3414  C CA  . LEU B 1 223 ? -0.17513  11.09460  35.22380  1.000 91.68332  ? 223 LEU B CA  1 
ATOM 3415  C C   . LEU B 1 223 ? 1.02522   11.84913  34.66484  1.000 92.61211  ? 223 LEU B C   1 
ATOM 3416  O O   . LEU B 1 223 ? 1.35015   12.94679  35.13323  1.000 98.15679  ? 223 LEU B O   1 
ATOM 3417  C CB  . LEU B 1 223 ? 0.27143   10.11120  36.30524  1.000 92.42136  ? 223 LEU B CB  1 
ATOM 3418  C CG  . LEU B 1 223 ? -0.82649  9.44650   37.13562  1.000 106.36735 ? 223 LEU B CG  1 
ATOM 3419  C CD1 . LEU B 1 223 ? -0.22235  8.43489   38.09483  1.000 95.25283  ? 223 LEU B CD1 1 
ATOM 3420  C CD2 . LEU B 1 223 ? -1.63111  10.49319  37.89257  1.000 87.96865  ? 223 LEU B CD2 1 
ATOM 3421  N N   . ALA B 1 224 ? 1.70163   11.27180  33.66759  1.000 95.25556  ? 224 ALA B N   1 
ATOM 3422  C CA  . ALA B 1 224 ? 2.87366   11.92146  33.08687  1.000 86.31795  ? 224 ALA B CA  1 
ATOM 3423  C C   . ALA B 1 224 ? 2.50132   13.21086  32.36569  1.000 84.86732  ? 224 ALA B C   1 
ATOM 3424  O O   . ALA B 1 224 ? 3.25748   14.18826  32.40603  1.000 101.71835 ? 224 ALA B O   1 
ATOM 3425  C CB  . ALA B 1 224 ? 3.59171   10.96648  32.13468  1.000 86.52106  ? 224 ALA B CB  1 
ATOM 3426  N N   . LYS B 1 225 ? 1.35436   13.22595  31.68148  1.000 91.10721  ? 225 LYS B N   1 
ATOM 3427  C CA  . LYS B 1 225 ? 0.91151   14.44016  31.00102  1.000 106.56018 ? 225 LYS B CA  1 
ATOM 3428  C C   . LYS B 1 225 ? 0.75515   15.59717  31.98234  1.000 102.16932 ? 225 LYS B C   1 
ATOM 3429  O O   . LYS B 1 225 ? 1.32302   16.67608  31.78000  1.000 92.48593  ? 225 LYS B O   1 
ATOM 3430  C CB  . LYS B 1 225 ? -0.39935  14.17943  30.25568  1.000 101.14502 ? 225 LYS B CB  1 
ATOM 3431  C CG  . LYS B 1 225 ? -0.44608  14.76681  28.84557  1.000 94.64540  ? 225 LYS B CG  1 
ATOM 3432  C CD  . LYS B 1 225 ? -0.24554  16.27663  28.85326  1.000 115.25429 ? 225 LYS B CD  1 
ATOM 3433  C CE  . LYS B 1 225 ? -0.61737  16.90182  27.51742  1.000 123.36107 ? 225 LYS B CE  1 
ATOM 3434  N NZ  . LYS B 1 225 ? -2.04517  16.66706  27.16649  1.000 124.89618 ? 225 LYS B NZ  1 
ATOM 3435  N N   . GLU B 1 226 ? -0.01460  15.39060  33.05464  1.000 96.54053  ? 226 GLU B N   1 
ATOM 3436  C CA  . GLU B 1 226 ? -0.23755  16.46361  34.01961  1.000 89.33343  ? 226 GLU B CA  1 
ATOM 3437  C C   . GLU B 1 226 ? 1.06415   16.89326  34.68428  1.000 82.14863  ? 226 GLU B C   1 
ATOM 3438  O O   . GLU B 1 226 ? 1.29738   18.08947  34.89063  1.000 91.51385  ? 226 GLU B O   1 
ATOM 3439  C CB  . GLU B 1 226 ? -1.25446  16.02802  35.07430  1.000 106.10256 ? 226 GLU B CB  1 
ATOM 3440  C CG  . GLU B 1 226 ? -2.52807  15.42682  34.50965  1.000 113.41882 ? 226 GLU B CG  1 
ATOM 3441  C CD  . GLU B 1 226 ? -3.31716  14.66125  35.55367  1.000 125.20072 ? 226 GLU B CD  1 
ATOM 3442  O OE1 . GLU B 1 226 ? -3.18065  14.98024  36.75411  1.000 117.85412 ? 226 GLU B OE1 1 
ATOM 3443  O OE2 . GLU B 1 226 ? -4.07358  13.74261  35.17437  1.000 116.54651 ? 226 GLU B OE2 1 
ATOM 3444  N N   . SER B 1 227 ? 1.92441   15.93217  35.02510  1.000 76.94745  ? 227 SER B N   1 
ATOM 3445  C CA  . SER B 1 227 ? 3.16718   16.25124  35.72074  1.000 76.31741  ? 227 SER B CA  1 
ATOM 3446  C C   . SER B 1 227 ? 4.09099   17.09399  34.84766  1.000 79.26526  ? 227 SER B C   1 
ATOM 3447  O O   . SER B 1 227 ? 4.51104   18.18817  35.24080  1.000 84.24237  ? 227 SER B O   1 
ATOM 3448  C CB  . SER B 1 227 ? 3.86368   14.96230  36.15955  1.000 80.51218  ? 227 SER B CB  1 
ATOM 3449  O OG  . SER B 1 227 ? 5.09688   15.24266  36.79914  1.000 98.23800  ? 227 SER B OG  1 
ATOM 3450  N N   . VAL B 1 228 ? 4.42558   16.59337  33.65577  1.000 79.96435  ? 228 VAL B N   1 
ATOM 3451  C CA  . VAL B 1 228 ? 5.38811   17.28675  32.80386  1.000 68.50547  ? 228 VAL B CA  1 
ATOM 3452  C C   . VAL B 1 228 ? 4.83206   18.62649  32.33528  1.000 75.28928  ? 228 VAL B C   1 
ATOM 3453  O O   . VAL B 1 228 ? 5.55523   19.62843  32.28811  1.000 81.11184  ? 228 VAL B O   1 
ATOM 3454  C CB  . VAL B 1 228 ? 5.79120   16.39197  31.61844  1.000 77.51435  ? 228 VAL B CB  1 
ATOM 3455  C CG1 . VAL B 1 228 ? 6.77750   17.11651  30.71564  1.000 86.35444  ? 228 VAL B CG1 1 
ATOM 3456  C CG2 . VAL B 1 228 ? 6.39124   15.09020  32.12456  1.000 93.14450  ? 228 VAL B CG2 1 
ATOM 3457  N N   . GLU B 1 229 ? 3.54701   18.66830  31.97533  1.000 82.91767  ? 229 GLU B N   1 
ATOM 3458  C CA  . GLU B 1 229 ? 2.94136   19.92194  31.53207  1.000 95.94163  ? 229 GLU B CA  1 
ATOM 3459  C C   . GLU B 1 229 ? 2.99019   20.97179  32.63588  1.000 95.44024  ? 229 GLU B C   1 
ATOM 3460  O O   . GLU B 1 229 ? 3.32717   22.13597  32.38968  1.000 87.42928  ? 229 GLU B O   1 
ATOM 3461  C CB  . GLU B 1 229 ? 1.50347   19.68307  31.07229  1.000 97.14840  ? 229 GLU B CB  1 
ATOM 3462  C CG  . GLU B 1 229 ? 0.84700   20.89519  30.43612  1.000 108.03576 ? 229 GLU B CG  1 
ATOM 3463  C CD  . GLU B 1 229 ? -0.50629  20.57263  29.83662  1.000 125.71816 ? 229 GLU B CD  1 
ATOM 3464  O OE1 . GLU B 1 229 ? -0.91812  19.39528  29.89817  1.000 116.53298 ? 229 GLU B OE1 1 
ATOM 3465  O OE2 . GLU B 1 229 ? -1.15761  21.49531  29.30331  1.000 146.01582 ? 229 GLU B OE2 1 
ATOM 3466  N N   . LYS B 1 230 ? 2.64364   20.57535  33.86351  1.000 92.63604  ? 230 LYS B N   1 
ATOM 3467  C CA  . LYS B 1 230 ? 2.67291   21.50833  34.98555  1.000 84.65133  ? 230 LYS B CA  1 
ATOM 3468  C C   . LYS B 1 230 ? 4.09028   21.99625  35.26358  1.000 90.78435  ? 230 LYS B C   1 
ATOM 3469  O O   . LYS B 1 230 ? 4.30610   23.18711  35.51009  1.000 102.64035 ? 230 LYS B O   1 
ATOM 3470  C CB  . LYS B 1 230 ? 2.07686   20.84556  36.22738  1.000 71.23764  ? 230 LYS B CB  1 
ATOM 3471  C CG  . LYS B 1 230 ? 1.93215   21.75912  37.43159  1.000 84.18743  ? 230 LYS B CG  1 
ATOM 3472  C CD  . LYS B 1 230 ? 1.26801   21.02363  38.58587  1.000 120.59842 ? 230 LYS B CD  1 
ATOM 3473  C CE  . LYS B 1 230 ? 1.04960   21.93395  39.78324  1.000 100.41963 ? 230 LYS B CE  1 
ATOM 3474  N NZ  . LYS B 1 230 ? 0.41994   21.20548  40.92146  1.000 80.79539  ? 230 LYS B NZ  1 
ATOM 3475  N N   . ASN B 1 231 ? 5.06840   21.08880  35.25676  1.000 82.57203  ? 231 ASN B N   1 
ATOM 3476  C CA  . ASN B 1 231 ? 6.44779   21.50232  35.49716  1.000 74.95206  ? 231 ASN B CA  1 
ATOM 3477  C C   . ASN B 1 231 ? 6.96038   22.41712  34.38796  1.000 92.32724  ? 231 ASN B C   1 
ATOM 3478  O O   . ASN B 1 231 ? 7.73192   23.34748  34.65010  1.000 100.14417 ? 231 ASN B O   1 
ATOM 3479  C CB  . ASN B 1 231 ? 7.35170   20.27733  35.64529  1.000 77.48678  ? 231 ASN B CB  1 
ATOM 3480  C CG  . ASN B 1 231 ? 6.99449   19.42888  36.85247  1.000 90.31047  ? 231 ASN B CG  1 
ATOM 3481  O OD1 . ASN B 1 231 ? 6.37012   19.90741  37.79896  1.000 105.75046 ? 231 ASN B OD1 1 
ATOM 3482  N ND2 . ASN B 1 231 ? 7.39807   18.16333  36.82778  1.000 84.47149  ? 231 ASN B ND2 1 
ATOM 3483  N N   . LEU B 1 232 ? 6.54800   22.16755  33.14012  1.000 94.40559  ? 232 LEU B N   1 
ATOM 3484  C CA  . LEU B 1 232 ? 7.02146   22.98879  32.02758  1.000 98.11878  ? 232 LEU B CA  1 
ATOM 3485  C C   . LEU B 1 232 ? 6.45723   24.40589  32.05562  1.000 108.24993 ? 232 LEU B C   1 
ATOM 3486  O O   . LEU B 1 232 ? 7.12264   25.33927  31.59159  1.000 106.91694 ? 232 LEU B O   1 
ATOM 3487  C CB  . LEU B 1 232 ? 6.67674   22.31923  30.69702  1.000 98.56667  ? 232 LEU B CB  1 
ATOM 3488  C CG  . LEU B 1 232 ? 7.55544   21.13912  30.28163  1.000 86.79392  ? 232 LEU B CG  1 
ATOM 3489  C CD1 . LEU B 1 232 ? 7.06872   20.54208  28.96935  1.000 91.20258  ? 232 LEU B CD1 1 
ATOM 3490  C CD2 . LEU B 1 232 ? 9.00952   21.57156  30.17599  1.000 73.48457  ? 232 LEU B CD2 1 
ATOM 3491  N N   . GLU B 1 233 ? 5.24527   24.59620  32.58101  1.000 104.44909 ? 233 GLU B N   1 
ATOM 3492  C CA  . GLU B 1 233 ? 4.70071   25.94888  32.66205  1.000 96.25063  ? 233 GLU B CA  1 
ATOM 3493  C C   . GLU B 1 233 ? 5.35873   26.75093  33.78090  1.000 94.23926  ? 233 GLU B C   1 
ATOM 3494  O O   . GLU B 1 233 ? 5.57542   27.95862  33.63104  1.000 108.18934 ? 233 GLU B O   1 
ATOM 3495  C CB  . GLU B 1 233 ? 3.17596   25.91556  32.80689  1.000 95.13337  ? 233 GLU B CB  1 
ATOM 3496  C CG  . GLU B 1 233 ? 2.63578   25.20417  34.02316  1.000 111.38912 ? 233 GLU B CG  1 
ATOM 3497  C CD  . GLU B 1 233 ? 1.23707   24.66339  33.79647  1.000 122.95429 ? 233 GLU B CD  1 
ATOM 3498  O OE1 . GLU B 1 233 ? 0.92607   24.28248  32.64720  1.000 116.23135 ? 233 GLU B OE1 1 
ATOM 3499  O OE2 . GLU B 1 233 ? 0.44802   24.62238  34.76358  1.000 132.66113 ? 233 GLU B OE2 1 
ATOM 3500  N N   . LYS B 1 234 ? 5.67008   26.10585  34.91051  1.000 82.37597  ? 234 LYS B N   1 
ATOM 3501  C CA  . LYS B 1 234 ? 6.36009   26.80455  35.99228  1.000 77.30644  ? 234 LYS B CA  1 
ATOM 3502  C C   . LYS B 1 234 ? 7.71335   27.33041  35.53037  1.000 93.45455  ? 234 LYS B C   1 
ATOM 3503  O O   . LYS B 1 234 ? 8.13137   28.42463  35.92664  1.000 114.60574 ? 234 LYS B O   1 
ATOM 3504  C CB  . LYS B 1 234 ? 6.54707   25.87303  37.19015  1.000 83.49126  ? 234 LYS B CB  1 
ATOM 3505  C CG  . LYS B 1 234 ? 5.27892   25.21971  37.70901  1.000 103.04796 ? 234 LYS B CG  1 
ATOM 3506  C CD  . LYS B 1 234 ? 5.62055   24.12460  38.71120  1.000 102.65270 ? 234 LYS B CD  1 
ATOM 3507  C CE  . LYS B 1 234 ? 4.38183   23.57389  39.39571  1.000 125.76633 ? 234 LYS B CE  1 
ATOM 3508  N NZ  . LYS B 1 234 ? 4.70617   22.39928  40.25489  1.000 137.06731 ? 234 LYS B NZ  1 
ATOM 3509  N N   . LEU B 1 235 ? 8.41659   26.55984  34.69728  1.000 96.81137  ? 235 LEU B N   1 
ATOM 3510  C CA  . LEU B 1 235 ? 9.67982   27.03058  34.13719  1.000 108.11885 ? 235 LEU B CA  1 
ATOM 3511  C C   . LEU B 1 235 ? 9.45641   28.18514  33.16687  1.000 122.87868 ? 235 LEU B C   1 
ATOM 3512  O O   . LEU B 1 235 ? 10.21737  29.16056  33.16768  1.000 118.23862 ? 235 LEU B O   1 
ATOM 3513  C CB  . LEU B 1 235 ? 10.41395  25.88007  33.44847  1.000 104.44413 ? 235 LEU B CB  1 
ATOM 3514  C CG  . LEU B 1 235 ? 10.98275  24.78880  34.35857  1.000 99.88076  ? 235 LEU B CG  1 
ATOM 3515  C CD1 . LEU B 1 235 ? 11.57744  23.65700  33.53456  1.000 94.64999  ? 235 LEU B CD1 1 
ATOM 3516  C CD2 . LEU B 1 235 ? 12.01934  25.36192  35.31298  1.000 96.58722  ? 235 LEU B CD2 1 
ATOM 3517  N N   . LYS B 1 236 ? 8.42743   28.07908  32.31941  1.000 121.91468 ? 236 LYS B N   1 
ATOM 3518  C CA  . LYS B 1 236 ? 8.10583   29.15076  31.38001  1.000 125.19951 ? 236 LYS B CA  1 
ATOM 3519  C C   . LYS B 1 236 ? 7.82154   30.46501  32.09917  1.000 122.24129 ? 236 LYS B C   1 
ATOM 3520  O O   . LYS B 1 236 ? 8.22936   31.53579  31.63338  1.000 105.55322 ? 236 LYS B O   1 
ATOM 3521  C CB  . LYS B 1 236 ? 6.90754   28.74231  30.52236  1.000 126.59954 ? 236 LYS B CB  1 
ATOM 3522  C CG  . LYS B 1 236 ? 6.47007   29.78639  29.50858  1.000 147.10562 ? 236 LYS B CG  1 
ATOM 3523  C CD  . LYS B 1 236 ? 5.37131   29.24516  28.60655  1.000 160.35274 ? 236 LYS B CD  1 
ATOM 3524  C CE  . LYS B 1 236 ? 4.91052   30.29036  27.60263  1.000 164.46172 ? 236 LYS B CE  1 
ATOM 3525  N NZ  . LYS B 1 236 ? 3.94711   29.72818  26.61592  1.000 149.37694 ? 236 LYS B NZ  1 
ATOM 3526  N N   . ALA B 1 237 ? 7.12381   30.40703  33.22935  1.000 130.14365 ? 237 ALA B N   1 
ATOM 3527  C CA  . ALA B 1 237 ? 6.81807   31.60728  34.00136  1.000 130.39517 ? 237 ALA B CA  1 
ATOM 3528  C C   . ALA B 1 237 ? 8.07439   32.17155  34.65889  1.000 112.91867 ? 237 ALA B C   1 
ATOM 3529  O O   . ALA B 1 237 ? 8.00363   33.10316  35.46117  1.000 98.89835  ? 237 ALA B O   1 
ATOM 3530  C CB  . ALA B 1 237 ? 5.75728   31.30820  35.05141  1.000 118.71056 ? 237 ALA B CB  1 
ATOM 3531  N N   . GLY C 1 1   ? -30.82641 -22.85638 -25.27563 1.000 142.57979 ? 1   GLY C N   1 
ATOM 3532  C CA  . GLY C 1 1   ? -31.34295 -22.12123 -24.13601 1.000 159.74709 ? 1   GLY C CA  1 
ATOM 3533  C C   . GLY C 1 1   ? -30.98825 -22.75330 -22.80439 1.000 179.48812 ? 1   GLY C C   1 
ATOM 3534  O O   . GLY C 1 1   ? -30.13259 -22.24928 -22.07583 1.000 175.35165 ? 1   GLY C O   1 
ATOM 3535  N N   . SER C 1 2   ? -31.65052 -23.86779 -22.48482 1.000 177.23092 ? 2   SER C N   1 
ATOM 3536  C CA  . SER C 1 2   ? -31.37004 -24.58498 -21.24669 1.000 165.02816 ? 2   SER C CA  1 
ATOM 3537  C C   . SER C 1 2   ? -30.01626 -25.28155 -21.26239 1.000 170.09664 ? 2   SER C C   1 
ATOM 3538  O O   . SER C 1 2   ? -29.61015 -25.83141 -20.23285 1.000 171.83884 ? 2   SER C O   1 
ATOM 3539  C CB  . SER C 1 2   ? -32.47203 -25.60926 -20.96998 1.000 154.42480 ? 2   SER C CB  1 
ATOM 3540  O OG  . SER C 1 2   ? -32.54775 -26.56882 -22.00905 1.000 172.50488 ? 2   SER C OG  1 
ATOM 3541  N N   . HIS C 1 3   ? -29.31498 -25.27384 -22.39794 1.000 173.15921 ? 3   HIS C N   1 
ATOM 3542  C CA  . HIS C 1 3   ? -27.99668 -25.89344 -22.46645 1.000 171.65827 ? 3   HIS C CA  1 
ATOM 3543  C C   . HIS C 1 3   ? -26.97660 -25.14383 -21.61766 1.000 163.24746 ? 3   HIS C C   1 
ATOM 3544  O O   . HIS C 1 3   ? -25.99190 -25.73897 -21.16773 1.000 153.19155 ? 3   HIS C O   1 
ATOM 3545  C CB  . HIS C 1 3   ? -27.54102 -25.96763 -23.92594 1.000 167.02284 ? 3   HIS C CB  1 
ATOM 3546  C CG  . HIS C 1 3   ? -26.12444 -26.41927 -24.10434 1.000 158.99421 ? 3   HIS C CG  1 
ATOM 3547  N ND1 . HIS C 1 3   ? -25.18909 -25.67430 -24.78975 1.000 158.62618 ? 3   HIS C ND1 1 
ATOM 3548  C CD2 . HIS C 1 3   ? -25.48488 -27.54012 -23.69419 1.000 152.18691 ? 3   HIS C CD2 1 
ATOM 3549  C CE1 . HIS C 1 3   ? -24.03440 -26.31585 -24.79340 1.000 149.05113 ? 3   HIS C CE1 1 
ATOM 3550  N NE2 . HIS C 1 3   ? -24.18739 -27.45186 -24.13706 1.000 149.22040 ? 3   HIS C NE2 1 
ATOM 3551  N N   . MET C 1 4   ? -27.20103 -23.85303 -21.36959 1.000 169.03409 ? 4   MET C N   1 
ATOM 3552  C CA  . MET C 1 4   ? -26.23156 -23.03267 -20.65225 1.000 164.48064 ? 4   MET C CA  1 
ATOM 3553  C C   . MET C 1 4   ? -26.37777 -23.12474 -19.13717 1.000 148.95973 ? 4   MET C C   1 
ATOM 3554  O O   . MET C 1 4   ? -25.37134 -23.09653 -18.42050 1.000 125.90845 ? 4   MET C O   1 
ATOM 3555  C CB  . MET C 1 4   ? -26.34835 -21.57326 -21.09958 1.000 163.75800 ? 4   MET C CB  1 
ATOM 3556  C CG  . MET C 1 4   ? -25.75586 -21.31414 -22.47369 1.000 155.29509 ? 4   MET C CG  1 
ATOM 3557  S SD  . MET C 1 4   ? -23.98802 -21.66892 -22.51408 1.000 177.21279 ? 4   MET C SD  1 
ATOM 3558  C CE  . MET C 1 4   ? -23.69123 -21.72901 -24.27839 1.000 151.50130 ? 4   MET C CE  1 
ATOM 3559  N N   . ASP C 1 5   ? -27.60771 -23.23014 -18.62713 1.000 157.21862 ? 5   ASP C N   1 
ATOM 3560  C CA  . ASP C 1 5   ? -27.79112 -23.30728 -17.18042 1.000 137.65996 ? 5   ASP C CA  1 
ATOM 3561  C C   . ASP C 1 5   ? -27.34374 -24.65864 -16.63433 1.000 148.93598 ? 5   ASP C C   1 
ATOM 3562  O O   . ASP C 1 5   ? -26.75266 -24.73001 -15.55046 1.000 152.11534 ? 5   ASP C O   1 
ATOM 3563  C CB  . ASP C 1 5   ? -29.24902 -23.02262 -16.80640 1.000 141.92190 ? 5   ASP C CB  1 
ATOM 3564  C CG  . ASP C 1 5   ? -30.23195 -23.95224 -17.49610 1.000 157.82423 ? 5   ASP C CG  1 
ATOM 3565  O OD1 . ASP C 1 5   ? -30.17539 -25.17788 -17.25942 1.000 159.87153 ? 5   ASP C OD1 1 
ATOM 3566  O OD2 . ASP C 1 5   ? -31.07950 -23.44898 -18.26269 1.000 168.55585 ? 5   ASP C OD2 1 
ATOM 3567  N N   . LEU C 1 6   ? -27.62455 -25.74153 -17.36411 1.000 144.43721 ? 6   LEU C N   1 
ATOM 3568  C CA  . LEU C 1 6   ? -27.17524 -27.06157 -16.93167 1.000 123.04514 ? 6   LEU C CA  1 
ATOM 3569  C C   . LEU C 1 6   ? -25.65189 -27.14664 -16.88591 1.000 114.20895 ? 6   LEU C C   1 
ATOM 3570  O O   . LEU C 1 6   ? -25.08778 -27.72253 -15.94823 1.000 115.29506 ? 6   LEU C O   1 
ATOM 3571  C CB  . LEU C 1 6   ? -27.76313 -28.13965 -17.84381 1.000 112.44550 ? 6   LEU C CB  1 
ATOM 3572  C CG  . LEU C 1 6   ? -27.42058 -29.59443 -17.51844 1.000 106.37234 ? 6   LEU C CG  1 
ATOM 3573  C CD1 . LEU C 1 6   ? -27.96334 -29.96968 -16.15054 1.000 124.63330 ? 6   LEU C CD1 1 
ATOM 3574  C CD2 . LEU C 1 6   ? -27.99056 -30.52188 -18.57913 1.000 79.53073  ? 6   LEU C CD2 1 
ATOM 3575  N N   . ARG C 1 7   ? -24.96619 -26.58642 -17.88856 1.000 112.99807 ? 7   ARG C N   1 
ATOM 3576  C CA  . ARG C 1 7   ? -23.50498 -26.55070 -17.84830 1.000 120.60382 ? 7   ARG C CA  1 
ATOM 3577  C C   . ARG C 1 7   ? -23.01233 -25.75136 -16.64890 1.000 129.00257 ? 7   ARG C C   1 
ATOM 3578  O O   . ARG C 1 7   ? -22.12052 -26.19389 -15.91525 1.000 123.20635 ? 7   ARG C O   1 
ATOM 3579  C CB  . ARG C 1 7   ? -22.94237 -25.95773 -19.14189 1.000 120.94794 ? 7   ARG C CB  1 
ATOM 3580  C CG  . ARG C 1 7   ? -23.18560 -26.79593 -20.37546 1.000 146.13829 ? 7   ARG C CG  1 
ATOM 3581  C CD  . ARG C 1 7   ? -22.65690 -26.12476 -21.63077 1.000 169.67166 ? 7   ARG C CD  1 
ATOM 3582  N NE  . ARG C 1 7   ? -21.23479 -26.37131 -21.83664 1.000 174.22665 ? 7   ARG C NE  1 
ATOM 3583  C CZ  . ARG C 1 7   ? -20.54159 -25.92334 -22.87462 1.000 155.90255 ? 7   ARG C CZ  1 
ATOM 3584  N NH1 . ARG C 1 7   ? -21.11047 -25.20061 -23.82568 1.000 135.36401 ? 7   ARG C NH1 1 
ATOM 3585  N NH2 . ARG C 1 7   ? -19.24990 -26.22455 -22.97104 1.000 152.27101 ? 7   ARG C NH2 1 
ATOM 3586  N N   . ALA C 1 8   ? -23.57844 -24.55918 -16.44152 1.000 140.41997 ? 8   ALA C N   1 
ATOM 3587  C CA  . ALA C 1 8   ? -23.20041 -23.75096 -15.28799 1.000 128.80121 ? 8   ALA C CA  1 
ATOM 3588  C C   . ALA C 1 8   ? -23.53210 -24.45712 -13.98128 1.000 128.21756 ? 8   ALA C C   1 
ATOM 3589  O O   . ALA C 1 8   ? -22.80571 -24.30703 -12.99275 1.000 140.96800 ? 8   ALA C O   1 
ATOM 3590  C CB  . ALA C 1 8   ? -23.89055 -22.38805 -15.34957 1.000 117.38878 ? 8   ALA C CB  1 
ATOM 3591  N N   . GLU C 1 9   ? -24.62117 -25.22759 -13.95640 1.000 106.53408 ? 9   GLU C N   1 
ATOM 3592  C CA  . GLU C 1 9   ? -24.98204 -25.96791 -12.75217 1.000 123.32450 ? 9   GLU C CA  1 
ATOM 3593  C C   . GLU C 1 9   ? -23.96262 -27.05945 -12.44735 1.000 130.40142 ? 9   GLU C C   1 
ATOM 3594  O O   . GLU C 1 9   ? -23.50713 -27.19679 -11.30552 1.000 108.77775 ? 9   GLU C O   1 
ATOM 3595  C CB  . GLU C 1 9   ? -26.37870 -26.56757 -12.91572 1.000 126.17737 ? 9   GLU C CB  1 
ATOM 3596  C CG  . GLU C 1 9   ? -26.78787 -27.52143 -11.80962 1.000 139.27703 ? 9   GLU C CG  1 
ATOM 3597  C CD  . GLU C 1 9   ? -28.12346 -28.18220 -12.08453 1.000 148.75703 ? 9   GLU C CD  1 
ATOM 3598  O OE1 . GLU C 1 9   ? -28.59123 -28.11909 -13.24103 1.000 150.37158 ? 9   GLU C OE1 1 
ATOM 3599  O OE2 . GLU C 1 9   ? -28.70366 -28.76932 -11.14741 1.000 168.06191 ? 9   GLU C OE2 1 
ATOM 3600  N N   . LEU C 1 10  ? -23.59108 -27.84627 -13.46092 1.000 138.12619 ? 10  LEU C N   1 
ATOM 3601  C CA  . LEU C 1 10  ? -22.62059 -28.91725 -13.25374 1.000 116.12158 ? 10  LEU C CA  1 
ATOM 3602  C C   . LEU C 1 10  ? -21.24194 -28.36318 -12.91298 1.000 98.62687  ? 10  LEU C C   1 
ATOM 3603  O O   . LEU C 1 10  ? -20.56157 -28.88589 -12.02281 1.000 116.30736 ? 10  LEU C O   1 
ATOM 3604  C CB  . LEU C 1 10  ? -22.55726 -29.81499 -14.49012 1.000 108.32658 ? 10  LEU C CB  1 
ATOM 3605  C CG  . LEU C 1 10  ? -23.85352 -30.55255 -14.84094 1.000 101.16929 ? 10  LEU C CG  1 
ATOM 3606  C CD1 . LEU C 1 10  ? -23.65079 -31.47851 -16.03076 1.000 97.76479  ? 10  LEU C CD1 1 
ATOM 3607  C CD2 . LEU C 1 10  ? -24.38672 -31.32329 -13.64107 1.000 101.71425 ? 10  LEU C CD2 1 
ATOM 3608  N N   . LEU C 1 11  ? -20.80836 -27.31434 -13.61813 1.000 89.26752  ? 11  LEU C N   1 
ATOM 3609  C CA  . LEU C 1 11  ? -19.50518 -26.71759 -13.34056 1.000 95.36719  ? 11  LEU C CA  1 
ATOM 3610  C C   . LEU C 1 11  ? -19.41145 -26.19731 -11.91062 1.000 98.79342  ? 11  LEU C C   1 
ATOM 3611  O O   . LEU C 1 11  ? -18.33281 -26.23462 -11.30755 1.000 93.58819  ? 11  LEU C O   1 
ATOM 3612  C CB  . LEU C 1 11  ? -19.22492 -25.59079 -14.33520 1.000 115.37776 ? 11  LEU C CB  1 
ATOM 3613  C CG  . LEU C 1 11  ? -18.80712 -26.01459 -15.74476 1.000 103.57298 ? 11  LEU C CG  1 
ATOM 3614  C CD1 . LEU C 1 11  ? -18.56576 -24.79559 -16.62134 1.000 109.60919 ? 11  LEU C CD1 1 
ATOM 3615  C CD2 . LEU C 1 11  ? -17.57114 -26.89995 -15.69763 1.000 95.45913  ? 11  LEU C CD2 1 
ATOM 3616  N N   . LYS C 1 12  ? -20.51981 -25.70003 -11.35616 1.000 110.15028 ? 12  LYS C N   1 
ATOM 3617  C CA  . LYS C 1 12  ? -20.50700 -25.21379 -9.97914  1.000 123.31250 ? 12  LYS C CA  1 
ATOM 3618  C C   . LYS C 1 12  ? -20.40311 -26.36451 -8.98336  1.000 119.18232 ? 12  LYS C C   1 
ATOM 3619  O O   . LYS C 1 12  ? -19.55536 -26.34305 -8.08301  1.000 108.78487 ? 12  LYS C O   1 
ATOM 3620  C CB  . LYS C 1 12  ? -21.75361 -24.37036 -9.70249  1.000 136.08213 ? 12  LYS C CB  1 
ATOM 3621  C CG  . LYS C 1 12  ? -21.72121 -22.97644 -10.31759 1.000 130.93911 ? 12  LYS C CG  1 
ATOM 3622  C CD  . LYS C 1 12  ? -23.05645 -22.26367 -10.14407 1.000 128.98639 ? 12  LYS C CD  1 
ATOM 3623  C CE  . LYS C 1 12  ? -22.98201 -20.81363 -10.60422 1.000 134.70200 ? 12  LYS C CE  1 
ATOM 3624  N NZ  . LYS C 1 12  ? -23.55459 -20.61890 -11.96675 1.000 137.23174 ? 12  LYS C NZ  1 
ATOM 3625  N N   . ALA C 1 13  ? -21.26646 -27.37578 -9.12333  1.000 116.71739 ? 13  ALA C N   1 
ATOM 3626  C CA  . ALA C 1 13  ? -21.22574 -28.51940 -8.21491  1.000 96.27683  ? 13  ALA C CA  1 
ATOM 3627  C C   . ALA C 1 13  ? -19.90002 -29.26432 -8.31370  1.000 94.95152  ? 13  ALA C C   1 
ATOM 3628  O O   . ALA C 1 13  ? -19.38457 -29.76375 -7.30657  1.000 104.05333 ? 13  ALA C O   1 
ATOM 3629  C CB  . ALA C 1 13  ? -22.39407 -29.46136 -8.50213  1.000 82.92064  ? 13  ALA C CB  1 
ATOM 3630  N N   . LEU C 1 14  ? -19.33850 -29.36099 -9.52063  1.000 98.93732  ? 14  LEU C N   1 
ATOM 3631  C CA  . LEU C 1 14  ? -18.02362 -29.97425 -9.67649  1.000 81.47363  ? 14  LEU C CA  1 
ATOM 3632  C C   . LEU C 1 14  ? -16.95816 -29.16299 -8.95073  1.000 98.79279  ? 14  LEU C C   1 
ATOM 3633  O O   . LEU C 1 14  ? -16.10827 -29.72102 -8.24737  1.000 111.44274 ? 14  LEU C O   1 
ATOM 3634  C CB  . LEU C 1 14  ? -17.67736 -30.11704 -11.15844 1.000 77.80235  ? 14  LEU C CB  1 
ATOM 3635  C CG  . LEU C 1 14  ? -16.31140 -30.73774 -11.46357 1.000 81.11376  ? 14  LEU C CG  1 
ATOM 3636  C CD1 . LEU C 1 14  ? -16.19920 -32.12590 -10.85355 1.000 85.87813  ? 14  LEU C CD1 1 
ATOM 3637  C CD2 . LEU C 1 14  ? -16.06178 -30.78492 -12.96273 1.000 78.68571  ? 14  LEU C CD2 1 
ATOM 3638  N N   . LEU C 1 15  ? -16.98707 -27.83718 -9.11835  1.000 91.83366  ? 15  LEU C N   1 
ATOM 3639  C CA  . LEU C 1 15  ? -16.03310 -26.97577 -8.42593  1.000 87.53614  ? 15  LEU C CA  1 
ATOM 3640  C C   . LEU C 1 15  ? -16.12638 -27.15062 -6.91563  1.000 93.26338  ? 15  LEU C C   1 
ATOM 3641  O O   . LEU C 1 15  ? -15.10285 -27.17167 -6.22151  1.000 98.15154  ? 15  LEU C O   1 
ATOM 3642  C CB  . LEU C 1 15  ? -16.26810 -25.51616 -8.81330  1.000 94.76541  ? 15  LEU C CB  1 
ATOM 3643  C CG  . LEU C 1 15  ? -15.43706 -24.47427 -8.06237  1.000 92.71081  ? 15  LEU C CG  1 
ATOM 3644  C CD1 . LEU C 1 15  ? -13.96634 -24.60107 -8.42194  1.000 98.56271  ? 15  LEU C CD1 1 
ATOM 3645  C CD2 . LEU C 1 15  ? -15.94486 -23.07080 -8.35438  1.000 106.25663 ? 15  LEU C CD2 1 
ATOM 3646  N N   . LYS C 1 16  ? -17.34683 -27.26438 -6.38685  1.000 87.98597  ? 16  LYS C N   1 
ATOM 3647  C CA  . LYS C 1 16  ? -17.51446 -27.51661 -4.95948  1.000 89.28604  ? 16  LYS C CA  1 
ATOM 3648  C C   . LYS C 1 16  ? -16.88499 -28.84595 -4.56180  1.000 99.94208  ? 16  LYS C C   1 
ATOM 3649  O O   . LYS C 1 16  ? -16.16568 -28.93169 -3.55964  1.000 99.48566  ? 16  LYS C O   1 
ATOM 3650  C CB  . LYS C 1 16  ? -18.99803 -27.49776 -4.59194  1.000 90.05516  ? 16  LYS C CB  1 
ATOM 3651  C CG  . LYS C 1 16  ? -19.26827 -27.90320 -3.15393  1.000 106.00576 ? 16  LYS C CG  1 
ATOM 3652  C CD  . LYS C 1 16  ? -20.74294 -27.82892 -2.81518  1.000 106.77443 ? 16  LYS C CD  1 
ATOM 3653  C CE  . LYS C 1 16  ? -20.97429 -28.07611 -1.33272  1.000 135.89628 ? 16  LYS C CE  1 
ATOM 3654  N NZ  . LYS C 1 16  ? -22.41884 -28.03737 -0.97680  1.000 127.38902 ? 16  LYS C NZ  1 
ATOM 3655  N N   . ALA C 1 17  ? -17.14901 -29.89828 -5.34114  1.000 98.36927  ? 17  ALA C N   1 
ATOM 3656  C CA  . ALA C 1 17  ? -16.58117 -31.20859 -5.04048  1.000 84.95542  ? 17  ALA C CA  1 
ATOM 3657  C C   . ALA C 1 17  ? -15.05799 -31.18021 -5.08707  1.000 94.37025  ? 17  ALA C C   1 
ATOM 3658  O O   . ALA C 1 17  ? -14.39303 -31.77049 -4.22725  1.000 99.20466  ? 17  ALA C O   1 
ATOM 3659  C CB  . ALA C 1 17  ? -17.13117 -32.25225 -6.01199  1.000 70.56345  ? 17  ALA C CB  1 
ATOM 3660  N N   . VAL C 1 18  ? -14.48686 -30.50088 -6.08525  1.000 96.14996  ? 18  VAL C N   1 
ATOM 3661  C CA  . VAL C 1 18  ? -13.03221 -30.40684 -6.18644  1.000 82.72553  ? 18  VAL C CA  1 
ATOM 3662  C C   . VAL C 1 18  ? -12.45974 -29.63055 -5.00699  1.000 79.47293  ? 18  VAL C C   1 
ATOM 3663  O O   . VAL C 1 18  ? -11.39634 -29.97393 -4.47683  1.000 80.25765  ? 18  VAL C O   1 
ATOM 3664  C CB  . VAL C 1 18  ? -12.62909 -29.77375 -7.53134  1.000 66.03391  ? 18  VAL C CB  1 
ATOM 3665  C CG1 . VAL C 1 18  ? -11.12302 -29.56917 -7.59379  1.000 63.85724  ? 18  VAL C CG1 1 
ATOM 3666  C CG2 . VAL C 1 18  ? -13.09532 -30.64569 -8.68694  1.000 76.70171  ? 18  VAL C CG2 1 
ATOM 3667  N N   . GLU C 1 19  ? -13.15316 -28.57413 -4.57605  1.000 93.58438  ? 19  GLU C N   1 
ATOM 3668  C CA  . GLU C 1 19  ? -12.68664 -27.80475 -3.42591  1.000 121.60184 ? 19  GLU C CA  1 
ATOM 3669  C C   . GLU C 1 19  ? -12.63155 -28.66098 -2.16481  1.000 117.87242 ? 19  GLU C C   1 
ATOM 3670  O O   . GLU C 1 19  ? -11.66830 -28.57946 -1.39292  1.000 110.22856 ? 19  GLU C O   1 
ATOM 3671  C CB  . GLU C 1 19  ? -13.58398 -26.58636 -3.20886  1.000 126.37497 ? 19  GLU C CB  1 
ATOM 3672  C CG  . GLU C 1 19  ? -13.14916 -25.70252 -2.05113  1.000 121.89556 ? 19  GLU C CG  1 
ATOM 3673  C CD  . GLU C 1 19  ? -14.02400 -24.47622 -1.89134  1.000 148.71128 ? 19  GLU C CD  1 
ATOM 3674  O OE1 . GLU C 1 19  ? -14.99761 -24.33468 -2.66081  1.000 146.19632 ? 19  GLU C OE1 1 
ATOM 3675  O OE2 . GLU C 1 19  ? -13.73867 -23.65478 -0.99480  1.000 166.51214 ? 19  GLU C OE2 1 
ATOM 3676  N N   . GLU C 1 20  ? -13.65798 -29.48514 -1.93558  1.000 99.45583  ? 20  GLU C N   1 
ATOM 3677  C CA  . GLU C 1 20  ? -13.64976 -30.37031 -0.77423  1.000 100.09608 ? 20  GLU C CA  1 
ATOM 3678  C C   . GLU C 1 20  ? -12.52127 -31.39122 -0.85716  1.000 104.02957 ? 20  GLU C C   1 
ATOM 3679  O O   . GLU C 1 20  ? -11.89617 -31.71776 0.15924   1.000 101.03603 ? 20  GLU C O   1 
ATOM 3680  C CB  . GLU C 1 20  ? -14.99846 -31.07682 -0.63489  1.000 98.32921  ? 20  GLU C CB  1 
ATOM 3681  C CG  . GLU C 1 20  ? -16.18746 -30.14305 -0.49241  1.000 105.33859 ? 20  GLU C CG  1 
ATOM 3682  C CD  . GLU C 1 20  ? -17.49845 -30.89329 -0.35133  1.000 131.31589 ? 20  GLU C CD  1 
ATOM 3683  O OE1 . GLU C 1 20  ? -17.47450 -32.04826 0.12398   1.000 139.42968 ? 20  GLU C OE1 1 
ATOM 3684  O OE2 . GLU C 1 20  ? -18.55234 -30.32966 -0.71445  1.000 141.35942 ? 20  GLU C OE2 1 
ATOM 3685  N N   . PHE C 1 21  ? -12.25610 -31.91735 -2.05601  1.000 97.89202  ? 21  PHE C N   1 
ATOM 3686  C CA  . PHE C 1 21  ? -11.18477 -32.89596 -2.21937  1.000 85.80808  ? 21  PHE C CA  1 
ATOM 3687  C C   . PHE C 1 21  ? -9.83801  -32.31094 -1.80745  1.000 83.70587  ? 21  PHE C C   1 
ATOM 3688  O O   . PHE C 1 21  ? -9.07094  -32.94714 -1.07558  1.000 96.94680  ? 21  PHE C O   1 
ATOM 3689  C CB  . PHE C 1 21  ? -11.14545 -33.39222 -3.66631  1.000 86.48832  ? 21  PHE C CB  1 
ATOM 3690  C CG  . PHE C 1 21  ? -10.19009 -34.53252 -3.89378  1.000 88.48403  ? 21  PHE C CG  1 
ATOM 3691  C CD1 . PHE C 1 21  ? -8.86918  -34.29479 -4.24065  1.000 86.36694  ? 21  PHE C CD1 1 
ATOM 3692  C CD2 . PHE C 1 21  ? -10.61740 -35.84501 -3.76620  1.000 90.84973  ? 21  PHE C CD2 1 
ATOM 3693  C CE1 . PHE C 1 21  ? -7.99260  -35.34440 -4.45098  1.000 88.06567  ? 21  PHE C CE1 1 
ATOM 3694  C CE2 . PHE C 1 21  ? -9.74601  -36.89850 -3.97586  1.000 74.08116  ? 21  PHE C CE2 1 
ATOM 3695  C CZ  . PHE C 1 21  ? -8.43226  -36.64769 -4.31873  1.000 70.55175  ? 21  PHE C CZ  1 
ATOM 3696  N N   . LEU C 1 22  ? -9.52923  -31.09717 -2.27545  1.000 81.10149  ? 22  LEU C N   1 
ATOM 3697  C CA  . LEU C 1 22  ? -8.25140  -30.47806 -1.93203  1.000 87.54976  ? 22  LEU C CA  1 
ATOM 3698  C C   . LEU C 1 22  ? -8.14898  -30.18011 -0.44131  1.000 91.76053  ? 22  LEU C C   1 
ATOM 3699  O O   . LEU C 1 22  ? -7.05430  -30.24935 0.12903   1.000 97.58091  ? 22  LEU C O   1 
ATOM 3700  C CB  . LEU C 1 22  ? -8.03299  -29.20172 -2.74771  1.000 73.72457  ? 22  LEU C CB  1 
ATOM 3701  C CG  . LEU C 1 22  ? -7.40251  -29.34663 -4.13860  1.000 85.08707  ? 22  LEU C CG  1 
ATOM 3702  C CD1 . LEU C 1 22  ? -8.29452  -30.10983 -5.10793  1.000 106.42159 ? 22  LEU C CD1 1 
ATOM 3703  C CD2 . LEU C 1 22  ? -7.03314  -27.98214 -4.70523  1.000 85.28591  ? 22  LEU C CD2 1 
ATOM 3704  N N   . LYS C 1 23  ? -9.26594  -29.83559 0.20334   1.000 93.97702  ? 23  LYS C N   1 
ATOM 3705  C CA  . LYS C 1 23  ? -9.24529  -29.60724 1.64536   1.000 92.70990  ? 23  LYS C CA  1 
ATOM 3706  C C   . LYS C 1 23  ? -8.89782  -30.88723 2.39635   1.000 97.03583  ? 23  LYS C C   1 
ATOM 3707  O O   . LYS C 1 23  ? -7.97927  -30.90686 3.22447   1.000 93.60835  ? 23  LYS C O   1 
ATOM 3708  C CB  . LYS C 1 23  ? -10.59687 -29.06488 2.11293   1.000 88.12935  ? 23  LYS C CB  1 
ATOM 3709  C CG  . LYS C 1 23  ? -10.90026 -27.64420 1.67084   1.000 116.07484 ? 23  LYS C CG  1 
ATOM 3710  C CD  . LYS C 1 23  ? -12.26780 -27.20652 2.17185   1.000 131.03697 ? 23  LYS C CD  1 
ATOM 3711  C CE  . LYS C 1 23  ? -12.70802 -25.90187 1.52992   1.000 132.45306 ? 23  LYS C CE  1 
ATOM 3712  N NZ  . LYS C 1 23  ? -14.12316 -25.57285 1.86038   1.000 119.91509 ? 23  LYS C NZ  1 
ATOM 3713  N N   . ALA C 1 24  ? -9.63676  -31.96716 2.12506   1.000 92.16168  ? 24  ALA C N   1 
ATOM 3714  C CA  . ALA C 1 24  ? -9.35731  -33.24933 2.76489   1.000 77.64767  ? 24  ALA C CA  1 
ATOM 3715  C C   . ALA C 1 24  ? -7.94930  -33.73996 2.45075   1.000 80.49559  ? 24  ALA C C   1 
ATOM 3716  O O   . ALA C 1 24  ? -7.25828  -34.26733 3.33087   1.000 88.13933  ? 24  ALA C O   1 
ATOM 3717  C CB  . ALA C 1 24  ? -10.39450 -34.28617 2.33508   1.000 68.87869  ? 24  ALA C CB  1 
ATOM 3718  N N   . ALA C 1 25  ? -7.50797  -33.57856 1.20038   1.000 81.15926  ? 25  ALA C N   1 
ATOM 3719  C CA  . ALA C 1 25  ? -6.17301  -34.03254 0.82146   1.000 97.87186  ? 25  ALA C CA  1 
ATOM 3720  C C   . ALA C 1 25  ? -5.09058  -33.32061 1.62498   1.000 88.47376  ? 25  ALA C C   1 
ATOM 3721  O O   . ALA C 1 25  ? -4.08874  -33.93559 2.00961   1.000 85.47217  ? 25  ALA C O   1 
ATOM 3722  C CB  . ALA C 1 25  ? -5.95452  -33.82978 -0.67768  1.000 77.33249  ? 25  ALA C CB  1 
ATOM 3723  N N   . GLU C 1 26  ? -5.26883  -32.02337 1.88349   1.000 89.56362  ? 26  GLU C N   1 
ATOM 3724  C CA  . GLU C 1 26  ? -4.27554  -31.28223 2.65517   1.000 99.27992  ? 26  GLU C CA  1 
ATOM 3725  C C   . GLU C 1 26  ? -4.24040  -31.75184 4.10319   1.000 97.22625  ? 26  GLU C C   1 
ATOM 3726  O O   . GLU C 1 26  ? -3.16233  -31.96057 4.67225   1.000 88.37402  ? 26  GLU C O   1 
ATOM 3727  C CB  . GLU C 1 26  ? -4.56672  -29.78475 2.59448   1.000 100.72097 ? 26  GLU C CB  1 
ATOM 3728  C CG  . GLU C 1 26  ? -3.50327  -28.93627 3.26628   1.000 89.77270  ? 26  GLU C CG  1 
ATOM 3729  C CD  . GLU C 1 26  ? -3.96494  -27.51848 3.50948   1.000 122.05649 ? 26  GLU C CD  1 
ATOM 3730  O OE1 . GLU C 1 26  ? -5.13375  -27.21379 3.19167   1.000 136.71725 ? 26  GLU C OE1 1 
ATOM 3731  O OE2 . GLU C 1 26  ? -3.15784  -26.70534 4.00622   1.000 147.43755 ? 26  GLU C OE2 1 
ATOM 3732  N N   . GLU C 1 27  ? -5.41578  -31.91304 4.71840   1.000 93.22657  ? 27  GLU C N   1 
ATOM 3733  C CA  . GLU C 1 27  ? -5.47502  -32.39501 6.09467   1.000 108.33832 ? 27  GLU C CA  1 
ATOM 3734  C C   . GLU C 1 27  ? -4.81162  -33.75967 6.22327   1.000 104.20609 ? 27  GLU C C   1 
ATOM 3735  O O   . GLU C 1 27  ? -4.06857  -34.01007 7.17994   1.000 100.65574 ? 27  GLU C O   1 
ATOM 3736  C CB  . GLU C 1 27  ? -6.92715  -32.44926 6.57079   1.000 106.84770 ? 27  GLU C CB  1 
ATOM 3737  C CG  . GLU C 1 27  ? -7.10219  -32.84652 8.03349   1.000 128.54603 ? 27  GLU C CG  1 
ATOM 3738  C CD  . GLU C 1 27  ? -6.69745  -31.74338 9.00171   1.000 141.36657 ? 27  GLU C CD  1 
ATOM 3739  O OE1 . GLU C 1 27  ? -5.49430  -31.41319 9.07656   1.000 132.38342 ? 27  GLU C OE1 1 
ATOM 3740  O OE2 . GLU C 1 27  ? -7.58929  -31.20203 9.68962   1.000 136.06349 ? 27  GLU C OE2 1 
ATOM 3741  N N   . ALA C 1 28  ? -5.08278  -34.65982 5.27528   1.000 91.61859  ? 28  ALA C N   1 
ATOM 3742  C CA  . ALA C 1 28  ? -4.39920  -35.94858 5.25236   1.000 80.89398  ? 28  ALA C CA  1 
ATOM 3743  C C   . ALA C 1 28  ? -2.88880  -35.76026 5.18979   1.000 80.02950  ? 28  ALA C C   1 
ATOM 3744  O O   . ALA C 1 28  ? -2.14402  -36.35129 5.98024   1.000 84.67139  ? 28  ALA C O   1 
ATOM 3745  C CB  . ALA C 1 28  ? -4.88893  -36.78250 4.06851   1.000 75.76680  ? 28  ALA C CB  1 
ATOM 3746  N N   . ILE C 1 29  ? -2.42073  -34.93423 4.24952   1.000 78.21604  ? 29  ILE C N   1 
ATOM 3747  C CA  . ILE C 1 29  ? -0.98711  -34.69613 4.09826   1.000 76.20373  ? 29  ILE C CA  1 
ATOM 3748  C C   . ILE C 1 29  ? -0.39497  -34.14322 5.38927   1.000 71.03383  ? 29  ILE C C   1 
ATOM 3749  O O   . ILE C 1 29  ? 0.70678   -34.53110 5.79799   1.000 74.89175  ? 29  ILE C O   1 
ATOM 3750  C CB  . ILE C 1 29  ? -0.72375  -33.76401 2.90028   1.000 70.80431  ? 29  ILE C CB  1 
ATOM 3751  C CG1 . ILE C 1 29  ? -0.90216  -34.52652 1.58576   1.000 57.26854  ? 29  ILE C CG1 1 
ATOM 3752  C CG2 . ILE C 1 29  ? 0.67133   -33.16355 2.97651   1.000 69.90734  ? 29  ILE C CG2 1 
ATOM 3753  C CD1 . ILE C 1 29  ? -0.77729  -33.65779 0.35350   1.000 80.98883  ? 29  ILE C CD1 1 
ATOM 3754  N N   . LYS C 1 30  ? -1.11285  -33.23130 6.05237   1.000 79.57795  ? 30  LYS C N   1 
ATOM 3755  C CA  . LYS C 1 30  ? -0.62265  -32.68712 7.31626   1.000 92.08401  ? 30  LYS C CA  1 
ATOM 3756  C C   . LYS C 1 30  ? -0.41375  -33.78852 8.34757   1.000 97.99589  ? 30  LYS C C   1 
ATOM 3757  O O   . LYS C 1 30  ? 0.58454   -33.78581 9.07728   1.000 96.59698  ? 30  LYS C O   1 
ATOM 3758  C CB  . LYS C 1 30  ? -1.59378  -31.63815 7.85711   1.000 93.25771  ? 30  LYS C CB  1 
ATOM 3759  C CG  . LYS C 1 30  ? -1.68672  -30.36788 7.03365   1.000 109.81492 ? 30  LYS C CG  1 
ATOM 3760  C CD  . LYS C 1 30  ? -2.83509  -29.50103 7.52247   1.000 120.05917 ? 30  LYS C CD  1 
ATOM 3761  C CE  . LYS C 1 30  ? -2.81948  -28.13447 6.86545   1.000 114.59932 ? 30  LYS C CE  1 
ATOM 3762  N NZ  . LYS C 1 30  ? -4.03123  -27.34332 7.21563   1.000 124.33967 ? 30  LYS C NZ  1 
ATOM 3763  N N   . GLU C 1 31  ? -1.34787  -34.73687 8.42706   1.000 104.67648 ? 31  GLU C N   1 
ATOM 3764  C CA  . GLU C 1 31  ? -1.24004  -35.79959 9.41951   1.000 96.20879  ? 31  GLU C CA  1 
ATOM 3765  C C   . GLU C 1 31  ? -0.26546  -36.88614 8.97759   1.000 87.10697  ? 31  GLU C C   1 
ATOM 3766  O O   . GLU C 1 31  ? 0.48825   -37.41518 9.80241   1.000 86.01336  ? 31  GLU C O   1 
ATOM 3767  C CB  . GLU C 1 31  ? -2.62116  -36.38836 9.70626   1.000 90.46528  ? 31  GLU C CB  1 
ATOM 3768  C CG  . GLU C 1 31  ? -3.57987  -35.39243 10.34395  1.000 117.51678 ? 31  GLU C CG  1 
ATOM 3769  C CD  . GLU C 1 31  ? -4.90142  -36.01817 10.74300  1.000 146.55914 ? 31  GLU C CD  1 
ATOM 3770  O OE1 . GLU C 1 31  ? -4.99815  -37.26366 10.73719  1.000 138.95087 ? 31  GLU C OE1 1 
ATOM 3771  O OE2 . GLU C 1 31  ? -5.84357  -35.26220 11.06387  1.000 137.71809 ? 31  GLU C OE2 1 
ATOM 3772  N N   . LEU C 1 32  ? -0.27059  -37.23710 7.68718   1.000 77.66266  ? 32  LEU C N   1 
ATOM 3773  C CA  . LEU C 1 32  ? 0.65883   -38.25055 7.19317   1.000 75.67860  ? 32  LEU C CA  1 
ATOM 3774  C C   . LEU C 1 32  ? 2.10692   -37.80684 7.36400   1.000 83.52122  ? 32  LEU C C   1 
ATOM 3775  O O   . LEU C 1 32  ? 2.96425   -38.60279 7.76583   1.000 84.49796  ? 32  LEU C O   1 
ATOM 3776  C CB  . LEU C 1 32  ? 0.36986   -38.56873 5.72475   1.000 66.20708  ? 32  LEU C CB  1 
ATOM 3777  C CG  . LEU C 1 32  ? -0.94275  -39.27919 5.38179   1.000 64.67514  ? 32  LEU C CG  1 
ATOM 3778  C CD1 . LEU C 1 32  ? -1.15696  -39.31639 3.87604   1.000 70.25339  ? 32  LEU C CD1 1 
ATOM 3779  C CD2 . LEU C 1 32  ? -0.96362  -40.68472 5.95429   1.000 52.97546  ? 32  LEU C CD2 1 
ATOM 3780  N N   . LEU C 1 33  ? 2.40140   -36.53982 7.05985   1.000 88.63669  ? 33  LEU C N   1 
ATOM 3781  C CA  . LEU C 1 33  ? 3.76383   -36.04347 7.22500   1.000 95.34811  ? 33  LEU C CA  1 
ATOM 3782  C C   . LEU C 1 33  ? 4.17643   -36.00242 8.69113   1.000 97.46724  ? 33  LEU C C   1 
ATOM 3783  O O   . LEU C 1 33  ? 5.36272   -36.15714 9.00227   1.000 100.35796 ? 33  LEU C O   1 
ATOM 3784  C CB  . LEU C 1 33  ? 3.90183   -34.65988 6.58979   1.000 80.64328  ? 33  LEU C CB  1 
ATOM 3785  C CG  . LEU C 1 33  ? 3.91364   -34.63172 5.05937   1.000 94.04227  ? 33  LEU C CG  1 
ATOM 3786  C CD1 . LEU C 1 33  ? 4.20932   -33.23171 4.54542   1.000 94.92586  ? 33  LEU C CD1 1 
ATOM 3787  C CD2 . LEU C 1 33  ? 4.92518   -35.62998 4.51233   1.000 93.01045  ? 33  LEU C CD2 1 
ATOM 3788  N N   . GLU C 1 34  ? 3.22359   -35.78925 9.60192   1.000 92.17101  ? 34  GLU C N   1 
ATOM 3789  C CA  . GLU C 1 34  ? 3.54644   -35.84326 11.02398  1.000 96.95387  ? 34  GLU C CA  1 
ATOM 3790  C C   . GLU C 1 34  ? 3.85082   -37.27070 11.46073  1.000 94.51481  ? 34  GLU C C   1 
ATOM 3791  O O   . GLU C 1 34  ? 4.81684   -37.50814 12.19549  1.000 93.62607  ? 34  GLU C O   1 
ATOM 3792  C CB  . GLU C 1 34  ? 2.40526   -35.25592 11.85415  1.000 111.60087 ? 34  GLU C CB  1 
ATOM 3793  C CG  . GLU C 1 34  ? 2.79445   -34.00868 12.63436  1.000 116.44106 ? 34  GLU C CG  1 
ATOM 3794  C CD  . GLU C 1 34  ? 1.84604   -33.71609 13.78112  1.000 136.81546 ? 34  GLU C CD  1 
ATOM 3795  O OE1 . GLU C 1 34  ? 1.67138   -34.59760 14.64864  1.000 128.13267 ? 34  GLU C OE1 1 
ATOM 3796  O OE2 . GLU C 1 34  ? 1.27823   -32.60457 13.81695  1.000 147.98426 ? 34  GLU C OE2 1 
ATOM 3797  N N   . LEU C 1 35  ? 3.03172   -38.23300 11.02438  1.000 89.28606  ? 35  LEU C N   1 
ATOM 3798  C CA  . LEU C 1 35  ? 3.30960   -39.63463 11.32015  1.000 78.67705  ? 35  LEU C CA  1 
ATOM 3799  C C   . LEU C 1 35  ? 4.63763   -40.07848 10.72375  1.000 70.84883  ? 35  LEU C C   1 
ATOM 3800  O O   . LEU C 1 35  ? 5.32523   -40.92368 11.30795  1.000 79.79605  ? 35  LEU C O   1 
ATOM 3801  C CB  . LEU C 1 35  ? 2.17436   -40.52097 10.80828  1.000 64.32122  ? 35  LEU C CB  1 
ATOM 3802  C CG  . LEU C 1 35  ? 0.79876   -40.28422 11.43177  1.000 77.00722  ? 35  LEU C CG  1 
ATOM 3803  C CD1 . LEU C 1 35  ? -0.25794  -41.11887 10.72496  1.000 65.59518  ? 35  LEU C CD1 1 
ATOM 3804  C CD2 . LEU C 1 35  ? 0.82524   -40.58934 12.92289  1.000 79.32379  ? 35  LEU C CD2 1 
ATOM 3805  N N   . LEU C 1 36  ? 5.00773   -39.53499 9.55997   1.000 63.50665  ? 36  LEU C N   1 
ATOM 3806  C CA  . LEU C 1 36  ? 6.28966   -39.88605 8.95751   1.000 71.40294  ? 36  LEU C CA  1 
ATOM 3807  C C   . LEU C 1 36  ? 7.44398   -39.52092 9.88061   1.000 74.90243  ? 36  LEU C C   1 
ATOM 3808  O O   . LEU C 1 36  ? 8.40433   -40.28719 10.02033  1.000 87.06734  ? 36  LEU C O   1 
ATOM 3809  C CB  . LEU C 1 36  ? 6.44527   -39.19086 7.60617   1.000 73.37822  ? 36  LEU C CB  1 
ATOM 3810  C CG  . LEU C 1 36  ? 7.77459   -39.44460 6.89320   1.000 81.33956  ? 36  LEU C CG  1 
ATOM 3811  C CD1 . LEU C 1 36  ? 7.94590   -40.92581 6.59484   1.000 87.89950  ? 36  LEU C CD1 1 
ATOM 3812  C CD2 . LEU C 1 36  ? 7.86932   -38.61920 5.62089   1.000 85.75972  ? 36  LEU C CD2 1 
ATOM 3813  N N   . LYS C 1 37  ? 7.37116   -38.34697 10.51072  1.000 84.12045  ? 37  LYS C N   1 
ATOM 3814  C CA  . LYS C 1 37  ? 8.39166   -37.95356 11.47655  1.000 89.93308  ? 37  LYS C CA  1 
ATOM 3815  C C   . LYS C 1 37  ? 8.45632   -38.94897 12.62866  1.000 91.19601  ? 37  LYS C C   1 
ATOM 3816  O O   . LYS C 1 37  ? 9.53851   -39.41101 13.00956  1.000 90.76160  ? 37  LYS C O   1 
ATOM 3817  C CB  . LYS C 1 37  ? 8.10947   -36.54134 11.99162  1.000 94.71599  ? 37  LYS C CB  1 
ATOM 3818  C CG  . LYS C 1 37  ? 8.15735   -35.46286 10.91778  1.000 100.09685 ? 37  LYS C CG  1 
ATOM 3819  C CD  . LYS C 1 37  ? 7.60103   -34.14480 11.43483  1.000 111.32914 ? 37  LYS C CD  1 
ATOM 3820  C CE  . LYS C 1 37  ? 7.79841   -33.02374 10.42736  1.000 107.89678 ? 37  LYS C CE  1 
ATOM 3821  N NZ  . LYS C 1 37  ? 9.23950   -32.73779 10.18919  1.000 112.31395 ? 37  LYS C NZ  1 
ATOM 3822  N N   . LYS C 1 38  ? 7.29660   -39.28412 13.20083  1.000 84.72054  ? 38  LYS C N   1 
ATOM 3823  C CA  . LYS C 1 38  ? 7.24971   -40.24939 14.29415  1.000 70.30345  ? 38  LYS C CA  1 
ATOM 3824  C C   . LYS C 1 38  ? 7.73550   -41.62309 13.84504  1.000 75.93014  ? 38  LYS C C   1 
ATOM 3825  O O   . LYS C 1 38  ? 8.39594   -42.33572 14.60997  1.000 86.08090  ? 38  LYS C O   1 
ATOM 3826  C CB  . LYS C 1 38  ? 5.82623   -40.33259 14.84369  1.000 66.70516  ? 38  LYS C CB  1 
ATOM 3827  C CG  . LYS C 1 38  ? 5.22749   -38.98039 15.19362  1.000 81.50771  ? 38  LYS C CG  1 
ATOM 3828  C CD  . LYS C 1 38  ? 3.80385   -39.10907 15.70727  1.000 90.22261  ? 38  LYS C CD  1 
ATOM 3829  C CE  . LYS C 1 38  ? 3.17753   -37.73887 15.91339  1.000 100.49229 ? 38  LYS C CE  1 
ATOM 3830  N NZ  . LYS C 1 38  ? 1.78597   -37.82865 16.42833  1.000 85.66361  ? 38  LYS C NZ  1 
ATOM 3831  N N   . ALA C 1 39  ? 7.40770   -42.01943 12.61197  1.000 85.84427  ? 39  ALA C N   1 
ATOM 3832  C CA  . ALA C 1 39  ? 7.87877   -43.30476 12.10334  1.000 80.57606  ? 39  ALA C CA  1 
ATOM 3833  C C   . ALA C 1 39  ? 9.39504   -43.31088 11.95013  1.000 86.76758  ? 39  ALA C C   1 
ATOM 3834  O O   . ALA C 1 39  ? 10.05281  -44.31028 12.26172  1.000 89.98005  ? 39  ALA C O   1 
ATOM 3835  C CB  . ALA C 1 39  ? 7.19783   -43.63105 10.77466  1.000 62.85709  ? 39  ALA C CB  1 
ATOM 3836  N N   . LEU C 1 40  ? 9.96707   -42.20019 11.47660  1.000 81.23461  ? 40  LEU C N   1 
ATOM 3837  C CA  . LEU C 1 40  ? 11.41891  -42.09862 11.36516  1.000 78.55762  ? 40  LEU C CA  1 
ATOM 3838  C C   . LEU C 1 40  ? 12.08218  -42.17005 12.73295  1.000 81.87328  ? 40  LEU C C   1 
ATOM 3839  O O   . LEU C 1 40  ? 13.23621  -42.60011 12.84502  1.000 77.66257  ? 40  LEU C O   1 
ATOM 3840  C CB  . LEU C 1 40  ? 11.80924  -40.80644 10.64750  1.000 71.65486  ? 40  LEU C CB  1 
ATOM 3841  C CG  . LEU C 1 40  ? 11.45916  -40.72137 9.16003   1.000 78.69675  ? 40  LEU C CG  1 
ATOM 3842  C CD1 . LEU C 1 40  ? 11.94469  -39.40713 8.56333   1.000 79.01844  ? 40  LEU C CD1 1 
ATOM 3843  C CD2 . LEU C 1 40  ? 12.02754  -41.90847 8.39680   1.000 71.17474  ? 40  LEU C CD2 1 
ATOM 3844  N N   . GLU C 1 41  ? 11.37177  -41.74357 13.77801  1.000 94.10092  ? 41  GLU C N   1 
ATOM 3845  C CA  . GLU C 1 41  ? 11.90500  -41.82413 15.13261  1.000 100.64784 ? 41  GLU C CA  1 
ATOM 3846  C C   . GLU C 1 41  ? 12.13101  -43.26956 15.55235  1.000 90.91328  ? 41  GLU C C   1 
ATOM 3847  O O   . GLU C 1 41  ? 13.20372  -43.62290 16.05533  1.000 96.79463  ? 41  GLU C O   1 
ATOM 3848  C CB  . GLU C 1 41  ? 10.93531  -41.13863 16.09517  1.000 112.28536 ? 41  GLU C CB  1 
ATOM 3849  C CG  . GLU C 1 41  ? 11.24563  -41.34166 17.56382  1.000 133.40498 ? 41  GLU C CG  1 
ATOM 3850  C CD  . GLU C 1 41  ? 10.24097  -40.65244 18.46628  1.000 132.75975 ? 41  GLU C CD  1 
ATOM 3851  O OE1 . GLU C 1 41  ? 9.23718   -40.12225 17.94447  1.000 116.95898 ? 41  GLU C OE1 1 
ATOM 3852  O OE2 . GLU C 1 41  ? 10.45503  -40.63973 19.69662  1.000 145.08778 ? 41  GLU C OE2 1 
ATOM 3853  N N   . VAL C 1 42  ? 11.12480  -44.12071 15.35438  1.000 89.70832  ? 42  VAL C N   1 
ATOM 3854  C CA  . VAL C 1 42  ? 11.25926  -45.53281 15.69810  1.000 91.54031  ? 42  VAL C CA  1 
ATOM 3855  C C   . VAL C 1 42  ? 12.36724  -46.18920 14.88067  1.000 86.66947  ? 42  VAL C C   1 
ATOM 3856  O O   . VAL C 1 42  ? 13.13904  -47.00626 15.39811  1.000 96.41722  ? 42  VAL C O   1 
ATOM 3857  C CB  . VAL C 1 42  ? 9.91061   -46.25347 15.51245  1.000 79.17003  ? 42  VAL C CB  1 
ATOM 3858  C CG1 . VAL C 1 42  ? 10.03497  -47.72427 15.87856  1.000 83.98516  ? 42  VAL C CG1 1 
ATOM 3859  C CG2 . VAL C 1 42  ? 8.83024   -45.57835 16.34578  1.000 62.95498  ? 42  VAL C CG2 1 
ATOM 3860  N N   . LEU C 1 43  ? 12.46523  -45.84277 13.59368  1.000 86.27129  ? 43  LEU C N   1 
ATOM 3861  C CA  . LEU C 1 43  ? 13.44501  -46.48664 12.72141  1.000 83.13033  ? 43  LEU C CA  1 
ATOM 3862  C C   . LEU C 1 43  ? 14.88124  -46.15975 13.12312  1.000 82.24718  ? 43  LEU C C   1 
ATOM 3863  O O   . LEU C 1 43  ? 15.73081  -47.05593 13.18794  1.000 84.74657  ? 43  LEU C O   1 
ATOM 3864  C CB  . LEU C 1 43  ? 13.18991  -46.08098 11.26877  1.000 76.27770  ? 43  LEU C CB  1 
ATOM 3865  C CG  . LEU C 1 43  ? 14.00641  -46.81859 10.20513  1.000 72.93225  ? 43  LEU C CG  1 
ATOM 3866  C CD1 . LEU C 1 43  ? 13.82513  -48.32139 10.34466  1.000 87.16403  ? 43  LEU C CD1 1 
ATOM 3867  C CD2 . LEU C 1 43  ? 13.62633  -46.35914 8.80737   1.000 65.79497  ? 43  LEU C CD2 1 
ATOM 3868  N N   . LYS C 1 44  ? 15.18075  -44.88376 13.38875  1.000 92.65795  ? 44  LYS C N   1 
ATOM 3869  C CA  . LYS C 1 44  ? 16.54098  -44.52790 13.79370  1.000 93.27010  ? 44  LYS C CA  1 
ATOM 3870  C C   . LYS C 1 44  ? 16.91398  -45.13114 15.14425  1.000 93.31555  ? 44  LYS C C   1 
ATOM 3871  O O   . LYS C 1 44  ? 18.02954  -45.63812 15.30912  1.000 99.98988  ? 44  LYS C O   1 
ATOM 3872  C CB  . LYS C 1 44  ? 16.74168  -43.01250 13.78311  1.000 88.75484  ? 44  LYS C CB  1 
ATOM 3873  C CG  . LYS C 1 44  ? 17.27391  -42.51333 12.43974  1.000 87.91160  ? 44  LYS C CG  1 
ATOM 3874  C CD  . LYS C 1 44  ? 17.58848  -41.02665 12.44323  1.000 124.58632 ? 44  LYS C CD  1 
ATOM 3875  C CE  . LYS C 1 44  ? 17.96955  -40.53874 11.05431  1.000 126.21880 ? 44  LYS C CE  1 
ATOM 3876  N NZ  . LYS C 1 44  ? 18.18986  -39.06796 10.98717  1.000 124.08048 ? 44  LYS C NZ  1 
ATOM 3877  N N   . LYS C 1 45  ? 16.01361  -45.06806 16.12990  1.000 91.38142  ? 45  LYS C N   1 
ATOM 3878  C CA  . LYS C 1 45  ? 16.30701  -45.68956 17.41928  1.000 88.00200  ? 45  LYS C CA  1 
ATOM 3879  C C   . LYS C 1 45  ? 16.54312  -47.18697 17.27352  1.000 109.47910 ? 45  LYS C C   1 
ATOM 3880  O O   . LYS C 1 45  ? 17.29916  -47.77734 18.05422  1.000 110.34057 ? 45  LYS C O   1 
ATOM 3881  C CB  . LYS C 1 45  ? 15.17540  -45.42816 18.41336  1.000 73.28248  ? 45  LYS C CB  1 
ATOM 3882  C CG  . LYS C 1 45  ? 14.96831  -43.96406 18.76059  1.000 107.08489 ? 45  LYS C CG  1 
ATOM 3883  C CD  . LYS C 1 45  ? 13.88030  -43.80536 19.80971  1.000 109.32309 ? 45  LYS C CD  1 
ATOM 3884  C CE  . LYS C 1 45  ? 13.53996  -42.34502 20.04271  1.000 93.36917  ? 45  LYS C CE  1 
ATOM 3885  N NZ  . LYS C 1 45  ? 12.58776  -42.17445 21.17469  1.000 103.93067 ? 45  LYS C NZ  1 
ATOM 3886  N N   . LEU C 1 46  ? 15.90389  -47.81466 16.28460  1.000 115.04251 ? 46  LEU C N   1 
ATOM 3887  C CA  . LEU C 1 46  ? 16.05991  -49.24943 16.07928  1.000 103.54188 ? 46  LEU C CA  1 
ATOM 3888  C C   . LEU C 1 46  ? 17.43078  -49.59223 15.50266  1.000 102.07034 ? 46  LEU C C   1 
ATOM 3889  O O   . LEU C 1 46  ? 17.99537  -50.64024 15.83564  1.000 114.46170 ? 46  LEU C O   1 
ATOM 3890  C CB  . LEU C 1 46  ? 14.94593  -49.76069 15.16830  1.000 91.76774  ? 46  LEU C CB  1 
ATOM 3891  C CG  . LEU C 1 46  ? 14.50652  -51.20878 15.36602  1.000 91.91971  ? 46  LEU C CG  1 
ATOM 3892  C CD1 . LEU C 1 46  ? 14.19049  -51.46320 16.83023  1.000 90.48296  ? 46  LEU C CD1 1 
ATOM 3893  C CD2 . LEU C 1 46  ? 13.29879  -51.50248 14.49783  1.000 100.56364 ? 46  LEU C CD2 1 
ATOM 3894  N N   . ASP C 1 47  ? 17.98183  -48.72436 14.65227  1.000 97.01206  ? 47  ASP C N   1 
ATOM 3895  C CA  . ASP C 1 47  ? 19.30269  -48.92477 14.05355  1.000 105.66387 ? 47  ASP C CA  1 
ATOM 3896  C C   . ASP C 1 47  ? 20.00191  -47.57580 13.97266  1.000 99.89758  ? 47  ASP C C   1 
ATOM 3897  O O   . ASP C 1 47  ? 19.92090  -46.87651 12.95537  1.000 110.49819 ? 47  ASP C O   1 
ATOM 3898  C CB  . ASP C 1 47  ? 19.20363  -49.55880 12.66456  1.000 115.95392 ? 47  ASP C CB  1 
ATOM 3899  C CG  . ASP C 1 47  ? 19.26003  -51.07279 12.70229  1.000 156.12823 ? 47  ASP C CG  1 
ATOM 3900  O OD1 . ASP C 1 47  ? 19.54778  -51.63845 13.77774  1.000 156.55261 ? 47  ASP C OD1 1 
ATOM 3901  O OD2 . ASP C 1 47  ? 19.02824  -51.69841 11.64615  1.000 159.42140 ? 47  ASP C OD2 1 
ATOM 3902  N N   . PRO C 1 48  ? 20.71758  -47.18222 15.03208  1.000 99.60422  ? 48  PRO C N   1 
ATOM 3903  C CA  . PRO C 1 48  ? 21.30824  -45.83535 15.05460  1.000 105.33338 ? 48  PRO C CA  1 
ATOM 3904  C C   . PRO C 1 48  ? 22.59735  -45.69771 14.26479  1.000 101.90920 ? 48  PRO C C   1 
ATOM 3905  O O   . PRO C 1 48  ? 22.98391  -44.56383 13.94988  1.000 111.15336 ? 48  PRO C O   1 
ATOM 3906  C CB  . PRO C 1 48  ? 21.55761  -45.59491 16.54902  1.000 105.21921 ? 48  PRO C CB  1 
ATOM 3907  C CG  . PRO C 1 48  ? 21.82069  -46.96435 17.08690  1.000 116.80033 ? 48  PRO C CG  1 
ATOM 3908  C CD  . PRO C 1 48  ? 20.93936  -47.90563 16.29609  1.000 111.60382 ? 48  PRO C CD  1 
ATOM 3909  N N   . LYS C 1 49  ? 23.27254  -46.79542 13.92956  1.000 94.06270  ? 49  LYS C N   1 
ATOM 3910  C CA  . LYS C 1 49  ? 24.54354  -46.72961 13.22120  1.000 92.33833  ? 49  LYS C CA  1 
ATOM 3911  C C   . LYS C 1 49  ? 24.41933  -47.11321 11.75377  1.000 95.26241  ? 49  LYS C C   1 
ATOM 3912  O O   . LYS C 1 49  ? 25.44012  -47.32923 11.09251  1.000 98.46314  ? 49  LYS C O   1 
ATOM 3913  C CB  . LYS C 1 49  ? 25.58082  -47.62511 13.90230  1.000 104.79441 ? 49  LYS C CB  1 
ATOM 3914  C CG  . LYS C 1 49  ? 25.86796  -47.27056 15.34929  1.000 105.23471 ? 49  LYS C CG  1 
ATOM 3915  C CD  . LYS C 1 49  ? 26.89463  -48.22157 15.94416  1.000 124.74873 ? 49  LYS C CD  1 
ATOM 3916  C CE  . LYS C 1 49  ? 27.04187  -48.01743 17.44251  1.000 152.59036 ? 49  LYS C CE  1 
ATOM 3917  N NZ  . LYS C 1 49  ? 28.04603  -48.94768 18.02943  1.000 142.89769 ? 49  LYS C NZ  1 
ATOM 3918  N N   . SER C 1 50  ? 23.20317  -47.19768 11.22490  1.000 102.20531 ? 50  SER C N   1 
ATOM 3919  C CA  . SER C 1 50  ? 22.99830  -47.59974 9.84066   1.000 106.48007 ? 50  SER C CA  1 
ATOM 3920  C C   . SER C 1 50  ? 22.89293  -46.35796 8.96499   1.000 104.29765 ? 50  SER C C   1 
ATOM 3921  O O   . SER C 1 50  ? 21.99377  -45.53114 9.15582   1.000 100.80062 ? 50  SER C O   1 
ATOM 3922  C CB  . SER C 1 50  ? 21.74316  -48.46142 9.70932   1.000 109.46280 ? 50  SER C CB  1 
ATOM 3923  O OG  . SER C 1 50  ? 21.40230  -48.66105 8.34875   1.000 104.32919 ? 50  SER C OG  1 
ATOM 3924  N N   . LYS C 1 51  ? 23.81663  -46.22677 8.00969   1.000 105.65495 ? 51  LYS C N   1 
ATOM 3925  C CA  . LYS C 1 51  ? 23.72630  -45.13740 7.04412   1.000 116.10512 ? 51  LYS C CA  1 
ATOM 3926  C C   . LYS C 1 51  ? 22.59753  -45.36746 6.04971   1.000 114.01430 ? 51  LYS C C   1 
ATOM 3927  O O   . LYS C 1 51  ? 22.07324  -44.40529 5.47750   1.000 115.13687 ? 51  LYS C O   1 
ATOM 3928  C CB  . LYS C 1 51  ? 25.06377  -44.94645 6.33087   1.000 108.58542 ? 51  LYS C CB  1 
ATOM 3929  C CG  . LYS C 1 51  ? 26.05927  -44.16397 7.17144   1.000 117.53905 ? 51  LYS C CG  1 
ATOM 3930  C CD  . LYS C 1 51  ? 27.47928  -44.26152 6.65221   1.000 129.80919 ? 51  LYS C CD  1 
ATOM 3931  C CE  . LYS C 1 51  ? 28.45186  -43.73744 7.69805   1.000 142.27558 ? 51  LYS C CE  1 
ATOM 3932  N NZ  . LYS C 1 51  ? 29.86859  -43.78480 7.25206   1.000 159.85824 ? 51  LYS C NZ  1 
ATOM 3933  N N   . GLY C 1 52  ? 22.21928  -46.62720 5.82421   1.000 103.39603 ? 52  GLY C N   1 
ATOM 3934  C CA  . GLY C 1 52  ? 21.05224  -46.89824 5.00065   1.000 94.12221  ? 52  GLY C CA  1 
ATOM 3935  C C   . GLY C 1 52  ? 19.79012  -46.30357 5.59353   1.000 93.81803  ? 52  GLY C C   1 
ATOM 3936  O O   . GLY C 1 52  ? 18.98193  -45.69447 4.88787   1.000 95.99944  ? 52  GLY C O   1 
ATOM 3937  N N   . VAL C 1 53  ? 19.59915  -46.48362 6.90283   1.000 85.43080  ? 53  VAL C N   1 
ATOM 3938  C CA  . VAL C 1 53  ? 18.46324  -45.86700 7.58209   1.000 98.49832  ? 53  VAL C CA  1 
ATOM 3939  C C   . VAL C 1 53  ? 18.55317  -44.34786 7.49550   1.000 111.50430 ? 53  VAL C C   1 
ATOM 3940  O O   . VAL C 1 53  ? 17.55417  -43.66388 7.23875   1.000 111.72895 ? 53  VAL C O   1 
ATOM 3941  C CB  . VAL C 1 53  ? 18.39402  -46.34951 9.04366   1.000 92.65000  ? 53  VAL C CB  1 
ATOM 3942  C CG1 . VAL C 1 53  ? 17.40157  -45.51663 9.83971   1.000 86.07890  ? 53  VAL C CG1 1 
ATOM 3943  C CG2 . VAL C 1 53  ? 18.02508  -47.82344 9.09757   1.000 99.76362  ? 53  VAL C CG2 1 
ATOM 3944  N N   . GLU C 1 54  ? 19.75236  -43.79690 7.70318   1.000 112.79599 ? 54  GLU C N   1 
ATOM 3945  C CA  . GLU C 1 54  ? 19.93372  -42.35090 7.61260   1.000 108.38720 ? 54  GLU C CA  1 
ATOM 3946  C C   . GLU C 1 54  ? 19.65114  -41.84223 6.20390   1.000 91.26281  ? 54  GLU C C   1 
ATOM 3947  O O   . GLU C 1 54  ? 19.02709  -40.78870 6.03079   1.000 95.11080  ? 54  GLU C O   1 
ATOM 3948  C CB  . GLU C 1 54  ? 21.34830  -41.97166 8.05125   1.000 114.23831 ? 54  GLU C CB  1 
ATOM 3949  C CG  . GLU C 1 54  ? 21.50746  -40.50853 8.42869   1.000 121.64010 ? 54  GLU C CG  1 
ATOM 3950  C CD  . GLU C 1 54  ? 22.95698  -40.11351 8.63206   1.000 138.84285 ? 54  GLU C CD  1 
ATOM 3951  O OE1 . GLU C 1 54  ? 23.74729  -40.96555 9.09037   1.000 129.77606 ? 54  GLU C OE1 1 
ATOM 3952  O OE2 . GLU C 1 54  ? 23.30531  -38.95163 8.33314   1.000 143.01097 ? 54  GLU C OE2 1 
ATOM 3953  N N   . ALA C 1 55  ? 20.11335  -42.57385 5.18521   1.000 94.93885  ? 55  ALA C N   1 
ATOM 3954  C CA  . ALA C 1 55  ? 19.83372  -42.19534 3.80244   1.000 91.29131  ? 55  ALA C CA  1 
ATOM 3955  C C   . ALA C 1 55  ? 18.33498  -42.13667 3.53101   1.000 99.02407  ? 55  ALA C C   1 
ATOM 3956  O O   . ALA C 1 55  ? 17.85856  -41.22972 2.83786   1.000 100.92822 ? 55  ALA C O   1 
ATOM 3957  C CB  . ALA C 1 55  ? 20.51482  -43.17030 2.84214   1.000 94.25938  ? 55  ALA C CB  1 
ATOM 3958  N N   . LEU C 1 56  ? 17.57573  -43.10064 4.06062   1.000 98.06236  ? 56  LEU C N   1 
ATOM 3959  C CA  . LEU C 1 56  ? 16.12722  -43.08225 3.87858   1.000 83.48992  ? 56  LEU C CA  1 
ATOM 3960  C C   . LEU C 1 56  ? 15.50597  -41.85871 4.53698   1.000 104.68674 ? 56  LEU C C   1 
ATOM 3961  O O   . LEU C 1 56  ? 14.60011  -41.23307 3.97344   1.000 104.39734 ? 56  LEU C O   1 
ATOM 3962  C CB  . LEU C 1 56  ? 15.50543  -44.35605 4.44905   1.000 77.39601  ? 56  LEU C CB  1 
ATOM 3963  C CG  . LEU C 1 56  ? 13.98444  -44.46365 4.30200   1.000 84.72427  ? 56  LEU C CG  1 
ATOM 3964  C CD1 . LEU C 1 56  ? 13.58366  -44.54710 2.83622   1.000 94.34460  ? 56  LEU C CD1 1 
ATOM 3965  C CD2 . LEU C 1 56  ? 13.43050  -45.64252 5.08699   1.000 96.19888  ? 56  LEU C CD2 1 
ATOM 3966  N N   . VAL C 1 57  ? 15.97747  -41.50904 5.73535   1.000 103.75036 ? 57  VAL C N   1 
ATOM 3967  C CA  . VAL C 1 57  ? 15.45989  -40.33818 6.43862   1.000 86.38044  ? 57  VAL C CA  1 
ATOM 3968  C C   . VAL C 1 57  ? 15.70965  -39.07365 5.62452   1.000 92.02223  ? 57  VAL C C   1 
ATOM 3969  O O   . VAL C 1 57  ? 14.81339  -38.23819 5.45395   1.000 93.90310  ? 57  VAL C O   1 
ATOM 3970  C CB  . VAL C 1 57  ? 16.07200  -40.24917 7.84630   1.000 84.89561  ? 57  VAL C CB  1 
ATOM 3971  C CG1 . VAL C 1 57  ? 15.66280  -38.95197 8.52357   1.000 103.17392 ? 57  VAL C CG1 1 
ATOM 3972  C CG2 . VAL C 1 57  ? 15.63041  -41.44735 8.66778   1.000 86.96857  ? 57  VAL C CG2 1 
ATOM 3973  N N   . LYS C 1 58  ? 16.93616  -38.90700 5.12092   1.000 89.00958  ? 58  LYS C N   1 
ATOM 3974  C CA  . LYS C 1 58  ? 17.22372  -37.77795 4.24061   1.000 84.37423  ? 58  LYS C CA  1 
ATOM 3975  C C   . LYS C 1 58  ? 16.30257  -37.79735 3.02742   1.000 87.42356  ? 58  LYS C C   1 
ATOM 3976  O O   . LYS C 1 58  ? 15.73499  -36.76758 2.64493   1.000 94.26767  ? 58  LYS C O   1 
ATOM 3977  C CB  . LYS C 1 58  ? 18.68903  -37.80866 3.79981   1.000 81.84571  ? 58  LYS C CB  1 
ATOM 3978  C CG  . LYS C 1 58  ? 19.69969  -37.70169 4.93054   1.000 101.93306 ? 58  LYS C CG  1 
ATOM 3979  C CD  . LYS C 1 58  ? 19.47484  -36.46104 5.77581   1.000 95.00535  ? 58  LYS C CD  1 
ATOM 3980  C CE  . LYS C 1 58  ? 20.56970  -36.30913 6.82061   1.000 102.51607 ? 58  LYS C CE  1 
ATOM 3981  N NZ  . LYS C 1 58  ? 21.92686  -36.30588 6.20697   1.000 100.13423 ? 58  LYS C NZ  1 
ATOM 3982  N N   . GLY C 1 59  ? 16.14551  -38.96907 2.40775   1.000 88.54737  ? 59  GLY C N   1 
ATOM 3983  C CA  . GLY C 1 59  ? 15.23043  -39.08680 1.28460   1.000 80.42059  ? 59  GLY C CA  1 
ATOM 3984  C C   . GLY C 1 59  ? 13.78818  -38.82561 1.67455   1.000 87.34631  ? 59  GLY C C   1 
ATOM 3985  O O   . GLY C 1 59  ? 13.02990  -38.21883 0.91370   1.000 86.88902  ? 59  GLY C O   1 
ATOM 3986  N N   . ALA C 1 60  ? 13.38383  -39.29527 2.85910   1.000 93.60222  ? 60  ALA C N   1 
ATOM 3987  C CA  . ALA C 1 60  ? 12.01324  -39.07412 3.31078   1.000 87.03149  ? 60  ALA C CA  1 
ATOM 3988  C C   . ALA C 1 60  ? 11.75884  -37.60155 3.60695   1.000 77.11162  ? 60  ALA C C   1 
ATOM 3989  O O   . ALA C 1 60  ? 10.68080  -37.07991 3.29859   1.000 90.66666  ? 60  ALA C O   1 
ATOM 3990  C CB  . ALA C 1 60  ? 11.71473  -39.92863 4.54253   1.000 62.48697  ? 60  ALA C CB  1 
ATOM 3991  N N   . LYS C 1 61  ? 12.73298  -36.91607 4.21250   1.000 69.97999  ? 61  LYS C N   1 
ATOM 3992  C CA  . LYS C 1 61  ? 12.58596  -35.48125 4.43837   1.000 96.27792  ? 61  LYS C CA  1 
ATOM 3993  C C   . LYS C 1 61  ? 12.51569  -34.72552 3.11789   1.000 94.72606  ? 61  LYS C C   1 
ATOM 3994  O O   . LYS C 1 61  ? 11.74484  -33.76801 2.98161   1.000 93.41925  ? 61  LYS C O   1 
ATOM 3995  C CB  . LYS C 1 61  ? 13.73061  -34.95498 5.30494   1.000 102.22062 ? 61  LYS C CB  1 
ATOM 3996  C CG  . LYS C 1 61  ? 13.72660  -35.48764 6.72922   1.000 98.66944  ? 61  LYS C CG  1 
ATOM 3997  C CD  . LYS C 1 61  ? 15.02617  -35.16425 7.44692   1.000 101.60375 ? 61  LYS C CD  1 
ATOM 3998  C CE  . LYS C 1 61  ? 14.78546  -34.21292 8.60914   1.000 98.83468  ? 61  LYS C CE  1 
ATOM 3999  N NZ  . LYS C 1 61  ? 15.96818  -34.12268 9.50789   1.000 130.13834 ? 61  LYS C NZ  1 
ATOM 4000  N N   . GLY C 1 62  ? 13.31918  -35.13840 2.13524   1.000 84.75970  ? 62  GLY C N   1 
ATOM 4001  C CA  . GLY C 1 62  ? 13.24345  -34.51939 0.82227   1.000 83.70190  ? 62  GLY C CA  1 
ATOM 4002  C C   . GLY C 1 62  ? 11.89032  -34.71856 0.16728   1.000 84.02847  ? 62  GLY C C   1 
ATOM 4003  O O   . GLY C 1 62  ? 11.32941  -33.78815 -0.41729  1.000 87.71888  ? 62  GLY C O   1 
ATOM 4004  N N   . ALA C 1 63  ? 11.35514  -35.94033 0.24478   1.000 88.63052  ? 63  ALA C N   1 
ATOM 4005  C CA  . ALA C 1 63  ? 10.02318  -36.20718 -0.28946  1.000 79.18432  ? 63  ALA C CA  1 
ATOM 4006  C C   . ALA C 1 63  ? 8.96671   -35.35904 0.40663   1.000 82.47512  ? 63  ALA C C   1 
ATOM 4007  O O   . ALA C 1 63  ? 8.01733   -34.89097 -0.23243  1.000 94.30346  ? 63  ALA C O   1 
ATOM 4008  C CB  . ALA C 1 63  ? 9.68797   -37.69126 -0.15176  1.000 71.78737  ? 63  ALA C CB  1 
ATOM 4009  N N   . ALA C 1 64  ? 9.10839   -35.16018 1.72023   1.000 84.61783  ? 64  ALA C N   1 
ATOM 4010  C CA  . ALA C 1 64  ? 8.15161   -34.33636 2.45304   1.000 86.89732  ? 64  ALA C CA  1 
ATOM 4011  C C   . ALA C 1 64  ? 8.14083   -32.90365 1.93344   1.000 89.15453  ? 64  ALA C C   1 
ATOM 4012  O O   . ALA C 1 64  ? 7.07673   -32.28089 1.83087   1.000 79.73617  ? 64  ALA C O   1 
ATOM 4013  C CB  . ALA C 1 64  ? 8.47009   -34.36552 3.94761   1.000 85.50414  ? 64  ALA C CB  1 
ATOM 4014  N N   . LYS C 1 65  ? 9.31830   -32.35819 1.61493   1.000 89.54504  ? 65  LYS C N   1 
ATOM 4015  C CA  . LYS C 1 65  ? 9.38159   -31.01683 1.04190   1.000 104.08108 ? 65  LYS C CA  1 
ATOM 4016  C C   . LYS C 1 65  ? 8.64963   -30.95059 -0.29311  1.000 92.48253  ? 65  LYS C C   1 
ATOM 4017  O O   . LYS C 1 65  ? 7.89678   -30.00383 -0.55065  1.000 95.42435  ? 65  LYS C O   1 
ATOM 4018  C CB  . LYS C 1 65  ? 10.83722  -30.57972 0.87624   1.000 115.69251 ? 65  LYS C CB  1 
ATOM 4019  C CG  . LYS C 1 65  ? 11.59243  -30.40069 2.18354   1.000 115.91807 ? 65  LYS C CG  1 
ATOM 4020  C CD  . LYS C 1 65  ? 13.06440  -30.11433 1.92953   1.000 120.60565 ? 65  LYS C CD  1 
ATOM 4021  C CE  . LYS C 1 65  ? 13.79947  -29.79253 3.22063   1.000 133.31313 ? 65  LYS C CE  1 
ATOM 4022  N NZ  . LYS C 1 65  ? 15.24676  -29.53043 2.98462   1.000 133.44787 ? 65  LYS C NZ  1 
ATOM 4023  N N   . GLY C 1 66  ? 8.86150   -31.94657 -1.15729  1.000 90.58354  ? 66  GLY C N   1 
ATOM 4024  C CA  . GLY C 1 66  ? 8.18478   -31.95655 -2.44261  1.000 78.69295  ? 66  GLY C CA  1 
ATOM 4025  C C   . GLY C 1 66  ? 6.67943   -32.07670 -2.32419  1.000 75.16270  ? 66  GLY C C   1 
ATOM 4026  O O   . GLY C 1 66  ? 5.94325   -31.51872 -3.14145  1.000 81.32610  ? 66  GLY C O   1 
ATOM 4027  N N   . ILE C 1 67  ? 6.19965   -32.80374 -1.31371  1.000 67.46288  ? 67  ILE C N   1 
ATOM 4028  C CA  . ILE C 1 67  ? 4.76001   -32.92008 -1.10521  1.000 80.16145  ? 67  ILE C CA  1 
ATOM 4029  C C   . ILE C 1 67  ? 4.17722   -31.58385 -0.66223  1.000 72.97879  ? 67  ILE C C   1 
ATOM 4030  O O   . ILE C 1 67  ? 3.11538   -31.16342 -1.13845  1.000 72.02470  ? 67  ILE C O   1 
ATOM 4031  C CB  . ILE C 1 67  ? 4.45663   -34.03799 -0.09095  1.000 76.33897  ? 67  ILE C CB  1 
ATOM 4032  C CG1 . ILE C 1 67  ? 4.92884   -35.38797 -0.63073  1.000 75.88390  ? 67  ILE C CG1 1 
ATOM 4033  C CG2 . ILE C 1 67  ? 2.97081   -34.08697 0.22409   1.000 74.89402  ? 67  ILE C CG2 1 
ATOM 4034  C CD1 . ILE C 1 67  ? 4.99690   -36.47295 0.41680   1.000 69.37578  ? 67  ILE C CD1 1 
ATOM 4035  N N   . GLU C 1 68  ? 4.86232   -30.89604 0.25360   1.000 74.90427  ? 68  GLU C N   1 
ATOM 4036  C CA  . GLU C 1 68  ? 4.39022   -29.59786 0.72449   1.000 84.27796  ? 68  GLU C CA  1 
ATOM 4037  C C   . GLU C 1 68  ? 4.38528   -28.57048 -0.40167  1.000 74.29019  ? 68  GLU C C   1 
ATOM 4038  O O   . GLU C 1 68  ? 3.41443   -27.82382 -0.57339  1.000 69.81776  ? 68  GLU C O   1 
ATOM 4039  C CB  . GLU C 1 68  ? 5.26453   -29.12395 1.88572   1.000 93.36995  ? 68  GLU C CB  1 
ATOM 4040  C CG  . GLU C 1 68  ? 5.10947   -29.94827 3.15358   1.000 100.00344 ? 68  GLU C CG  1 
ATOM 4041  C CD  . GLU C 1 68  ? 6.28650   -29.79595 4.09753   1.000 110.65853 ? 68  GLU C CD  1 
ATOM 4042  O OE1 . GLU C 1 68  ? 7.19498   -28.99347 3.79561   1.000 101.07802 ? 68  GLU C OE1 1 
ATOM 4043  O OE2 . GLU C 1 68  ? 6.30455   -30.48234 5.14097   1.000 125.68422 ? 68  GLU C OE2 1 
ATOM 4044  N N   . ALA C 1 69  ? 5.47496   -28.51041 -1.17233  1.000 74.51505  ? 69  ALA C N   1 
ATOM 4045  C CA  . ALA C 1 69  ? 5.54308   -27.58877 -2.30282  1.000 75.63949  ? 69  ALA C CA  1 
ATOM 4046  C C   . ALA C 1 69  ? 4.46899   -27.89334 -3.34019  1.000 78.16225  ? 69  ALA C C   1 
ATOM 4047  O O   . ALA C 1 69  ? 3.84013   -26.97538 -3.88121  1.000 66.86047  ? 69  ALA C O   1 
ATOM 4048  C CB  . ALA C 1 69  ? 6.93195   -27.64202 -2.93852  1.000 86.32925  ? 69  ALA C CB  1 
ATOM 4049  N N   . ALA C 1 70  ? 4.25057   -29.17815 -3.63686  1.000 88.52053  ? 70  ALA C N   1 
ATOM 4050  C CA  . ALA C 1 70  ? 3.28590   -29.54887 -4.66762  1.000 91.63097  ? 70  ALA C CA  1 
ATOM 4051  C C   . ALA C 1 70  ? 1.86258   -29.18207 -4.27244  1.000 77.27911  ? 70  ALA C C   1 
ATOM 4052  O O   . ALA C 1 70  ? 1.05112   -28.83835 -5.13845  1.000 73.10640  ? 70  ALA C O   1 
ATOM 4053  C CB  . ALA C 1 70  ? 3.37649   -31.04446 -4.96832  1.000 78.95380  ? 70  ALA C CB  1 
ATOM 4054  N N   . MET C 1 71  ? 1.53851   -29.23805 -2.98098  1.000 62.16783  ? 71  MET C N   1 
ATOM 4055  C CA  . MET C 1 71  ? 0.17592   -28.92935 -2.56908  1.000 76.10841  ? 71  MET C CA  1 
ATOM 4056  C C   . MET C 1 71  ? -0.08786  -27.42817 -2.56048  1.000 95.94658  ? 71  MET C C   1 
ATOM 4057  O O   . MET C 1 71  ? -1.21659  -27.00307 -2.83400  1.000 110.38517 ? 71  MET C O   1 
ATOM 4058  C CB  . MET C 1 71  ? -0.12127  -29.54250 -1.20089  1.000 76.80032  ? 71  MET C CB  1 
ATOM 4059  C CG  . MET C 1 71  ? -1.57818  -29.40784 -0.81681  1.000 71.15103  ? 71  MET C CG  1 
ATOM 4060  S SD  . MET C 1 71  ? -2.55882  -30.47991 -1.88420  1.000 108.79595 ? 71  MET C SD  1 
ATOM 4061  C CE  . MET C 1 71  ? -3.97746  -30.80927 -0.85714  1.000 80.88216  ? 71  MET C CE  1 
ATOM 4062  N N   . LYS C 1 72  ? 0.92490   -26.61618 -2.24177  1.000 84.84962  ? 72  LYS C N   1 
ATOM 4063  C CA  . LYS C 1 72  ? 0.78263   -25.17004 -2.38695  1.000 82.77164  ? 72  LYS C CA  1 
ATOM 4064  C C   . LYS C 1 72  ? 0.40445   -24.80300 -3.81635  1.000 85.36502  ? 72  LYS C C   1 
ATOM 4065  O O   . LYS C 1 72  ? -0.42421  -23.91273 -4.04146  1.000 87.31153  ? 72  LYS C O   1 
ATOM 4066  C CB  . LYS C 1 72  ? 2.08098   -24.46694 -1.98843  1.000 77.96001  ? 72  LYS C CB  1 
ATOM 4067  C CG  . LYS C 1 72  ? 2.45959   -24.60615 -0.52447  1.000 103.41789 ? 72  LYS C CG  1 
ATOM 4068  C CD  . LYS C 1 72  ? 3.81079   -23.96066 -0.25355  1.000 100.49650 ? 72  LYS C CD  1 
ATOM 4069  C CE  . LYS C 1 72  ? 4.06065   -23.79117 1.23549   1.000 102.52939 ? 72  LYS C CE  1 
ATOM 4070  N NZ  . LYS C 1 72  ? 5.28201   -22.98165 1.49941   1.000 116.76640 ? 72  LYS C NZ  1 
ATOM 4071  N N   . ILE C 1 73  ? 1.00517   -25.48393 -4.79476  1.000 78.93148  ? 73  ILE C N   1 
ATOM 4072  C CA  . ILE C 1 73  ? 0.63309   -25.29092 -6.19350  1.000 76.62831  ? 73  ILE C CA  1 
ATOM 4073  C C   . ILE C 1 73  ? -0.83213  -25.64775 -6.41502  1.000 69.18237  ? 73  ILE C C   1 
ATOM 4074  O O   . ILE C 1 73  ? -1.55208  -24.95143 -7.14110  1.000 66.41825  ? 73  ILE C O   1 
ATOM 4075  C CB  . ILE C 1 73  ? 1.56151   -26.11379 -7.10679  1.000 80.04872  ? 73  ILE C CB  1 
ATOM 4076  C CG1 . ILE C 1 73  ? 3.02012   -25.69476 -6.90412  1.000 78.56846  ? 73  ILE C CG1 1 
ATOM 4077  C CG2 . ILE C 1 73  ? 1.15627   -25.96163 -8.56669  1.000 68.69081  ? 73  ILE C CG2 1 
ATOM 4078  C CD1 . ILE C 1 73  ? 3.34895   -24.32715 -7.45765  1.000 65.95835  ? 73  ILE C CD1 1 
ATOM 4079  N N   . ALA C 1 74  ? -1.29656  -26.73895 -5.79791  1.000 78.60924  ? 74  ALA C N   1 
ATOM 4080  C CA  . ALA C 1 74  ? -2.67066  -27.18397 -6.01302  1.000 81.56723  ? 74  ALA C CA  1 
ATOM 4081  C C   . ALA C 1 74  ? -3.68964  -26.15015 -5.54690  1.000 80.53593  ? 74  ALA C C   1 
ATOM 4082  O O   . ALA C 1 74  ? -4.75808  -26.02069 -6.15513  1.000 93.35239  ? 74  ALA C O   1 
ATOM 4083  C CB  . ALA C 1 74  ? -2.90735  -28.51813 -5.30531  1.000 74.93940  ? 74  ALA C CB  1 
ATOM 4084  N N   . LYS C 1 75  ? -3.39230  -25.41415 -4.47254  1.000 74.44920  ? 75  LYS C N   1 
ATOM 4085  C CA  . LYS C 1 75  ? -4.29994  -24.35256 -4.04398  1.000 92.18198  ? 75  LYS C CA  1 
ATOM 4086  C C   . LYS C 1 75  ? -4.29630  -23.18425 -5.02144  1.000 86.08339  ? 75  LYS C C   1 
ATOM 4087  O O   . LYS C 1 75  ? -5.35625  -22.63132 -5.33741  1.000 71.12770  ? 75  LYS C O   1 
ATOM 4088  C CB  . LYS C 1 75  ? -3.94841  -23.87295 -2.63891  1.000 114.75852 ? 75  LYS C CB  1 
ATOM 4089  C CG  . LYS C 1 75  ? -4.06569  -24.93508 -1.57056  1.000 106.30960 ? 75  LYS C CG  1 
ATOM 4090  C CD  . LYS C 1 75  ? -4.14399  -24.28273 -0.20540  1.000 128.18514 ? 75  LYS C CD  1 
ATOM 4091  C CE  . LYS C 1 75  ? -4.19298  -25.30965 0.89958   1.000 114.16826 ? 75  LYS C CE  1 
ATOM 4092  N NZ  . LYS C 1 75  ? -4.20201  -24.66311 2.23969   1.000 95.14191  ? 75  LYS C NZ  1 
ATOM 4093  N N   . ALA C 1 76  ? -3.11427  -22.77708 -5.49094  1.000 85.66993  ? 76  ALA C N   1 
ATOM 4094  C CA  . ALA C 1 76  ? -3.04570  -21.67387 -6.44278  1.000 82.22119  ? 76  ALA C CA  1 
ATOM 4095  C C   . ALA C 1 76  ? -3.78712  -22.01713 -7.72881  1.000 96.19766  ? 76  ALA C C   1 
ATOM 4096  O O   . ALA C 1 76  ? -4.53719  -21.19027 -8.26051  1.000 107.64790 ? 76  ALA C O   1 
ATOM 4097  C CB  . ALA C 1 76  ? -1.58760  -21.32007 -6.73396  1.000 75.55078  ? 76  ALA C CB  1 
ATOM 4098  N N   . VAL C 1 77  ? -3.58660  -23.23284 -8.24625  1.000 75.03492  ? 77  VAL C N   1 
ATOM 4099  C CA  . VAL C 1 77  ? -4.32015  -23.66783 -9.43095  1.000 71.50500  ? 77  VAL C CA  1 
ATOM 4100  C C   . VAL C 1 77  ? -5.81399  -23.71983 -9.14257  1.000 80.49913  ? 77  VAL C C   1 
ATOM 4101  O O   . VAL C 1 77  ? -6.63633  -23.43040 -10.02070 1.000 102.96763 ? 77  VAL C O   1 
ATOM 4102  C CB  . VAL C 1 77  ? -3.78723  -25.02901 -9.92142  1.000 85.33166  ? 77  VAL C CB  1 
ATOM 4103  C CG1 . VAL C 1 77  ? -4.58085  -25.51158 -11.12517 1.000 80.85688  ? 77  VAL C CG1 1 
ATOM 4104  C CG2 . VAL C 1 77  ? -2.31189  -24.92292 -10.27045 1.000 87.53690  ? 77  VAL C CG2 1 
ATOM 4105  N N   . LEU C 1 78  ? -6.19058  -24.08158 -7.91296  1.000 77.66338  ? 78  LEU C N   1 
ATOM 4106  C CA  . LEU C 1 78  ? -7.60087  -24.07957 -7.53823  1.000 85.87498  ? 78  LEU C CA  1 
ATOM 4107  C C   . LEU C 1 78  ? -8.19367  -22.67910 -7.62728  1.000 91.12309  ? 78  LEU C C   1 
ATOM 4108  O O   . LEU C 1 78  ? -9.34564  -22.51018 -8.04342  1.000 104.31482 ? 78  LEU C O   1 
ATOM 4109  C CB  . LEU C 1 78  ? -7.76955  -24.64319 -6.12740  1.000 96.71898  ? 78  LEU C CB  1 
ATOM 4110  C CG  . LEU C 1 78  ? -9.19167  -24.64273 -5.56164  1.000 104.81765 ? 78  LEU C CG  1 
ATOM 4111  C CD1 . LEU C 1 78  ? -10.07612 -25.62198 -6.31907  1.000 98.11553  ? 78  LEU C CD1 1 
ATOM 4112  C CD2 . LEU C 1 78  ? -9.18377  -24.95361 -4.07171  1.000 99.31541  ? 78  LEU C CD2 1 
ATOM 4113  N N   . GLU C 1 79  ? -7.42345  -21.66106 -7.23812  1.000 88.93446  ? 79  GLU C N   1 
ATOM 4114  C CA  . GLU C 1 79  ? -7.90268  -20.28811 -7.35864  1.000 101.30083 ? 79  GLU C CA  1 
ATOM 4115  C C   . GLU C 1 79  ? -8.05227  -19.89176 -8.82205  1.000 103.71258 ? 79  GLU C C   1 
ATOM 4116  O O   . GLU C 1 79  ? -9.05989  -19.29117 -9.21396  1.000 104.94821 ? 79  GLU C O   1 
ATOM 4117  C CB  . GLU C 1 79  ? -6.95779  -19.33271 -6.63080  1.000 106.61389 ? 79  GLU C CB  1 
ATOM 4118  C CG  . GLU C 1 79  ? -7.36338  -17.86966 -6.73253  1.000 145.09086 ? 79  GLU C CG  1 
ATOM 4119  C CD  . GLU C 1 79  ? -8.69717  -17.58153 -6.07046  1.000 152.53419 ? 79  GLU C CD  1 
ATOM 4120  O OE1 . GLU C 1 79  ? -9.06710  -18.31343 -5.12745  1.000 132.93064 ? 79  GLU C OE1 1 
ATOM 4121  O OE2 . GLU C 1 79  ? -9.37648  -16.62227 -6.49507  1.000 150.11828 ? 79  GLU C OE2 1 
ATOM 4122  N N   . VAL C 1 80  ? -7.04908  -20.21197 -9.64305  1.000 97.74113  ? 80  VAL C N   1 
ATOM 4123  C CA  . VAL C 1 80  ? -7.16576  -20.00394 -11.08370 1.000 83.84706  ? 80  VAL C CA  1 
ATOM 4124  C C   . VAL C 1 80  ? -8.35319  -20.78176 -11.63749 1.000 92.66786  ? 80  VAL C C   1 
ATOM 4125  O O   . VAL C 1 80  ? -9.05641  -20.31262 -12.54116 1.000 99.03106  ? 80  VAL C O   1 
ATOM 4126  C CB  . VAL C 1 80  ? -5.85184  -20.39486 -11.78680 1.000 86.21219  ? 80  VAL C CB  1 
ATOM 4127  C CG1 . VAL C 1 80  ? -5.91879  -20.06339 -13.27073 1.000 101.31303 ? 80  VAL C CG1 1 
ATOM 4128  C CG2 . VAL C 1 80  ? -4.67111  -19.69061 -11.13475 1.000 85.56708  ? 80  VAL C CG2 1 
ATOM 4129  N N   . ALA C 1 81  ? -8.59435  -21.98376 -11.10676 1.000 97.94780  ? 81  ALA C N   1 
ATOM 4130  C CA  . ALA C 1 81  ? -9.73778  -22.77390 -11.55181 1.000 89.50735  ? 81  ALA C CA  1 
ATOM 4131  C C   . ALA C 1 81  ? -11.05595 -22.08798 -11.21283 1.000 83.46404  ? 81  ALA C C   1 
ATOM 4132  O O   . ALA C 1 81  ? -11.99932 -22.11846 -12.01059 1.000 97.25302  ? 81  ALA C O   1 
ATOM 4133  C CB  . ALA C 1 81  ? -9.68509  -24.17089 -10.93374 1.000 92.36353  ? 81  ALA C CB  1 
ATOM 4134  N N   . LYS C 1 82  ? -11.14338 -21.46621 -10.03279 1.000 85.96456  ? 82  LYS C N   1 
ATOM 4135  C CA  . LYS C 1 82  ? -12.37721 -20.78424 -9.64959  1.000 91.31837  ? 82  LYS C CA  1 
ATOM 4136  C C   . LYS C 1 82  ? -12.71135 -19.66034 -10.62117 1.000 109.92970 ? 82  LYS C C   1 
ATOM 4137  O O   . LYS C 1 82  ? -13.86792 -19.50674 -11.03182 1.000 112.31276 ? 82  LYS C O   1 
ATOM 4138  C CB  . LYS C 1 82  ? -12.26805 -20.23728 -8.22616  1.000 88.75324  ? 82  LYS C CB  1 
ATOM 4139  C CG  . LYS C 1 82  ? -12.27194 -21.29388 -7.13756  1.000 86.09721  ? 82  LYS C CG  1 
ATOM 4140  C CD  . LYS C 1 82  ? -12.24405 -20.64890 -5.76171  1.000 96.32552  ? 82  LYS C CD  1 
ATOM 4141  C CE  . LYS C 1 82  ? -10.94584 -20.94438 -5.03125  1.000 105.27590 ? 82  LYS C CE  1 
ATOM 4142  N NZ  . LYS C 1 82  ? -10.92973 -20.33389 -3.67244  1.000 112.70443 ? 82  LYS C NZ  1 
ATOM 4143  N N   . ILE C 1 83  ? -11.71243 -18.85740 -10.99202 1.000 103.06777 ? 83  ILE C N   1 
ATOM 4144  C CA  . ILE C 1 83  ? -11.94713 -17.75619 -11.92175 1.000 95.71823  ? 83  ILE C CA  1 
ATOM 4145  C C   . ILE C 1 83  ? -12.36050 -18.29617 -13.28562 1.000 102.02933 ? 83  ILE C C   1 
ATOM 4146  O O   . ILE C 1 83  ? -13.31289 -17.80700 -13.90425 1.000 102.44035 ? 83  ILE C O   1 
ATOM 4147  C CB  . ILE C 1 83  ? -10.70092 -16.85816 -12.01732 1.000 90.88079  ? 83  ILE C CB  1 
ATOM 4148  C CG1 . ILE C 1 83  ? -10.31941 -16.33525 -10.63167 1.000 96.29049  ? 83  ILE C CG1 1 
ATOM 4149  C CG2 . ILE C 1 83  ? -10.94828 -15.69911 -12.96417 1.000 96.62641  ? 83  ILE C CG2 1 
ATOM 4150  C CD1 . ILE C 1 83  ? -9.08985  -15.46220 -10.62910 1.000 110.73409 ? 83  ILE C CD1 1 
ATOM 4151  N N   . LYS C 1 84  ? -11.64614 -19.31504 -13.77474 1.000 105.32273 ? 84  LYS C N   1 
ATOM 4152  C CA  . LYS C 1 84  ? -11.98269 -19.90268 -15.06824 1.000 87.94367  ? 84  LYS C CA  1 
ATOM 4153  C C   . LYS C 1 84  ? -13.37550 -20.52150 -15.06459 1.000 83.43025  ? 84  LYS C C   1 
ATOM 4154  O O   . LYS C 1 84  ? -14.04444 -20.54242 -16.10399 1.000 97.16608  ? 84  LYS C O   1 
ATOM 4155  C CB  . LYS C 1 84  ? -10.93748 -20.94571 -15.46349 1.000 83.20145  ? 84  LYS C CB  1 
ATOM 4156  C CG  . LYS C 1 84  ? -9.58704  -20.35799 -15.84665 1.000 84.63134  ? 84  LYS C CG  1 
ATOM 4157  C CD  . LYS C 1 84  ? -8.69201  -21.41060 -16.48112 1.000 117.70676 ? 84  LYS C CD  1 
ATOM 4158  C CE  . LYS C 1 84  ? -7.36074  -20.82114 -16.91749 1.000 107.69543 ? 84  LYS C CE  1 
ATOM 4159  N NZ  . LYS C 1 84  ? -6.49972  -21.84049 -17.58000 1.000 125.04169 ? 84  LYS C NZ  1 
ATOM 4160  N N   . VAL C 1 85  ? -13.82584 -21.03948 -13.91949 1.000 88.97812  ? 85  VAL C N   1 
ATOM 4161  C CA  . VAL C 1 85  ? -15.18773 -21.55986 -13.82871 1.000 97.16701  ? 85  VAL C CA  1 
ATOM 4162  C C   . VAL C 1 85  ? -16.19650 -20.42206 -13.93991 1.000 104.94759 ? 85  VAL C C   1 
ATOM 4163  O O   . VAL C 1 85  ? -17.18686 -20.51857 -14.67441 1.000 118.26987 ? 85  VAL C O   1 
ATOM 4164  C CB  . VAL C 1 85  ? -15.37584 -22.36367 -12.52849 1.000 101.59111 ? 85  VAL C CB  1 
ATOM 4165  C CG1 . VAL C 1 85  ? -16.85334 -22.57917 -12.24378 1.000 102.93227 ? 85  VAL C CG1 1 
ATOM 4166  C CG2 . VAL C 1 85  ? -14.66665 -23.70484 -12.62901 1.000 90.61894  ? 85  VAL C CG2 1 
ATOM 4167  N N   . GLU C 1 86  ? -15.96508 -19.33115 -13.20275 1.000 99.69631  ? 86  GLU C N   1 
ATOM 4168  C CA  . GLU C 1 86  ? -16.83220 -18.16085 -13.31421 1.000 122.64057 ? 86  GLU C CA  1 
ATOM 4169  C C   . GLU C 1 86  ? -16.83888 -17.61056 -14.73564 1.000 124.13796 ? 86  GLU C C   1 
ATOM 4170  O O   . GLU C 1 86  ? -17.89882 -17.26506 -15.27180 1.000 114.62570 ? 86  GLU C O   1 
ATOM 4171  C CB  . GLU C 1 86  ? -16.39394 -17.07923 -12.32574 1.000 130.40115 ? 86  GLU C CB  1 
ATOM 4172  C CG  . GLU C 1 86  ? -17.27361 -15.83456 -12.34937 1.000 146.52687 ? 86  GLU C CG  1 
ATOM 4173  C CD  . GLU C 1 86  ? -16.81590 -14.76830 -11.37218 1.000 145.15432 ? 86  GLU C CD  1 
ATOM 4174  O OE1 . GLU C 1 86  ? -15.77727 -14.97238 -10.70925 1.000 135.78682 ? 86  GLU C OE1 1 
ATOM 4175  O OE2 . GLU C 1 86  ? -17.49698 -13.72555 -11.26702 1.000 138.80681 ? 86  GLU C OE2 1 
ATOM 4176  N N   . LYS C 1 87  ? -15.66153 -17.51951 -15.36076 1.000 123.29171 ? 87  LYS C N   1 
ATOM 4177  C CA  . LYS C 1 87  ? -15.57978 -17.01300 -16.72676 1.000 111.81574 ? 87  LYS C CA  1 
ATOM 4178  C C   . LYS C 1 87  ? -16.25208 -17.95197 -17.72053 1.000 113.44648 ? 87  LYS C C   1 
ATOM 4179  O O   . LYS C 1 87  ? -16.78765 -17.49246 -18.73556 1.000 136.22134 ? 87  LYS C O   1 
ATOM 4180  C CB  . LYS C 1 87  ? -14.11858 -16.78061 -17.11283 1.000 105.51029 ? 87  LYS C CB  1 
ATOM 4181  C CG  . LYS C 1 87  ? -13.42719 -15.69632 -16.29753 1.000 92.86708  ? 87  LYS C CG  1 
ATOM 4182  C CD  . LYS C 1 87  ? -11.93396 -15.65255 -16.58049 1.000 74.55477  ? 87  LYS C CD  1 
ATOM 4183  C CE  . LYS C 1 87  ? -11.35088 -14.28686 -16.25354 1.000 92.53178  ? 87  LYS C CE  1 
ATOM 4184  N NZ  . LYS C 1 87  ? -9.87684  -14.24663 -16.45993 1.000 91.13762  ? 87  LYS C NZ  1 
ATOM 4185  N N   . ALA C 1 88  ? -16.23345 -19.26135 -17.45722 1.000 108.05873 ? 88  ALA C N   1 
ATOM 4186  C CA  . ALA C 1 88  ? -16.95013 -20.18628 -18.32894 1.000 109.08589 ? 88  ALA C CA  1 
ATOM 4187  C C   . ALA C 1 88  ? -18.45611 -20.01218 -18.18466 1.000 118.62075 ? 88  ALA C C   1 
ATOM 4188  O O   . ALA C 1 88  ? -19.19799 -20.12435 -19.16757 1.000 130.02106 ? 88  ALA C O   1 
ATOM 4189  C CB  . ALA C 1 88  ? -16.54145 -21.62609 -18.02157 1.000 104.25937 ? 88  ALA C CB  1 
ATOM 4190  N N   . ILE C 1 89  ? -18.92588 -19.74678 -16.96428 1.000 120.42449 ? 89  ILE C N   1 
ATOM 4191  C CA  . ILE C 1 89  ? -20.33391 -19.42207 -16.76427 1.000 133.21736 ? 89  ILE C CA  1 
ATOM 4192  C C   . ILE C 1 89  ? -20.65546 -18.06924 -17.38827 1.000 136.35307 ? 89  ILE C C   1 
ATOM 4193  O O   . ILE C 1 89  ? -21.73129 -17.87390 -17.96763 1.000 124.95802 ? 89  ILE C O   1 
ATOM 4194  C CB  . ILE C 1 89  ? -20.67966 -19.46365 -15.26444 1.000 136.42043 ? 89  ILE C CB  1 
ATOM 4195  C CG1 . ILE C 1 89  ? -20.51841 -20.88772 -14.72823 1.000 123.97618 ? 89  ILE C CG1 1 
ATOM 4196  C CG2 . ILE C 1 89  ? -22.09525 -18.95998 -15.01900 1.000 135.62097 ? 89  ILE C CG2 1 
ATOM 4197  C CD1 . ILE C 1 89  ? -20.41360 -20.96697 -13.22411 1.000 120.30204 ? 89  ILE C CD1 1 
ATOM 4198  N N   . ALA C 1 90  ? -19.72046 -17.12229 -17.29933 1.000 142.30955 ? 90  ALA C N   1 
ATOM 4199  C CA  . ALA C 1 90  ? -19.88727 -15.79945 -17.88714 1.000 148.25620 ? 90  ALA C CA  1 
ATOM 4200  C C   . ALA C 1 90  ? -19.56418 -15.76963 -19.37458 1.000 142.49763 ? 90  ALA C C   1 
ATOM 4201  O O   . ALA C 1 90  ? -19.59431 -14.69139 -19.97664 1.000 123.36104 ? 90  ALA C O   1 
ATOM 4202  C CB  . ALA C 1 90  ? -19.01481 -14.77882 -17.15077 1.000 126.42733 ? 90  ALA C CB  1 
ATOM 4203  N N   . GLY C 1 91  ? -19.20917 -16.90806 -19.96619 1.000 136.37685 ? 91  GLY C N   1 
ATOM 4204  C CA  . GLY C 1 91  ? -18.98967 -16.98428 -21.39493 1.000 116.75618 ? 91  GLY C CA  1 
ATOM 4205  C C   . GLY C 1 91  ? -17.73041 -16.32838 -21.90737 1.000 113.70123 ? 91  GLY C C   1 
ATOM 4206  O O   . GLY C 1 91  ? -17.56919 -16.21235 -23.12475 1.000 123.37484 ? 91  GLY C O   1 
ATOM 4207  N N   . GLU C 1 92  ? -16.82521 -15.89542 -21.02921 1.000 113.42002 ? 92  GLU C N   1 
ATOM 4208  C CA  . GLU C 1 92  ? -15.62098 -15.23259 -21.51474 1.000 127.23696 ? 92  GLU C CA  1 
ATOM 4209  C C   . GLU C 1 92  ? -14.58333 -16.23527 -22.00513 1.000 151.82869 ? 92  GLU C C   1 
ATOM 4210  O O   . GLU C 1 92  ? -13.84992 -15.94530 -22.95687 1.000 144.75954 ? 92  GLU C O   1 
ATOM 4211  C CB  . GLU C 1 92  ? -15.02716 -14.33870 -20.42512 1.000 121.49244 ? 92  GLU C CB  1 
ATOM 4212  C CG  . GLU C 1 92  ? -13.94909 -13.39269 -20.93609 1.000 134.64919 ? 92  GLU C CG  1 
ATOM 4213  C CD  . GLU C 1 92  ? -12.58388 -13.68852 -20.35888 1.000 146.25829 ? 92  GLU C CD  1 
ATOM 4214  O OE1 . GLU C 1 92  ? -12.51944 -14.36116 -19.31255 1.000 150.56534 ? 92  GLU C OE1 1 
ATOM 4215  O OE2 . GLU C 1 92  ? -11.57547 -13.24871 -20.95074 1.000 155.76244 ? 92  GLU C OE2 1 
ATOM 4216  N N   . VAL C 1 93  ? -14.50427 -17.40748 -21.37588 1.000 155.83831 ? 93  VAL C N   1 
ATOM 4217  C CA  . VAL C 1 93  ? -13.53305 -18.43256 -21.73310 1.000 125.13984 ? 93  VAL C CA  1 
ATOM 4218  C C   . VAL C 1 93  ? -14.28822 -19.72314 -22.01961 1.000 120.74226 ? 93  VAL C C   1 
ATOM 4219  O O   . VAL C 1 93  ? -15.32989 -20.00095 -21.41642 1.000 117.62350 ? 93  VAL C O   1 
ATOM 4220  C CB  . VAL C 1 93  ? -12.47860 -18.64451 -20.61891 1.000 123.59956 ? 93  VAL C CB  1 
ATOM 4221  C CG1 . VAL C 1 93  ? -11.41561 -19.64117 -21.05512 1.000 117.46573 ? 93  VAL C CG1 1 
ATOM 4222  C CG2 . VAL C 1 93  ? -11.83426 -17.32475 -20.23470 1.000 133.87905 ? 93  VAL C CG2 1 
ATOM 4223  N N   . ASP C 1 94  ? -13.76603 -20.50290 -22.96208 1.000 132.06900 ? 94  ASP C N   1 
ATOM 4224  C CA  . ASP C 1 94  ? -14.36290 -21.79021 -23.28442 1.000 128.69671 ? 94  ASP C CA  1 
ATOM 4225  C C   . ASP C 1 94  ? -14.33614 -22.70127 -22.05589 1.000 126.62022 ? 94  ASP C C   1 
ATOM 4226  O O   . ASP C 1 94  ? -13.31878 -22.76803 -21.35659 1.000 137.37210 ? 94  ASP C O   1 
ATOM 4227  C CB  . ASP C 1 94  ? -13.62481 -22.45053 -24.45025 1.000 129.77219 ? 94  ASP C CB  1 
ATOM 4228  C CG  . ASP C 1 94  ? -14.39023 -23.62406 -25.03783 1.000 146.81384 ? 94  ASP C CG  1 
ATOM 4229  O OD1 . ASP C 1 94  ? -14.46270 -24.68300 -24.37928 1.000 139.88283 ? 94  ASP C OD1 1 
ATOM 4230  O OD2 . ASP C 1 94  ? -14.92218 -23.48576 -26.15973 1.000 155.87643 ? 94  ASP C OD2 1 
ATOM 4231  N N   . PRO C 1 95  ? -15.43423 -23.40374 -21.76289 1.000 118.49770 ? 95  PRO C N   1 
ATOM 4232  C CA  . PRO C 1 95  ? -15.45958 -24.27566 -20.57328 1.000 116.00678 ? 95  PRO C CA  1 
ATOM 4233  C C   . PRO C 1 95  ? -14.37204 -25.33721 -20.55440 1.000 114.73203 ? 95  PRO C C   1 
ATOM 4234  O O   . PRO C 1 95  ? -14.05593 -25.85291 -19.47485 1.000 100.70715 ? 95  PRO C O   1 
ATOM 4235  C CB  . PRO C 1 95  ? -16.85658 -24.90706 -20.63716 1.000 97.25831  ? 95  PRO C CB  1 
ATOM 4236  C CG  . PRO C 1 95  ? -17.67461 -23.90605 -21.38800 1.000 128.16873 ? 95  PRO C CG  1 
ATOM 4237  C CD  . PRO C 1 95  ? -16.74827 -23.33247 -22.42275 1.000 113.15831 ? 95  PRO C CD  1 
ATOM 4238  N N   . GLU C 1 96  ? -13.79890 -25.69067 -21.70781 1.000 128.08656 ? 96  GLU C N   1 
ATOM 4239  C CA  . GLU C 1 96  ? -12.73580 -26.68984 -21.72784 1.000 107.08879 ? 96  GLU C CA  1 
ATOM 4240  C C   . GLU C 1 96  ? -11.50416 -26.21108 -20.96932 1.000 106.54615 ? 96  GLU C C   1 
ATOM 4241  O O   . GLU C 1 96  ? -10.80150 -27.02023 -20.35257 1.000 114.22219 ? 96  GLU C O   1 
ATOM 4242  C CB  . GLU C 1 96  ? -12.36580 -27.02989 -23.17178 1.000 127.13666 ? 96  GLU C CB  1 
ATOM 4243  C CG  . GLU C 1 96  ? -13.24433 -28.08774 -23.81706 1.000 140.43035 ? 96  GLU C CG  1 
ATOM 4244  C CD  . GLU C 1 96  ? -12.79555 -28.43166 -25.22438 1.000 154.28274 ? 96  GLU C CD  1 
ATOM 4245  O OE1 . GLU C 1 96  ? -11.86858 -27.76646 -25.73267 1.000 160.80186 ? 96  GLU C OE1 1 
ATOM 4246  O OE2 . GLU C 1 96  ? -13.36862 -29.36579 -25.82292 1.000 158.61703 ? 96  GLU C OE2 1 
ATOM 4247  N N   . GLU C 1 97  ? -11.21995 -24.90648 -21.01325 1.000 99.06514  ? 97  GLU C N   1 
ATOM 4248  C CA  . GLU C 1 97  ? -10.11015 -24.35720 -20.24034 1.000 106.84266 ? 97  GLU C CA  1 
ATOM 4249  C C   . GLU C 1 97  ? -10.33841 -24.49759 -18.74032 1.000 107.48408 ? 97  GLU C C   1 
ATOM 4250  O O   . GLU C 1 97  ? -9.37866  -24.67130 -17.98002 1.000 105.99861 ? 97  GLU C O   1 
ATOM 4251  C CB  . GLU C 1 97  ? -9.89434  -22.88829 -20.60472 1.000 122.63786 ? 97  GLU C CB  1 
ATOM 4252  C CG  . GLU C 1 97  ? -9.29425  -22.66568 -21.98445 1.000 143.41817 ? 97  GLU C CG  1 
ATOM 4253  C CD  . GLU C 1 97  ? -7.86237  -23.15198 -22.08819 1.000 151.92965 ? 97  GLU C CD  1 
ATOM 4254  O OE1 . GLU C 1 97  ? -7.17123  -23.20482 -21.04840 1.000 153.41131 ? 97  GLU C OE1 1 
ATOM 4255  O OE2 . GLU C 1 97  ? -7.42763  -23.48549 -23.21089 1.000 147.12553 ? 97  GLU C OE2 1 
ATOM 4256  N N   . ALA C 1 98  ? -11.59485 -24.41797 -18.29541 1.000 97.73488  ? 98  ALA C N   1 
ATOM 4257  C CA  . ALA C 1 98  ? -11.89053 -24.57365 -16.87430 1.000 94.00460  ? 98  ALA C CA  1 
ATOM 4258  C C   . ALA C 1 98  ? -11.72741 -26.01942 -16.42089 1.000 89.85738  ? 98  ALA C C   1 
ATOM 4259  O O   . ALA C 1 98  ? -11.21334 -26.27621 -15.32581 1.000 97.18371  ? 98  ALA C O   1 
ATOM 4260  C CB  . ALA C 1 98  ? -13.30398 -24.07506 -16.57557 1.000 97.93844  ? 98  ALA C CB  1 
ATOM 4261  N N   . LEU C 1 99  ? -12.16215 -26.97652 -17.24450 1.000 87.97218  ? 99  LEU C N   1 
ATOM 4262  C CA  . LEU C 1 99  ? -12.02025 -28.38413 -16.88335 1.000 71.55451  ? 99  LEU C CA  1 
ATOM 4263  C C   . LEU C 1 99  ? -10.55555 -28.77998 -16.74960 1.000 75.11011  ? 99  LEU C C   1 
ATOM 4264  O O   . LEU C 1 99  ? -10.18400 -29.49440 -15.81132 1.000 93.12171  ? 99  LEU C O   1 
ATOM 4265  C CB  . LEU C 1 99  ? -12.72658 -29.26610 -17.91258 1.000 72.24119  ? 99  LEU C CB  1 
ATOM 4266  C CG  . LEU C 1 99  ? -14.25137 -29.15008 -17.92970 1.000 78.15816  ? 99  LEU C CG  1 
ATOM 4267  C CD1 . LEU C 1 99  ? -14.84686 -29.97082 -19.05970 1.000 92.51876  ? 99  LEU C CD1 1 
ATOM 4268  C CD2 . LEU C 1 99  ? -14.82790 -29.58018 -16.59036 1.000 60.05306  ? 99  LEU C CD2 1 
ATOM 4269  N N   . ARG C 1 100 ? -9.70799  -28.33127 -17.68023 1.000 75.80372  ? 100 ARG C N   1 
ATOM 4270  C CA  . ARG C 1 100 ? -8.28407  -28.63633 -17.58286 1.000 72.49536  ? 100 ARG C CA  1 
ATOM 4271  C C   . ARG C 1 100 ? -7.67096  -28.03346 -16.32627 1.000 86.04102  ? 100 ARG C C   1 
ATOM 4272  O O   . ARG C 1 100 ? -6.74349  -28.61173 -15.74759 1.000 79.78016  ? 100 ARG C O   1 
ATOM 4273  C CB  . ARG C 1 100 ? -7.54701  -28.13414 -18.82278 1.000 73.78924  ? 100 ARG C CB  1 
ATOM 4274  C CG  . ARG C 1 100 ? -6.16207  -28.73985 -19.00091 1.000 93.28643  ? 100 ARG C CG  1 
ATOM 4275  C CD  . ARG C 1 100 ? -5.45496  -28.17182 -20.22090 1.000 121.80489 ? 100 ARG C CD  1 
ATOM 4276  N NE  . ARG C 1 100 ? -6.36965  -27.94219 -21.33270 1.000 124.36989 ? 100 ARG C NE  1 
ATOM 4277  C CZ  . ARG C 1 100 ? -6.69657  -26.74213 -21.79237 1.000 124.91107 ? 100 ARG C CZ  1 
ATOM 4278  N NH1 . ARG C 1 100 ? -6.19864  -25.63907 -21.25750 1.000 104.14855 ? 100 ARG C NH1 1 
ATOM 4279  N NH2 . ARG C 1 100 ? -7.54633  -26.64640 -22.81106 1.000 130.32860 ? 100 ARG C NH2 1 
ATOM 4280  N N   . ALA C 1 101 ? -8.17699  -26.87898 -15.88733 1.000 90.09652  ? 101 ALA C N   1 
ATOM 4281  C CA  . ALA C 1 101 ? -7.69047  -26.27984 -14.64952 1.000 88.06808  ? 101 ALA C CA  1 
ATOM 4282  C C   . ALA C 1 101 ? -8.12012  -27.09819 -13.43844 1.000 79.95981  ? 101 ALA C C   1 
ATOM 4283  O O   . ALA C 1 101 ? -7.32300  -27.32117 -12.51935 1.000 84.59617  ? 101 ALA C O   1 
ATOM 4284  C CB  . ALA C 1 101 ? -8.18465  -24.83855 -14.53164 1.000 84.36297  ? 101 ALA C CB  1 
ATOM 4285  N N   . LEU C 1 102 ? -9.38011  -27.54261 -13.41470 1.000 65.58636  ? 102 LEU C N   1 
ATOM 4286  C CA  . LEU C 1 102 ? -9.84980  -28.38599 -12.31996 1.000 63.99629  ? 102 LEU C CA  1 
ATOM 4287  C C   . LEU C 1 102 ? -9.03645  -29.67065 -12.22456 1.000 69.41930  ? 102 LEU C C   1 
ATOM 4288  O O   . LEU C 1 102 ? -8.69384  -30.11381 -11.12203 1.000 81.07728  ? 102 LEU C O   1 
ATOM 4289  C CB  . LEU C 1 102 ? -11.33536 -28.70008 -12.49397 1.000 75.99187  ? 102 LEU C CB  1 
ATOM 4290  C CG  . LEU C 1 102 ? -12.30532 -27.54277 -12.24648 1.000 79.87645  ? 102 LEU C CG  1 
ATOM 4291  C CD1 . LEU C 1 102 ? -13.72469 -27.94067 -12.62466 1.000 71.86654  ? 102 LEU C CD1 1 
ATOM 4292  C CD2 . LEU C 1 102 ? -12.23916 -27.07834 -10.79876 1.000 66.47076  ? 102 LEU C CD2 1 
ATOM 4293  N N   . ARG C 1 103 ? -8.73257  -30.29303 -13.36812 1.000 76.03116  ? 103 ARG C N   1 
ATOM 4294  C CA  . ARG C 1 103 ? -7.90984  -31.49982 -13.35522 1.000 76.92968  ? 103 ARG C CA  1 
ATOM 4295  C C   . ARG C 1 103 ? -6.53752  -31.22974 -12.75581 1.000 76.26053  ? 103 ARG C C   1 
ATOM 4296  O O   . ARG C 1 103 ? -6.01788  -32.04718 -11.98786 1.000 86.31239  ? 103 ARG C O   1 
ATOM 4297  C CB  . ARG C 1 103 ? -7.75173  -32.06209 -14.76714 1.000 74.47395  ? 103 ARG C CB  1 
ATOM 4298  C CG  . ARG C 1 103 ? -9.00710  -32.63793 -15.37753 1.000 96.08573  ? 103 ARG C CG  1 
ATOM 4299  C CD  . ARG C 1 103 ? -8.72389  -33.13118 -16.78637 1.000 124.62230 ? 103 ARG C CD  1 
ATOM 4300  N NE  . ARG C 1 103 ? -9.81073  -33.94457 -17.31508 1.000 141.46494 ? 103 ARG C NE  1 
ATOM 4301  C CZ  . ARG C 1 103 ? -9.82406  -34.47960 -18.52766 1.000 147.90903 ? 103 ARG C CZ  1 
ATOM 4302  N NH1 . ARG C 1 103 ? -8.82789  -34.29081 -19.37771 1.000 147.17067 ? 103 ARG C NH1 1 
ATOM 4303  N NH2 . ARG C 1 103 ? -10.86810 -35.21370 -18.90091 1.000 136.38304 ? 103 ARG C NH2 1 
ATOM 4304  N N   . ALA C 1 104 ? -5.93495  -30.08762 -13.09503 1.000 74.28590  ? 104 ALA C N   1 
ATOM 4305  C CA  . ALA C 1 104 ? -4.60638  -29.77006 -12.58186 1.000 72.56078  ? 104 ALA C CA  1 
ATOM 4306  C C   . ALA C 1 104 ? -4.60804  -29.70932 -11.06008 1.000 80.75144  ? 104 ALA C C   1 
ATOM 4307  O O   . ALA C 1 104 ? -3.78377  -30.35374 -10.40277 1.000 83.07651  ? 104 ALA C O   1 
ATOM 4308  C CB  . ALA C 1 104 ? -4.11363  -28.45313 -13.18015 1.000 90.97774  ? 104 ALA C CB  1 
ATOM 4309  N N   . ALA C 1 105 ? -5.53040  -28.93723 -10.48009 1.000 89.49613  ? 105 ALA C N   1 
ATOM 4310  C CA  . ALA C 1 105 ? -5.64020  -28.89356 -9.02546  1.000 83.11202  ? 105 ALA C CA  1 
ATOM 4311  C C   . ALA C 1 105 ? -5.92330  -30.27738 -8.45529  1.000 70.90080  ? 105 ALA C C   1 
ATOM 4312  O O   . ALA C 1 105 ? -5.37236  -30.65368 -7.41397  1.000 86.39412  ? 105 ALA C O   1 
ATOM 4313  C CB  . ALA C 1 105 ? -6.73059  -27.90718 -8.60846  1.000 89.69858  ? 105 ALA C CB  1 
ATOM 4314  N N   . LEU C 1 106 ? -6.77992  -31.04922 -9.12854  1.000 77.22581  ? 106 LEU C N   1 
ATOM 4315  C CA  . LEU C 1 106 ? -7.10405  -32.39619 -8.66678  1.000 97.77294  ? 106 LEU C CA  1 
ATOM 4316  C C   . LEU C 1 106 ? -5.90373  -33.33143 -8.78366  1.000 81.48667  ? 106 LEU C C   1 
ATOM 4317  O O   . LEU C 1 106 ? -5.55542  -34.03299 -7.82654  1.000 77.57972  ? 106 LEU C O   1 
ATOM 4318  C CB  . LEU C 1 106 ? -8.29613  -32.94248 -9.45425  1.000 77.23842  ? 106 LEU C CB  1 
ATOM 4319  C CG  . LEU C 1 106 ? -8.77930  -34.34745 -9.09377  1.000 66.73383  ? 106 LEU C CG  1 
ATOM 4320  C CD1 . LEU C 1 106 ? -9.47293  -34.33646 -7.74310  1.000 61.79776  ? 106 LEU C CD1 1 
ATOM 4321  C CD2 . LEU C 1 106 ? -9.71054  -34.88308 -10.16999 1.000 71.27272  ? 106 LEU C CD2 1 
ATOM 4322  N N   . GLU C 1 107 ? -5.26540  -33.36520 -9.95684  1.000 65.93698  ? 107 GLU C N   1 
ATOM 4323  C CA  . GLU C 1 107 ? -4.17843  -34.31464 -10.17931 1.000 59.02249  ? 107 GLU C CA  1 
ATOM 4324  C C   . GLU C 1 107 ? -2.94477  -33.96479 -9.35536  1.000 75.51834  ? 107 GLU C C   1 
ATOM 4325  O O   . GLU C 1 107 ? -2.26814  -34.86040 -8.83743  1.000 89.62945  ? 107 GLU C O   1 
ATOM 4326  C CB  . GLU C 1 107 ? -3.82557  -34.37159 -11.66491 1.000 63.12474  ? 107 GLU C CB  1 
ATOM 4327  C CG  . GLU C 1 107 ? -4.90998  -34.97500 -12.53883 1.000 78.42615  ? 107 GLU C CG  1 
ATOM 4328  C CD  . GLU C 1 107 ? -4.49659  -35.06623 -13.99271 1.000 96.81794  ? 107 GLU C CD  1 
ATOM 4329  O OE1 . GLU C 1 107 ? -3.49403  -34.42082 -14.36676 1.000 98.32956  ? 107 GLU C OE1 1 
ATOM 4330  O OE2 . GLU C 1 107 ? -5.17616  -35.77872 -14.76137 1.000 104.33764 ? 107 GLU C OE2 1 
ATOM 4331  N N   . ILE C 1 108 ? -2.62968  -32.67307 -9.22710  1.000 78.60997  ? 108 ILE C N   1 
ATOM 4332  C CA  . ILE C 1 108 ? -1.44861  -32.27323 -8.46442  1.000 77.12951  ? 108 ILE C CA  1 
ATOM 4333  C C   . ILE C 1 108 ? -1.61232  -32.63891 -6.99462  1.000 77.38232  ? 108 ILE C C   1 
ATOM 4334  O O   . ILE C 1 108 ? -0.67979  -33.14316 -6.35620  1.000 78.12501  ? 108 ILE C O   1 
ATOM 4335  C CB  . ILE C 1 108 ? -1.16983  -30.76937 -8.64961  1.000 81.56629  ? 108 ILE C CB  1 
ATOM 4336  C CG1 . ILE C 1 108 ? -0.67147  -30.48505 -10.06767 1.000 85.93656  ? 108 ILE C CG1 1 
ATOM 4337  C CG2 . ILE C 1 108 ? -0.15563  -30.28321 -7.63578  1.000 86.14244  ? 108 ILE C CG2 1 
ATOM 4338  C CD1 . ILE C 1 108 ? -0.44748  -29.01528 -10.34810 1.000 73.41800  ? 108 ILE C CD1 1 
ATOM 4339  N N   . ALA C 1 109 ? -2.80062  -32.40004 -6.43729  1.000 76.09544  ? 109 ALA C N   1 
ATOM 4340  C CA  . ALA C 1 109 ? -3.03537  -32.70570 -5.03010  1.000 73.83972  ? 109 ALA C CA  1 
ATOM 4341  C C   . ALA C 1 109 ? -2.96475  -34.20590 -4.77400  1.000 75.46387  ? 109 ALA C C   1 
ATOM 4342  O O   . ALA C 1 109 ? -2.26149  -34.65915 -3.86236  1.000 72.52498  ? 109 ALA C O   1 
ATOM 4343  C CB  . ALA C 1 109 ? -4.38905  -32.14531 -4.59208  1.000 70.96360  ? 109 ALA C CB  1 
ATOM 4344  N N   . PHE C 1 110 ? -3.69827  -34.99100 -5.56681  1.000 77.44520  ? 110 PHE C N   1 
ATOM 4345  C CA  . PHE C 1 110 ? -3.71325  -36.43858 -5.38029  1.000 72.04637  ? 110 PHE C CA  1 
ATOM 4346  C C   . PHE C 1 110 ? -2.32326  -37.03953 -5.55894  1.000 66.42641  ? 110 PHE C C   1 
ATOM 4347  O O   . PHE C 1 110 ? -1.96142  -37.99864 -4.86695  1.000 72.77426  ? 110 PHE C O   1 
ATOM 4348  C CB  . PHE C 1 110 ? -4.70999  -37.07216 -6.35090  1.000 65.42311  ? 110 PHE C CB  1 
ATOM 4349  C CG  . PHE C 1 110 ? -4.90570  -38.54462 -6.14678  1.000 76.38021  ? 110 PHE C CG  1 
ATOM 4350  C CD1 . PHE C 1 110 ? -5.52847  -39.02094 -5.00520  1.000 88.68288  ? 110 PHE C CD1 1 
ATOM 4351  C CD2 . PHE C 1 110 ? -4.47932  -39.45318 -7.10120  1.000 90.94712  ? 110 PHE C CD2 1 
ATOM 4352  C CE1 . PHE C 1 110 ? -5.71469  -40.37777 -4.81389  1.000 98.51204  ? 110 PHE C CE1 1 
ATOM 4353  C CE2 . PHE C 1 110 ? -4.66395  -40.81051 -6.91728  1.000 96.10607  ? 110 PHE C CE2 1 
ATOM 4354  C CZ  . PHE C 1 110 ? -5.28174  -41.27370 -5.77157  1.000 99.99075  ? 110 PHE C CZ  1 
ATOM 4355  N N   . ALA C 1 111 ? -1.53316  -36.49347 -6.48802  1.000 77.23242  ? 111 ALA C N   1 
ATOM 4356  C CA  . ALA C 1 111 ? -0.16466  -36.96748 -6.67952  1.000 67.61638  ? 111 ALA C CA  1 
ATOM 4357  C C   . ALA C 1 111 ? 0.66453   -36.78159 -5.41474  1.000 75.64240  ? 111 ALA C C   1 
ATOM 4358  O O   . ALA C 1 111 ? 1.38287   -37.69351 -4.98846  1.000 94.82895  ? 111 ALA C O   1 
ATOM 4359  C CB  . ALA C 1 111 ? 0.48231   -36.24511 -7.86088  1.000 77.99526  ? 111 ALA C CB  1 
ATOM 4360  N N   . ALA C 1 112 ? 0.58684   -35.59478 -4.80744  1.000 74.91211  ? 112 ALA C N   1 
ATOM 4361  C CA  . ALA C 1 112 ? 1.29331   -35.35627 -3.55279  1.000 79.08569  ? 112 ALA C CA  1 
ATOM 4362  C C   . ALA C 1 112 ? 0.74854   -36.23788 -2.43549  1.000 83.68706  ? 112 ALA C C   1 
ATOM 4363  O O   . ALA C 1 112 ? 1.50884   -36.71869 -1.58595  1.000 68.47506  ? 112 ALA C O   1 
ATOM 4364  C CB  . ALA C 1 112 ? 1.19629   -33.87997 -3.16974  1.000 76.00428  ? 112 ALA C CB  1 
ATOM 4365  N N   . PHE C 1 113 ? -0.56927  -36.45332 -2.41669  1.000 82.99811  ? 113 PHE C N   1 
ATOM 4366  C CA  . PHE C 1 113 ? -1.17565  -37.31189 -1.40336  1.000 84.17519  ? 113 PHE C CA  1 
ATOM 4367  C C   . PHE C 1 113 ? -0.67259  -38.74632 -1.51838  1.000 76.43151  ? 113 PHE C C   1 
ATOM 4368  O O   . PHE C 1 113 ? -0.31014  -39.37159 -0.51454  1.000 73.93031  ? 113 PHE C O   1 
ATOM 4369  C CB  . PHE C 1 113 ? -2.69895  -37.26162 -1.52067  1.000 85.60352  ? 113 PHE C CB  1 
ATOM 4370  C CG  . PHE C 1 113 ? -3.40094  -38.36599 -0.78148  1.000 75.10619  ? 113 PHE C CG  1 
ATOM 4371  C CD1 . PHE C 1 113 ? -3.50826  -38.33574 0.59862   1.000 78.16098  ? 113 PHE C CD1 1 
ATOM 4372  C CD2 . PHE C 1 113 ? -3.96320  -39.42889 -1.46919  1.000 67.05354  ? 113 PHE C CD2 1 
ATOM 4373  C CE1 . PHE C 1 113 ? -4.15500  -39.34903 1.27978   1.000 87.23149  ? 113 PHE C CE1 1 
ATOM 4374  C CE2 . PHE C 1 113 ? -4.61259  -40.44290 -0.79470  1.000 83.74369  ? 113 PHE C CE2 1 
ATOM 4375  C CZ  . PHE C 1 113 ? -4.70879  -40.40343 0.58189   1.000 89.48553  ? 113 PHE C CZ  1 
ATOM 4376  N N   . GLU C 1 114 ? -0.66308  -39.29268 -2.73767  1.000 74.54692  ? 114 GLU C N   1 
ATOM 4377  C CA  . GLU C 1 114 ? -0.22005  -40.67039 -2.92548  1.000 77.81224  ? 114 GLU C CA  1 
ATOM 4378  C C   . GLU C 1 114 ? 1.23733   -40.85611 -2.52631  1.000 83.61673  ? 114 GLU C C   1 
ATOM 4379  O O   . GLU C 1 114 ? 1.60593   -41.91870 -2.01385  1.000 93.82370  ? 114 GLU C O   1 
ATOM 4380  C CB  . GLU C 1 114 ? -0.43262  -41.10367 -4.37493  1.000 82.26210  ? 114 GLU C CB  1 
ATOM 4381  C CG  . GLU C 1 114 ? -1.76091  -41.79782 -4.61444  1.000 95.07130  ? 114 GLU C CG  1 
ATOM 4382  C CD  . GLU C 1 114 ? -1.87458  -42.37610 -6.00960  1.000 122.91962 ? 114 GLU C CD  1 
ATOM 4383  O OE1 . GLU C 1 114 ? -1.33344  -41.76411 -6.95445  1.000 134.01180 ? 114 GLU C OE1 1 
ATOM 4384  O OE2 . GLU C 1 114 ? -2.50094  -43.44698 -6.16002  1.000 119.23993 ? 114 GLU C OE2 1 
ATOM 4385  N N   . LEU C 1 115 ? 2.07799   -39.84138 -2.74447  1.000 74.46784  ? 115 LEU C N   1 
ATOM 4386  C CA  . LEU C 1 115 ? 3.47455   -39.94833 -2.33409  1.000 61.98998  ? 115 LEU C CA  1 
ATOM 4387  C C   . LEU C 1 115 ? 3.59899   -40.00229 -0.81726  1.000 63.96052  ? 115 LEU C C   1 
ATOM 4388  O O   . LEU C 1 115 ? 4.44418   -40.73098 -0.28519  1.000 81.04787  ? 115 LEU C O   1 
ATOM 4389  C CB  . LEU C 1 115 ? 4.28658   -38.78317 -2.89795  1.000 73.48120  ? 115 LEU C CB  1 
ATOM 4390  C CG  . LEU C 1 115 ? 5.77601   -38.79008 -2.54031  1.000 67.03539  ? 115 LEU C CG  1 
ATOM 4391  C CD1 . LEU C 1 115 ? 6.43757   -40.07276 -3.01937  1.000 34.97735  ? 115 LEU C CD1 1 
ATOM 4392  C CD2 . LEU C 1 115 ? 6.48190   -37.57401 -3.12170  1.000 84.88043  ? 115 LEU C CD2 1 
ATOM 4393  N N   . ALA C 1 116 ? 2.77251   -39.23329 -0.10521  1.000 65.08277  ? 116 ALA C N   1 
ATOM 4394  C CA  . ALA C 1 116 ? 2.79306   -39.27674 1.35337   1.000 60.15179  ? 116 ALA C CA  1 
ATOM 4395  C C   . ALA C 1 116 ? 2.46380   -40.67418 1.86419   1.000 67.14553  ? 116 ALA C C   1 
ATOM 4396  O O   . ALA C 1 116 ? 3.13205   -41.19099 2.76724   1.000 79.84080  ? 116 ALA C O   1 
ATOM 4397  C CB  . ALA C 1 116 ? 1.81686   -38.24780 1.92291   1.000 66.84429  ? 116 ALA C CB  1 
ATOM 4398  N N   . CYS C 1 117 ? 1.42823   -41.30104 1.29850   1.000 63.60010  ? 117 CYS C N   1 
ATOM 4399  C CA  . CYS C 1 117 ? 1.08644   -42.66553 1.69051   1.000 72.95248  ? 117 CYS C CA  1 
ATOM 4400  C C   . CYS C 1 117 ? 2.21190   -43.64101 1.36661   1.000 78.01700  ? 117 CYS C C   1 
ATOM 4401  O O   . CYS C 1 117 ? 2.47642   -44.56892 2.13943   1.000 64.95384  ? 117 CYS C O   1 
ATOM 4402  C CB  . CYS C 1 117 ? -0.21271  -43.10243 1.01459   1.000 64.53113  ? 117 CYS C CB  1 
ATOM 4403  S SG  . CYS C 1 117 ? -1.68285  -42.23794 1.60753   1.000 71.78384  ? 117 CYS C SG  1 
ATOM 4404  N N   . GLU C 1 118 ? 2.88745   -43.45031 0.23014   1.000 81.63113  ? 118 GLU C N   1 
ATOM 4405  C CA  . GLU C 1 118 ? 3.95189   -44.37300 -0.15532  1.000 75.30912  ? 118 GLU C CA  1 
ATOM 4406  C C   . GLU C 1 118 ? 5.15414   -44.24961 0.77289   1.000 69.01260  ? 118 GLU C C   1 
ATOM 4407  O O   . GLU C 1 118 ? 5.70754   -45.25947 1.22211   1.000 75.98054  ? 118 GLU C O   1 
ATOM 4408  C CB  . GLU C 1 118 ? 4.36778   -44.12830 -1.60643  1.000 68.06695  ? 118 GLU C CB  1 
ATOM 4409  C CG  . GLU C 1 118 ? 3.31201   -44.50253 -2.63441  1.000 110.61482 ? 118 GLU C CG  1 
ATOM 4410  C CD  . GLU C 1 118 ? 3.74414   -44.18997 -4.05603  1.000 135.72295 ? 118 GLU C CD  1 
ATOM 4411  O OE1 . GLU C 1 118 ? 4.82092   -43.58112 -4.23365  1.000 119.97003 ? 118 GLU C OE1 1 
ATOM 4412  O OE2 . GLU C 1 118 ? 3.00644   -44.55389 -4.99613  1.000 148.27703 ? 118 GLU C OE2 1 
ATOM 4413  N N   . VAL C 1 119 ? 5.57230   -43.01811 1.07546   1.000 69.66052  ? 119 VAL C N   1 
ATOM 4414  C CA  . VAL C 1 119 ? 6.72278   -42.82525 1.95539   1.000 83.68239  ? 119 VAL C CA  1 
ATOM 4415  C C   . VAL C 1 119 ? 6.43278   -43.38568 3.34188   1.000 75.39280  ? 119 VAL C C   1 
ATOM 4416  O O   . VAL C 1 119 ? 7.28437   -44.04300 3.95311   1.000 87.48104  ? 119 VAL C O   1 
ATOM 4417  C CB  . VAL C 1 119 ? 7.11515   -41.33731 2.01571   1.000 68.34227  ? 119 VAL C CB  1 
ATOM 4418  C CG1 . VAL C 1 119 ? 8.27108   -41.13566 2.98229   1.000 53.94170  ? 119 VAL C CG1 1 
ATOM 4419  C CG2 . VAL C 1 119 ? 7.48540   -40.83229 0.63611   1.000 53.01505  ? 119 VAL C CG2 1 
ATOM 4420  N N   . LEU C 1 120 ? 5.22955   -43.13203 3.86251   1.000 65.89970  ? 120 LEU C N   1 
ATOM 4421  C CA  . LEU C 1 120 ? 4.86761   -43.66125 5.17331   1.000 64.47856  ? 120 LEU C CA  1 
ATOM 4422  C C   . LEU C 1 120 ? 4.78680   -45.18524 5.15775   1.000 75.39969  ? 120 LEU C C   1 
ATOM 4423  O O   . LEU C 1 120 ? 5.29156   -45.84641 6.07282   1.000 64.58979  ? 120 LEU C O   1 
ATOM 4424  C CB  . LEU C 1 120 ? 3.54087   -43.05554 5.63093   1.000 39.32891  ? 120 LEU C CB  1 
ATOM 4425  C CG  . LEU C 1 120 ? 3.12415   -43.36456 7.06925   1.000 52.75326  ? 120 LEU C CG  1 
ATOM 4426  C CD1 . LEU C 1 120 ? 4.23440   -42.98617 8.03948   1.000 72.60728  ? 120 LEU C CD1 1 
ATOM 4427  C CD2 . LEU C 1 120 ? 1.82544   -42.65855 7.42307   1.000 41.00466  ? 120 LEU C CD2 1 
ATOM 4428  N N   . LYS C 1 121 ? 4.15889   -45.76056 4.12784   1.000 74.59170  ? 121 LYS C N   1 
ATOM 4429  C CA  . LYS C 1 121 ? 4.10415   -47.21587 4.00774   1.000 68.06276  ? 121 LYS C CA  1 
ATOM 4430  C C   . LYS C 1 121 ? 5.50133   -47.81670 3.94222   1.000 60.90695  ? 121 LYS C C   1 
ATOM 4431  O O   . LYS C 1 121 ? 5.80353   -48.78927 4.64306   1.000 69.52866  ? 121 LYS C O   1 
ATOM 4432  C CB  . LYS C 1 121 ? 3.28772   -47.62145 2.77898   1.000 95.62647  ? 121 LYS C CB  1 
ATOM 4433  C CG  . LYS C 1 121 ? 1.78128   -47.54689 2.97570   1.000 117.82316 ? 121 LYS C CG  1 
ATOM 4434  C CD  . LYS C 1 121 ? 1.04873   -48.40902 1.95960   1.000 114.54808 ? 121 LYS C CD  1 
ATOM 4435  C CE  . LYS C 1 121 ? 0.31744   -47.55327 0.93459   1.000 120.17727 ? 121 LYS C CE  1 
ATOM 4436  N NZ  . LYS C 1 121 ? 1.25709   -46.85637 0.01155   1.000 102.21204 ? 121 LYS C NZ  1 
ATOM 4437  N N   . LYS C 1 122 ? 6.36789   -47.25166 3.09617   1.000 65.22929  ? 122 LYS C N   1 
ATOM 4438  C CA  . LYS C 1 122 ? 7.72612   -47.77226 2.97216   1.000 79.89786  ? 122 LYS C CA  1 
ATOM 4439  C C   . LYS C 1 122 ? 8.48481   -47.65558 4.28928   1.000 82.14200  ? 122 LYS C C   1 
ATOM 4440  O O   . LYS C 1 122 ? 9.29768   -48.52517 4.62544   1.000 72.89715  ? 122 LYS C O   1 
ATOM 4441  C CB  . LYS C 1 122 ? 8.47226   -47.03895 1.85634   1.000 66.58494  ? 122 LYS C CB  1 
ATOM 4442  C CG  . LYS C 1 122 ? 7.93922   -47.31330 0.45636   1.000 66.74572  ? 122 LYS C CG  1 
ATOM 4443  C CD  . LYS C 1 122 ? 7.96324   -48.79275 0.11656   1.000 69.84594  ? 122 LYS C CD  1 
ATOM 4444  C CE  . LYS C 1 122 ? 7.30402   -49.05373 -1.22901  1.000 80.06981  ? 122 LYS C CE  1 
ATOM 4445  N NZ  . LYS C 1 122 ? 7.63619   -50.40417 -1.76280  1.000 102.31189 ? 122 LYS C NZ  1 
ATOM 4446  N N   . THR C 1 123 ? 8.23294   -46.58728 5.04923   1.000 77.48078  ? 123 THR C N   1 
ATOM 4447  C CA  . THR C 1 123 ? 8.89412   -46.42717 6.34037   1.000 71.44418  ? 123 THR C CA  1 
ATOM 4448  C C   . THR C 1 123 ? 8.37631   -47.44718 7.34877   1.000 77.13779  ? 123 THR C C   1 
ATOM 4449  O O   . THR C 1 123 ? 9.16132   -48.07575 8.06825   1.000 91.13825  ? 123 THR C O   1 
ATOM 4450  C CB  . THR C 1 123 ? 8.70114   -45.00308 6.86059   1.000 66.78582  ? 123 THR C CB  1 
ATOM 4451  O OG1 . THR C 1 123 ? 9.18010   -44.07181 5.88401   1.000 87.21015  ? 123 THR C OG1 1 
ATOM 4452  C CG2 . THR C 1 123 ? 9.47657   -44.80140 8.15489   1.000 67.76650  ? 123 THR C CG2 1 
ATOM 4453  N N   . LEU C 1 124 ? 7.05285   -47.62223 7.41857   1.000 56.76946  ? 124 LEU C N   1 
ATOM 4454  C CA  . LEU C 1 124 ? 6.48840   -48.63930 8.30121   1.000 60.44396  ? 124 LEU C CA  1 
ATOM 4455  C C   . LEU C 1 124 ? 6.97371   -50.03135 7.91669   1.000 76.39525  ? 124 LEU C C   1 
ATOM 4456  O O   . LEU C 1 124 ? 7.25705   -50.86161 8.78832   1.000 76.16149  ? 124 LEU C O   1 
ATOM 4457  C CB  . LEU C 1 124 ? 4.96127   -48.57880 8.27239   1.000 67.13187  ? 124 LEU C CB  1 
ATOM 4458  C CG  . LEU C 1 124 ? 4.29275   -47.29635 8.76747   1.000 70.18471  ? 124 LEU C CG  1 
ATOM 4459  C CD1 . LEU C 1 124 ? 2.79015   -47.35774 8.53910   1.000 53.00560  ? 124 LEU C CD1 1 
ATOM 4460  C CD2 . LEU C 1 124 ? 4.60348   -47.07210 10.23902  1.000 63.08426  ? 124 LEU C CD2 1 
ATOM 4461  N N   . GLU C 1 125 ? 7.06492   -50.30991 6.61420   1.000 74.20780  ? 125 GLU C N   1 
ATOM 4462  C CA  . GLU C 1 125 ? 7.60157   -51.59245 6.17444   1.000 72.53383  ? 125 GLU C CA  1 
ATOM 4463  C C   . GLU C 1 125 ? 9.07656   -51.73058 6.52580   1.000 71.54285  ? 125 GLU C C   1 
ATOM 4464  O O   . GLU C 1 125 ? 9.55154   -52.84505 6.77158   1.000 89.50928  ? 125 GLU C O   1 
ATOM 4465  C CB  . GLU C 1 125 ? 7.40365   -51.75988 4.66786   1.000 82.83975  ? 125 GLU C CB  1 
ATOM 4466  C CG  . GLU C 1 125 ? 5.96279   -51.97760 4.24030   1.000 79.99340  ? 125 GLU C CG  1 
ATOM 4467  C CD  . GLU C 1 125 ? 5.80360   -51.98975 2.73200   1.000 101.32515 ? 125 GLU C CD  1 
ATOM 4468  O OE1 . GLU C 1 125 ? 6.78171   -51.66088 2.02657   1.000 85.00918  ? 125 GLU C OE1 1 
ATOM 4469  O OE2 . GLU C 1 125 ? 4.70107   -52.32728 2.25197   1.000 126.05601 ? 125 GLU C OE2 1 
ATOM 4470  N N   . ALA C 1 126 ? 9.81281   -50.61705 6.55260   1.000 65.39109  ? 126 ALA C N   1 
ATOM 4471  C CA  . ALA C 1 126 ? 11.22237  -50.66379 6.92865   1.000 73.51105  ? 126 ALA C CA  1 
ATOM 4472  C C   . ALA C 1 126 ? 11.38984  -50.98735 8.40839   1.000 80.28325  ? 126 ALA C C   1 
ATOM 4473  O O   . ALA C 1 126 ? 12.22165  -51.82302 8.77910   1.000 84.98357  ? 126 ALA C O   1 
ATOM 4474  C CB  . ALA C 1 126 ? 11.90224  -49.33854 6.58435   1.000 64.53921  ? 126 ALA C CB  1 
ATOM 4475  N N   . ILE C 1 127 ? 10.61056  -50.32650 9.26947   1.000 84.57796  ? 127 ILE C N   1 
ATOM 4476  C CA  . ILE C 1 127 ? 10.66084  -50.60718 10.70351  1.000 84.76897  ? 127 ILE C CA  1 
ATOM 4477  C C   . ILE C 1 127 ? 10.38547  -52.08054 10.97361  1.000 78.89284  ? 127 ILE C C   1 
ATOM 4478  O O   . ILE C 1 127 ? 11.06385  -52.71579 11.79062  1.000 77.05601  ? 127 ILE C O   1 
ATOM 4479  C CB  . ILE C 1 127 ? 9.66981   -49.70223 11.45947  1.000 88.91944  ? 127 ILE C CB  1 
ATOM 4480  C CG1 . ILE C 1 127 ? 10.00138  -48.22828 11.22760  1.000 88.86682  ? 127 ILE C CG1 1 
ATOM 4481  C CG2 . ILE C 1 127 ? 9.67779   -50.02027 12.94663  1.000 91.57964  ? 127 ILE C CG2 1 
ATOM 4482  C CD1 . ILE C 1 127 ? 9.05136   -47.28559 11.92318  1.000 88.54587  ? 127 ILE C CD1 1 
ATOM 4483  N N   . LYS C 1 128 ? 9.38460   -52.64567 10.29514  1.000 89.47798  ? 128 LYS C N   1 
ATOM 4484  C CA  . LYS C 1 128 ? 9.06774   -54.05820 10.47669  1.000 75.62546  ? 128 LYS C CA  1 
ATOM 4485  C C   . LYS C 1 128 ? 10.22506  -54.94224 10.02713  1.000 77.60714  ? 128 LYS C C   1 
ATOM 4486  O O   . LYS C 1 128 ? 10.58457  -55.90605 10.71388  1.000 85.10609  ? 128 LYS C O   1 
ATOM 4487  C CB  . LYS C 1 128 ? 7.78762   -54.39942 9.71294   1.000 61.18377  ? 128 LYS C CB  1 
ATOM 4488  C CG  . LYS C 1 128 ? 7.26171   -55.80236 9.94189   1.000 88.22645  ? 128 LYS C CG  1 
ATOM 4489  C CD  . LYS C 1 128 ? 5.83083   -55.92375 9.44130   1.000 80.50854  ? 128 LYS C CD  1 
ATOM 4490  C CE  . LYS C 1 128 ? 5.36729   -57.37009 9.42114   1.000 104.75715 ? 128 LYS C CE  1 
ATOM 4491  N NZ  . LYS C 1 128 ? 4.04612   -57.51395 8.74931   1.000 124.61902 ? 128 LYS C NZ  1 
ATOM 4492  N N   . ALA C 1 129 ? 10.82064  -54.62836 8.87374   1.000 88.24959  ? 129 ALA C N   1 
ATOM 4493  C CA  . ALA C 1 129 ? 11.93309  -55.42634 8.36713   1.000 80.79866  ? 129 ALA C CA  1 
ATOM 4494  C C   . ALA C 1 129 ? 13.18515  -55.24351 9.21790   1.000 64.98821  ? 129 ALA C C   1 
ATOM 4495  O O   . ALA C 1 129 ? 13.93225  -56.20225 9.44307   1.000 89.63521  ? 129 ALA C O   1 
ATOM 4496  C CB  . ALA C 1 129 ? 12.21562  -55.06787 6.90873   1.000 82.86673  ? 129 ALA C CB  1 
ATOM 4497  N N   . VAL C 1 130 ? 13.43672  -54.02026 9.69121   1.000 74.03952  ? 130 VAL C N   1 
ATOM 4498  C CA  . VAL C 1 130 ? 14.61303  -53.77079 10.52134  1.000 90.94427  ? 130 VAL C CA  1 
ATOM 4499  C C   . VAL C 1 130 ? 14.48709  -54.48580 11.86071  1.000 96.88368  ? 130 VAL C C   1 
ATOM 4500  O O   . VAL C 1 130 ? 15.45151  -55.08413 12.35346  1.000 100.87395 ? 130 VAL C O   1 
ATOM 4501  C CB  . VAL C 1 130 ? 14.82699  -52.25624 10.70599  1.000 92.72895  ? 130 VAL C CB  1 
ATOM 4502  C CG1 . VAL C 1 130 ? 15.83043  -51.98796 11.81373  1.000 93.07292  ? 130 VAL C CG1 1 
ATOM 4503  C CG2 . VAL C 1 130 ? 15.30923  -51.63030 9.41230   1.000 77.17866  ? 130 VAL C CG2 1 
ATOM 4504  N N   . ALA C 1 131 ? 13.29952  -54.44145 12.46828  1.000 94.39579  ? 131 ALA C N   1 
ATOM 4505  C CA  . ALA C 1 131 ? 13.09016  -55.13458 13.73487  1.000 89.89682  ? 131 ALA C CA  1 
ATOM 4506  C C   . ALA C 1 131 ? 13.25890  -56.63949 13.57525  1.000 99.52580  ? 131 ALA C C   1 
ATOM 4507  O O   . ALA C 1 131 ? 13.84877  -57.30041 14.43844  1.000 100.65893 ? 131 ALA C O   1 
ATOM 4508  C CB  . ALA C 1 131 ? 11.70600  -54.80568 14.29099  1.000 80.43057  ? 131 ALA C CB  1 
ATOM 4509  N N   . ASP C 1 132 ? 12.73823  -57.19876 12.47959  1.000 96.10975  ? 132 ASP C N   1 
ATOM 4510  C CA  . ASP C 1 132 ? 12.89292  -58.62748 12.22552  1.000 84.31274  ? 132 ASP C CA  1 
ATOM 4511  C C   . ASP C 1 132 ? 14.36232  -59.03227 12.18527  1.000 86.59178  ? 132 ASP C C   1 
ATOM 4512  O O   . ASP C 1 132 ? 14.72727  -60.11159 12.66291  1.000 100.63481 ? 132 ASP C O   1 
ATOM 4513  C CB  . ASP C 1 132 ? 12.19446  -59.00282 10.91797  1.000 96.07838  ? 132 ASP C CB  1 
ATOM 4514  C CG  . ASP C 1 132 ? 12.04223  -60.50421 10.74396  1.000 123.04195 ? 132 ASP C CG  1 
ATOM 4515  O OD1 . ASP C 1 132 ? 12.33448  -61.25273 11.69980  1.000 119.14527 ? 132 ASP C OD1 1 
ATOM 4516  O OD2 . ASP C 1 132 ? 11.62945  -60.93633 9.64694   1.000 149.81655 ? 132 ASP C OD2 1 
ATOM 4517  N N   . ASP C 1 133 ? 15.22374  -58.17718 11.63155  1.000 86.37996  ? 133 ASP C N   1 
ATOM 4518  C CA  . ASP C 1 133 ? 16.64182  -58.50408 11.53960  1.000 89.93255  ? 133 ASP C CA  1 
ATOM 4519  C C   . ASP C 1 133 ? 17.39120  -58.28708 12.84838  1.000 76.92211  ? 133 ASP C C   1 
ATOM 4520  O O   . ASP C 1 133 ? 18.42518  -58.92869 13.06558  1.000 71.47525  ? 133 ASP C O   1 
ATOM 4521  C CB  . ASP C 1 133 ? 17.29662  -57.68638 10.42398  1.000 102.63756 ? 133 ASP C CB  1 
ATOM 4522  C CG  . ASP C 1 133 ? 16.78962  -58.07186 9.04581   1.000 109.29750 ? 133 ASP C CG  1 
ATOM 4523  O OD1 . ASP C 1 133 ? 16.00480  -59.04024 8.94713   1.000 101.22106 ? 133 ASP C OD1 1 
ATOM 4524  O OD2 . ASP C 1 133 ? 17.17112  -57.40441 8.06154   1.000 109.55254 ? 133 ASP C OD2 1 
ATOM 4525  N N   . LYS C 1 134 ? 16.89809  -57.40939 13.72384  1.000 86.90538  ? 134 LYS C N   1 
ATOM 4526  C CA  . LYS C 1 134 ? 17.56370  -57.18459 15.00328  1.000 80.04761  ? 134 LYS C CA  1 
ATOM 4527  C C   . LYS C 1 134 ? 17.20542  -58.27610 16.00586  1.000 78.68142  ? 134 LYS C C   1 
ATOM 4528  O O   . LYS C 1 134 ? 18.08044  -58.79739 16.70635  1.000 59.02467  ? 134 LYS C O   1 
ATOM 4529  C CB  . LYS C 1 134 ? 17.20941  -55.80301 15.55449  1.000 68.26136  ? 134 LYS C CB  1 
ATOM 4530  C CG  . LYS C 1 134 ? 17.80028  -55.52480 16.92831  1.000 101.94658 ? 134 LYS C CG  1 
ATOM 4531  C CD  . LYS C 1 134 ? 17.58219  -54.08117 17.34944  1.000 110.39718 ? 134 LYS C CD  1 
ATOM 4532  C CE  . LYS C 1 134 ? 17.77700  -53.90678 18.84754  1.000 91.89797  ? 134 LYS C CE  1 
ATOM 4533  N NZ  . LYS C 1 134 ? 17.49033  -52.51267 19.28471  1.000 97.13211  ? 134 LYS C NZ  1 
ATOM 4534  N N   . TYR C 1 135 ? 15.91723  -58.61892 16.10072  1.000 81.92979  ? 135 TYR C N   1 
ATOM 4535  C CA  . TYR C 1 135 ? 15.49406  -59.65874 17.03376  1.000 66.94404  ? 135 TYR C CA  1 
ATOM 4536  C C   . TYR C 1 135 ? 16.01608  -61.02733 16.61207  1.000 70.04082  ? 135 TYR C C   1 
ATOM 4537  O O   . TYR C 1 135 ? 16.47468  -61.80485 17.45676  1.000 74.25773  ? 135 TYR C O   1 
ATOM 4538  C CB  . TYR C 1 135 ? 13.97008  -59.68028 17.15391  1.000 68.07813  ? 135 TYR C CB  1 
ATOM 4539  C CG  . TYR C 1 135 ? 13.38437  -58.45661 17.82103  1.000 78.57667  ? 135 TYR C CG  1 
ATOM 4540  C CD1 . TYR C 1 135 ? 13.74183  -58.11194 19.11765  1.000 72.53267  ? 135 TYR C CD1 1 
ATOM 4541  C CD2 . TYR C 1 135 ? 12.46466  -57.65345 17.16000  1.000 85.89870  ? 135 TYR C CD2 1 
ATOM 4542  C CE1 . TYR C 1 135 ? 13.20648  -56.99655 19.73396  1.000 84.25629  ? 135 TYR C CE1 1 
ATOM 4543  C CE2 . TYR C 1 135 ? 11.92432  -56.53658 17.76704  1.000 84.72278  ? 135 TYR C CE2 1 
ATOM 4544  C CZ  . TYR C 1 135 ? 12.29806  -56.21267 19.05409  1.000 88.81457  ? 135 TYR C CZ  1 
ATOM 4545  O OH  . TYR C 1 135 ? 11.76083  -55.10072 19.66177  1.000 103.52132 ? 135 TYR C OH  1 
ATOM 4546  N N   . THR C 1 136 ? 15.94059  -61.34692 15.31483  1.000 73.54230  ? 136 THR C N   1 
ATOM 4547  C CA  . THR C 1 136 ? 16.45961  -62.62650 14.83477  1.000 74.08982  ? 136 THR C CA  1 
ATOM 4548  C C   . THR C 1 136 ? 17.93216  -62.78727 15.18981  1.000 79.91672  ? 136 THR C C   1 
ATOM 4549  O O   . THR C 1 136 ? 18.38012  -63.88720 15.53597  1.000 93.17424  ? 136 THR C O   1 
ATOM 4550  C CB  . THR C 1 136 ? 16.25746  -62.75186 13.32263  1.000 53.98341  ? 136 THR C CB  1 
ATOM 4551  O OG1 . THR C 1 136 ? 14.86035  -62.66440 13.01456  1.000 67.75284  ? 136 THR C OG1 1 
ATOM 4552  C CG2 . THR C 1 136 ? 16.80021  -64.07759 12.81060  1.000 64.49940  ? 136 THR C CG2 1 
ATOM 4553  N N   . ALA C 1 137 ? 18.70140  -61.69887 15.10969  1.000 80.14312  ? 137 ALA C N   1 
ATOM 4554  C CA  . ALA C 1 137 ? 20.09480  -61.74920 15.53608  1.000 83.92142  ? 137 ALA C CA  1 
ATOM 4555  C C   . ALA C 1 137 ? 20.21301  -62.05113 17.02490  1.000 81.66871  ? 137 ALA C C   1 
ATOM 4556  O O   . ALA C 1 137 ? 21.15782  -62.72715 17.44709  1.000 92.53240  ? 137 ALA C O   1 
ATOM 4557  C CB  . ALA C 1 137 ? 20.79523  -60.43187 15.20183  1.000 76.89132  ? 137 ALA C CB  1 
ATOM 4558  N N   . ALA C 1 138 ? 19.26564  -61.56758 17.83305  1.000 68.21490  ? 138 ALA C N   1 
ATOM 4559  C CA  . ALA C 1 138 ? 19.29192  -61.84609 19.26540  1.000 66.57799  ? 138 ALA C CA  1 
ATOM 4560  C C   . ALA C 1 138 ? 18.78308  -63.24841 19.57945  1.000 77.52489  ? 138 ALA C C   1 
ATOM 4561  O O   . ALA C 1 138 ? 19.30696  -63.91101 20.48211  1.000 79.66091  ? 138 ALA C O   1 
ATOM 4562  C CB  . ALA C 1 138 ? 18.46924  -60.80247 20.02100  1.000 59.10524  ? 138 ALA C CB  1 
ATOM 4563  N N   . ILE C 1 139 ? 17.75881  -63.70930 18.85683  1.000 80.53414  ? 139 ILE C N   1 
ATOM 4564  C CA  . ILE C 1 139 ? 17.24145  -65.06116 19.06330  1.000 72.31167  ? 139 ILE C CA  1 
ATOM 4565  C C   . ILE C 1 139 ? 18.33360  -66.09295 18.80759  1.000 77.02363  ? 139 ILE C C   1 
ATOM 4566  O O   . ILE C 1 139 ? 18.54244  -67.01651 19.60351  1.000 77.73968  ? 139 ILE C O   1 
ATOM 4567  C CB  . ILE C 1 139 ? 16.01518  -65.30806 18.16578  1.000 72.96272  ? 139 ILE C CB  1 
ATOM 4568  C CG1 . ILE C 1 139 ? 14.88244  -64.34733 18.52890  1.000 77.15630  ? 139 ILE C CG1 1 
ATOM 4569  C CG2 . ILE C 1 139 ? 15.54509  -66.74982 18.28769  1.000 79.27842  ? 139 ILE C CG2 1 
ATOM 4570  C CD1 . ILE C 1 139 ? 13.85030  -64.18224 17.43615  1.000 79.84488  ? 139 ILE C CD1 1 
ATOM 4571  N N   . LEU C 1 140 ? 19.04588  -65.94984 17.68758  1.000 84.45681  ? 140 LEU C N   1 
ATOM 4572  C CA  . LEU C 1 140 ? 20.11135  -66.88429 17.34519  1.000 78.20495  ? 140 LEU C CA  1 
ATOM 4573  C C   . LEU C 1 140 ? 21.33954  -66.72946 18.23560  1.000 78.71736  ? 140 LEU C C   1 
ATOM 4574  O O   . LEU C 1 140 ? 22.18090  -67.63373 18.26750  1.000 77.99958  ? 140 LEU C O   1 
ATOM 4575  C CB  . LEU C 1 140 ? 20.50212  -66.71151 15.87672  1.000 71.29533  ? 140 LEU C CB  1 
ATOM 4576  C CG  . LEU C 1 140 ? 19.38561  -66.97632 14.86192  1.000 58.36486  ? 140 LEU C CG  1 
ATOM 4577  C CD1 . LEU C 1 140 ? 19.90913  -66.85906 13.44004  1.000 70.02161  ? 140 LEU C CD1 1 
ATOM 4578  C CD2 . LEU C 1 140 ? 18.74341  -68.33666 15.09304  1.000 76.55735  ? 140 LEU C CD2 1 
ATOM 4579  N N   . ALA C 1 141 ? 21.46596  -65.61405 18.95293  1.000 81.44839  ? 141 ALA C N   1 
ATOM 4580  C CA  . ALA C 1 141 ? 22.59471  -65.38996 19.84737  1.000 71.96060  ? 141 ALA C CA  1 
ATOM 4581  C C   . ALA C 1 141 ? 22.32578  -65.84092 21.27767  1.000 88.98711  ? 141 ALA C C   1 
ATOM 4582  O O   . ALA C 1 141 ? 23.22058  -65.73512 22.12367  1.000 77.32327  ? 141 ALA C O   1 
ATOM 4583  C CB  . ALA C 1 141 ? 22.98496  -63.90899 19.84440  1.000 68.33260  ? 141 ALA C CB  1 
ATOM 4584  N N   . GLY C 1 142 ? 21.12852  -66.34398 21.56748  1.000 94.10344  ? 142 GLY C N   1 
ATOM 4585  C CA  . GLY C 1 142 ? 20.80844  -66.81900 22.89723  1.000 87.94645  ? 142 GLY C CA  1 
ATOM 4586  C C   . GLY C 1 142 ? 20.50262  -65.75002 23.92141  1.000 88.77510  ? 142 GLY C C   1 
ATOM 4587  O O   . GLY C 1 142 ? 20.48714  -66.05423 25.11929  1.000 100.75683 ? 142 GLY C O   1 
ATOM 4588  N N   . ASP C 1 143 ? 20.25881  -64.50827 23.49835  1.000 87.14735  ? 143 ASP C N   1 
ATOM 4589  C CA  . ASP C 1 143 ? 19.95496  -63.41803 24.42689  1.000 81.15365  ? 143 ASP C CA  1 
ATOM 4590  C C   . ASP C 1 143 ? 18.46421  -63.45670 24.77144  1.000 86.73760  ? 143 ASP C C   1 
ATOM 4591  O O   . ASP C 1 143 ? 17.66507  -62.61821 24.34860  1.000 100.79297 ? 143 ASP C O   1 
ATOM 4592  C CB  . ASP C 1 143 ? 20.36096  -62.07910 23.82572  1.000 103.80411 ? 143 ASP C CB  1 
ATOM 4593  C CG  . ASP C 1 143 ? 20.21725  -60.92796 24.80560  1.000 132.57442 ? 143 ASP C CG  1 
ATOM 4594  O OD1 . ASP C 1 143 ? 20.07432  -61.18878 26.01907  1.000 132.32882 ? 143 ASP C OD1 1 
ATOM 4595  O OD2 . ASP C 1 143 ? 20.24261  -59.76032 24.35990  1.000 133.06950 ? 143 ASP C OD2 1 
ATOM 4596  N N   . ASN C 1 144 ? 18.10067  -64.46540 25.57059  1.000 77.07407  ? 144 ASN C N   1 
ATOM 4597  C CA  . ASN C 1 144 ? 16.72900  -64.70884 26.00681  1.000 75.57469  ? 144 ASN C CA  1 
ATOM 4598  C C   . ASN C 1 144 ? 15.81480  -64.86242 24.79543  1.000 86.04629  ? 144 ASN C C   1 
ATOM 4599  O O   . ASN C 1 144 ? 15.01906  -63.96057 24.50283  1.000 87.46065  ? 144 ASN C O   1 
ATOM 4600  C CB  . ASN C 1 144 ? 16.23992  -63.57689 26.91508  1.000 85.67747  ? 144 ASN C CB  1 
ATOM 4601  C CG  . ASN C 1 144 ? 14.98181  -63.94173 27.68167  1.000 94.63289  ? 144 ASN C CG  1 
ATOM 4602  O OD1 . ASN C 1 144 ? 14.31366  -64.92902 27.37274  1.000 86.91159  ? 144 ASN C OD1 1 
ATOM 4603  N ND2 . ASN C 1 144 ? 14.65128  -63.14003 28.68857  1.000 89.06326  ? 144 ASN C ND2 1 
ATOM 4604  N N   . PRO C 1 145 ? 15.89613  -65.98394 24.07160  1.000 91.31972  ? 145 PRO C N   1 
ATOM 4605  C CA  . PRO C 1 145 ? 15.07481  -66.13493 22.85688  1.000 81.23813  ? 145 PRO C CA  1 
ATOM 4606  C C   . PRO C 1 145 ? 13.57925  -66.06640 23.11185  1.000 90.63843  ? 145 PRO C C   1 
ATOM 4607  O O   . PRO C 1 145 ? 12.82574  -65.68580 22.20663  1.000 91.29940  ? 145 PRO C O   1 
ATOM 4608  C CB  . PRO C 1 145 ? 15.49358  -67.51307 22.32461  1.000 66.33779  ? 145 PRO C CB  1 
ATOM 4609  C CG  . PRO C 1 145 ? 16.85761  -67.73848 22.89627  1.000 62.56174  ? 145 PRO C CG  1 
ATOM 4610  C CD  . PRO C 1 145 ? 16.80611  -67.12541 24.26381  1.000 83.60549  ? 145 PRO C CD  1 
ATOM 4611  N N   . ALA C 1 146 ? 13.12353  -66.43270 24.31170  1.000 90.74572  ? 146 ALA C N   1 
ATOM 4612  C CA  . ALA C 1 146 ? 11.69593  -66.37924 24.61041  1.000 89.60665  ? 146 ALA C CA  1 
ATOM 4613  C C   . ALA C 1 146 ? 11.18284  -64.94500 24.56889  1.000 106.33204 ? 146 ALA C C   1 
ATOM 4614  O O   . ALA C 1 146 ? 10.13799  -64.66216 23.97046  1.000 106.63383 ? 146 ALA C O   1 
ATOM 4615  C CB  . ALA C 1 146 ? 11.42080  -67.01435 25.97383  1.000 104.98944 ? 146 ALA C CB  1 
ATOM 4616  N N   . ALA C 1 147 ? 11.90957  -64.02332 25.20545  1.000 102.74182 ? 147 ALA C N   1 
ATOM 4617  C CA  . ALA C 1 147 ? 11.47615  -62.63055 25.24368  1.000 91.88964  ? 147 ALA C CA  1 
ATOM 4618  C C   . ALA C 1 147 ? 11.61430  -61.96328 23.88006  1.000 92.95901  ? 147 ALA C C   1 
ATOM 4619  O O   . ALA C 1 147 ? 10.77994  -61.13104 23.50501  1.000 102.68073 ? 147 ALA C O   1 
ATOM 4620  C CB  . ALA C 1 147 ? 12.27071  -61.86405 26.30011  1.000 89.21267  ? 147 ALA C CB  1 
ATOM 4621  N N   . GLN C 1 148 ? 12.66301  -62.30798 23.12731  1.000 88.10880  ? 148 GLN C N   1 
ATOM 4622  C CA  . GLN C 1 148 ? 12.87586  -61.68372 21.82383  1.000 89.38775  ? 148 GLN C CA  1 
ATOM 4623  C C   . GLN C 1 148 ? 11.76610  -62.03886 20.84023  1.000 92.62717  ? 148 GLN C C   1 
ATOM 4624  O O   . GLN C 1 148 ? 11.27473  -61.16675 20.11346  1.000 88.74518  ? 148 GLN C O   1 
ATOM 4625  C CB  . GLN C 1 148 ? 14.23760  -62.09068 21.25901  1.000 68.47921  ? 148 GLN C CB  1 
ATOM 4626  C CG  . GLN C 1 148 ? 15.41787  -61.77584 22.16226  1.000 71.97759  ? 148 GLN C CG  1 
ATOM 4627  C CD  . GLN C 1 148 ? 15.64492  -60.28561 22.33336  1.000 87.96858  ? 148 GLN C CD  1 
ATOM 4628  O OE1 . GLN C 1 148 ? 15.29916  -59.48878 21.46147  1.000 94.98230  ? 148 GLN C OE1 1 
ATOM 4629  N NE2 . GLN C 1 148 ? 16.23061  -59.90179 23.46157  1.000 105.72756 ? 148 GLN C NE2 1 
ATOM 4630  N N   . GLN C 1 149 ? 11.36327  -63.31273 20.79482  1.000 92.59396  ? 149 GLN C N   1 
ATOM 4631  C CA  . GLN C 1 149 ? 10.29460  -63.71616 19.88516  1.000 83.35544  ? 149 GLN C CA  1 
ATOM 4632  C C   . GLN C 1 149 ? 8.97603   -63.02754 20.21468  1.000 74.35096  ? 149 GLN C C   1 
ATOM 4633  O O   . GLN C 1 149 ? 8.17824   -62.75376 19.31067  1.000 62.51358  ? 149 GLN C O   1 
ATOM 4634  C CB  . GLN C 1 149 ? 10.12097  -65.23511 19.91550  1.000 80.22663  ? 149 GLN C CB  1 
ATOM 4635  C CG  . GLN C 1 149 ? 11.22849  -66.00101 19.21131  1.000 86.54159  ? 149 GLN C CG  1 
ATOM 4636  C CD  . GLN C 1 149 ? 11.21648  -67.48113 19.53950  1.000 129.64390 ? 149 GLN C CD  1 
ATOM 4637  O OE1 . GLN C 1 149 ? 10.36447  -67.95542 20.29103  1.000 146.33778 ? 149 GLN C OE1 1 
ATOM 4638  N NE2 . GLN C 1 149 ? 12.16500  -68.22045 18.97469  1.000 129.87042 ? 149 GLN C NE2 1 
ATOM 4639  N N   . LYS C 1 150 ? 8.72774   -62.73846 21.49373  1.000 80.76655  ? 150 LYS C N   1 
ATOM 4640  C CA  . LYS C 1 150 ? 7.51105   -62.02291 21.86543  1.000 80.96353  ? 150 LYS C CA  1 
ATOM 4641  C C   . LYS C 1 150 ? 7.56218   -60.57451 21.39230  1.000 77.30904  ? 150 LYS C C   1 
ATOM 4642  O O   . LYS C 1 150 ? 6.59007   -60.06198 20.82542  1.000 85.28522  ? 150 LYS C O   1 
ATOM 4643  C CB  . LYS C 1 150 ? 7.29625   -62.09603 23.37791  1.000 85.45186  ? 150 LYS C CB  1 
ATOM 4644  C CG  . LYS C 1 150 ? 6.04012   -61.38445 23.85831  1.000 95.95336  ? 150 LYS C CG  1 
ATOM 4645  C CD  . LYS C 1 150 ? 5.88966   -61.47925 25.36784  1.000 111.96561 ? 150 LYS C CD  1 
ATOM 4646  C CE  . LYS C 1 150 ? 4.61673   -60.79390 25.83956  1.000 114.50893 ? 150 LYS C CE  1 
ATOM 4647  N NZ  . LYS C 1 150 ? 4.44862   -60.88268 27.31682  1.000 116.19433 ? 150 LYS C NZ  1 
ATOM 4648  N N   . ALA C 1 151 ? 8.68839   -59.89456 21.62836  1.000 80.42512  ? 151 ALA C N   1 
ATOM 4649  C CA  . ALA C 1 151 ? 8.84439   -58.52424 21.14814  1.000 82.25516  ? 151 ALA C CA  1 
ATOM 4650  C C   . ALA C 1 151 ? 8.78393   -58.46069 19.62734  1.000 73.67958  ? 151 ALA C C   1 
ATOM 4651  O O   . ALA C 1 151 ? 8.22171   -57.51692 19.05861  1.000 74.73951  ? 151 ALA C O   1 
ATOM 4652  C CB  . ALA C 1 151 ? 10.16025  -57.93539 21.65651  1.000 72.60944  ? 151 ALA C CB  1 
ATOM 4653  N N   . LEU C 1 152 ? 9.36883   -59.45174 18.95237  1.000 74.06996  ? 152 LEU C N   1 
ATOM 4654  C CA  . LEU C 1 152 ? 9.29068   -59.51141 17.49635  1.000 73.64955  ? 152 LEU C CA  1 
ATOM 4655  C C   . LEU C 1 152 ? 7.84304   -59.61202 17.02768  1.000 68.82336  ? 152 LEU C C   1 
ATOM 4656  O O   . LEU C 1 152 ? 7.43205   -58.92113 16.08829  1.000 71.94968  ? 152 LEU C O   1 
ATOM 4657  C CB  . LEU C 1 152 ? 10.11734  -60.68847 16.97836  1.000 74.68150  ? 152 LEU C CB  1 
ATOM 4658  C CG  . LEU C 1 152 ? 10.11454  -60.90142 15.46599  1.000 49.65339  ? 152 LEU C CG  1 
ATOM 4659  C CD1 . LEU C 1 152 ? 10.57626  -59.64149 14.76404  1.000 85.71541  ? 152 LEU C CD1 1 
ATOM 4660  C CD2 . LEU C 1 152 ? 11.00681  -62.07216 15.09969  1.000 63.32445  ? 152 LEU C CD2 1 
ATOM 4661  N N   . ALA C 1 153 ? 7.05501   -60.47847 17.66944  1.000 73.42256  ? 153 ALA C N   1 
ATOM 4662  C CA  . ALA C 1 153 ? 5.65298   -60.62428 17.29119  1.000 60.23728  ? 153 ALA C CA  1 
ATOM 4663  C C   . ALA C 1 153 ? 4.87273   -59.34369 17.55396  1.000 71.44115  ? 153 ALA C C   1 
ATOM 4664  O O   . ALA C 1 153 ? 4.03536   -58.94008 16.73840  1.000 85.06551  ? 153 ALA C O   1 
ATOM 4665  C CB  . ALA C 1 153 ? 5.02485   -61.79556 18.04425  1.000 71.38021  ? 153 ALA C CB  1 
ATOM 4666  N N   . GLU C 1 154 ? 5.12879   -58.69452 18.69168  1.000 88.79901  ? 154 GLU C N   1 
ATOM 4667  C CA  . GLU C 1 154 ? 4.43063   -57.45410 19.01470  1.000 84.14576  ? 154 GLU C CA  1 
ATOM 4668  C C   . GLU C 1 154 ? 4.76506   -56.35764 18.01034  1.000 75.64543  ? 154 GLU C C   1 
ATOM 4669  O O   . GLU C 1 154 ? 3.87378   -55.64609 17.53247  1.000 90.16614  ? 154 GLU C O   1 
ATOM 4670  C CB  . GLU C 1 154 ? 4.77616   -57.01173 20.43767  1.000 84.01272  ? 154 GLU C CB  1 
ATOM 4671  C CG  . GLU C 1 154 ? 4.22705   -57.92615 21.52465  1.000 90.11512  ? 154 GLU C CG  1 
ATOM 4672  C CD  . GLU C 1 154 ? 4.82643   -57.63877 22.88877  1.000 108.96623 ? 154 GLU C CD  1 
ATOM 4673  O OE1 . GLU C 1 154 ? 5.80758   -56.86812 22.95883  1.000 114.93247 ? 154 GLU C OE1 1 
ATOM 4674  O OE2 . GLU C 1 154 ? 4.31653   -58.18371 23.89097  1.000 85.57266  ? 154 GLU C OE2 1 
ATOM 4675  N N   . THR C 1 155 ? 6.05232   -56.19936 17.68815  1.000 70.85700  ? 155 THR C N   1 
ATOM 4676  C CA  . THR C 1 155 ? 6.46378   -55.17873 16.72677  1.000 78.62895  ? 155 THR C CA  1 
ATOM 4677  C C   . THR C 1 155 ? 5.79218   -55.38600 15.37392  1.000 77.18375  ? 155 THR C C   1 
ATOM 4678  O O   . THR C 1 155 ? 5.25730   -54.44089 14.78241  1.000 83.94158  ? 155 THR C O   1 
ATOM 4679  C CB  . THR C 1 155 ? 7.98540   -55.17993 16.57486  1.000 73.60654  ? 155 THR C CB  1 
ATOM 4680  O OG1 . THR C 1 155 ? 8.59554   -54.86283 17.83282  1.000 64.14750  ? 155 THR C OG1 1 
ATOM 4681  C CG2 . THR C 1 155 ? 8.41276   -54.15735 15.53551  1.000 68.80524  ? 155 THR C CG2 1 
ATOM 4682  N N   . ASN C 1 156 ? 5.81495   -56.62060 14.86454  1.000 86.73902  ? 156 ASN C N   1 
ATOM 4683  C CA  . ASN C 1 156 ? 5.16979   -56.90238 13.58613  1.000 80.56911  ? 156 ASN C CA  1 
ATOM 4684  C C   . ASN C 1 156 ? 3.66800   -56.66134 13.65031  1.000 80.61913  ? 156 ASN C C   1 
ATOM 4685  O O   . ASN C 1 156 ? 3.06746   -56.22776 12.66089  1.000 97.64177  ? 156 ASN C O   1 
ATOM 4686  C CB  . ASN C 1 156 ? 5.46465   -58.33769 13.15079  1.000 76.89130  ? 156 ASN C CB  1 
ATOM 4687  C CG  . ASN C 1 156 ? 6.94344   -58.58553 12.92555  1.000 90.72797  ? 156 ASN C CG  1 
ATOM 4688  O OD1 . ASN C 1 156 ? 7.77328   -57.70384 13.14844  1.000 90.67447  ? 156 ASN C OD1 1 
ATOM 4689  N ND2 . ASN C 1 156 ? 7.28137   -59.79230 12.48474  1.000 105.13138 ? 156 ASN C ND2 1 
ATOM 4690  N N   . ALA C 1 157 ? 3.04522   -56.93746 14.79817  1.000 80.21312  ? 157 ALA C N   1 
ATOM 4691  C CA  . ALA C 1 157 ? 1.62025   -56.66243 14.95055  1.000 88.59529  ? 157 ALA C CA  1 
ATOM 4692  C C   . ALA C 1 157 ? 1.33490   -55.16742 14.88535  1.000 89.54275  ? 157 ALA C C   1 
ATOM 4693  O O   . ALA C 1 157 ? 0.31560   -54.74580 14.32595  1.000 97.48220  ? 157 ALA C O   1 
ATOM 4694  C CB  . ALA C 1 157 ? 1.10993   -57.24940 16.26616  1.000 104.51666 ? 157 ALA C CB  1 
ATOM 4695  N N   . LEU C 1 158 ? 2.22435   -54.34930 15.45276  1.000 93.36832  ? 158 LEU C N   1 
ATOM 4696  C CA  . LEU C 1 158 ? 2.00930   -52.90566 15.44854  1.000 97.62645  ? 158 LEU C CA  1 
ATOM 4697  C C   . LEU C 1 158 ? 2.23592   -52.31296 14.06267  1.000 89.88643  ? 158 LEU C C   1 
ATOM 4698  O O   . LEU C 1 158 ? 1.47385   -51.44398 13.62241  1.000 87.61041  ? 158 LEU C O   1 
ATOM 4699  C CB  . LEU C 1 158 ? 2.91975   -52.23998 16.47926  1.000 83.96217  ? 158 LEU C CB  1 
ATOM 4700  C CG  . LEU C 1 158 ? 2.63316   -52.62072 17.93243  1.000 62.42880  ? 158 LEU C CG  1 
ATOM 4701  C CD1 . LEU C 1 158 ? 3.53540   -51.85104 18.88193  1.000 62.37087  ? 158 LEU C CD1 1 
ATOM 4702  C CD2 . LEU C 1 158 ? 1.16650   -52.38625 18.26685  1.000 61.70137  ? 158 LEU C CD2 1 
ATOM 4703  N N   . CYS C 1 159 ? 3.27637   -52.76907 13.35987  1.000 90.32610  ? 159 CYS C N   1 
ATOM 4704  C CA  . CYS C 1 159 ? 3.53122   -52.26915 12.01239  1.000 73.08309  ? 159 CYS C CA  1 
ATOM 4705  C C   . CYS C 1 159 ? 2.42155   -52.68267 11.05558  1.000 78.85875  ? 159 CYS C C   1 
ATOM 4706  O O   . CYS C 1 159 ? 2.01638   -51.89737 10.19087  1.000 79.93486  ? 159 CYS C O   1 
ATOM 4707  C CB  . CYS C 1 159 ? 4.88623   -52.76587 11.51104  1.000 75.69874  ? 159 CYS C CB  1 
ATOM 4708  S SG  . CYS C 1 159 ? 6.30256   -52.06496 12.38413  1.000 69.76562  ? 159 CYS C SG  1 
ATOM 4709  N N   . THR C 1 160 ? 1.92930   -53.91732 11.18537  1.000 78.22140  ? 160 THR C N   1 
ATOM 4710  C CA  . THR C 1 160 ? 0.85400   -54.38052 10.31444  1.000 85.46650  ? 160 THR C CA  1 
ATOM 4711  C C   . THR C 1 160 ? -0.40652  -53.55004 10.51649  1.000 93.23358  ? 160 THR C C   1 
ATOM 4712  O O   . THR C 1 160 ? -1.06888  -53.16458 9.54547   1.000 84.41629  ? 160 THR C O   1 
ATOM 4713  C CB  . THR C 1 160 ? 0.56584   -55.86042 10.57134  1.000 96.77864  ? 160 THR C CB  1 
ATOM 4714  O OG1 . THR C 1 160 ? 1.75190   -56.63049 10.33605  1.000 112.22019 ? 160 THR C OG1 1 
ATOM 4715  C CG2 . THR C 1 160 ? -0.54590  -56.35546 9.65895   1.000 79.47696  ? 160 THR C CG2 1 
ATOM 4716  N N   . ASP C 1 161 ? -0.74832  -53.25853 11.77446  1.000 87.86315  ? 161 ASP C N   1 
ATOM 4717  C CA  . ASP C 1 161 ? -1.93936  -52.46436 12.05585  1.000 81.84761  ? 161 ASP C CA  1 
ATOM 4718  C C   . ASP C 1 161 ? -1.80277  -51.05574 11.49056  1.000 89.74917  ? 161 ASP C C   1 
ATOM 4719  O O   . ASP C 1 161 ? -2.78658  -50.46258 11.03162  1.000 84.16052  ? 161 ASP C O   1 
ATOM 4720  C CB  . ASP C 1 161 ? -2.19064  -52.42355 13.56387  1.000 80.43924  ? 161 ASP C CB  1 
ATOM 4721  C CG  . ASP C 1 161 ? -3.49154  -51.73004 13.92311  1.000 108.54150 ? 161 ASP C CG  1 
ATOM 4722  O OD1 . ASP C 1 161 ? -4.55843  -52.19110 13.46508  1.000 119.19032 ? 161 ASP C OD1 1 
ATOM 4723  O OD2 . ASP C 1 161 ? -3.44770  -50.72851 14.67067  1.000 94.51965  ? 161 ASP C OD2 1 
ATOM 4724  N N   . SER C 1 162 ? -0.58648  -50.50470 11.51413  1.000 86.91673  ? 162 SER C N   1 
ATOM 4725  C CA  . SER C 1 162 ? -0.36205  -49.17690 10.95256  1.000 71.45241  ? 162 SER C CA  1 
ATOM 4726  C C   . SER C 1 162 ? -0.46822  -49.19091 9.43171   1.000 74.47232  ? 162 SER C C   1 
ATOM 4727  O O   . SER C 1 162 ? -1.00736  -48.25219 8.83414   1.000 71.82825  ? 162 SER C O   1 
ATOM 4728  C CB  . SER C 1 162 ? 1.00270   -48.65047 11.39220  1.000 63.88536  ? 162 SER C CB  1 
ATOM 4729  O OG  . SER C 1 162 ? 1.12341   -48.67232 12.80316  1.000 71.98504  ? 162 SER C OG  1 
ATOM 4730  N N   . LEU C 1 163 ? 0.04656   -50.24253 8.78750   1.000 87.34774  ? 163 LEU C N   1 
ATOM 4731  C CA  . LEU C 1 163 ? -0.07761  -50.35421 7.33663   1.000 75.89697  ? 163 LEU C CA  1 
ATOM 4732  C C   . LEU C 1 163 ? -1.53516  -50.49138 6.91539   1.000 71.63670  ? 163 LEU C C   1 
ATOM 4733  O O   . LEU C 1 163 ? -1.94143  -49.95852 5.87591   1.000 69.92662  ? 163 LEU C O   1 
ATOM 4734  C CB  . LEU C 1 163 ? 0.74433   -51.53907 6.82576   1.000 66.50077  ? 163 LEU C CB  1 
ATOM 4735  C CG  . LEU C 1 163 ? 2.26824   -51.41992 6.91327   1.000 54.90792  ? 163 LEU C CG  1 
ATOM 4736  C CD1 . LEU C 1 163 ? 2.92837   -52.75434 6.62664   1.000 74.20923  ? 163 LEU C CD1 1 
ATOM 4737  C CD2 . LEU C 1 163 ? 2.77476   -50.36242 5.94598   1.000 64.68425  ? 163 LEU C CD2 1 
ATOM 4738  N N   . ILE C 1 164 ? -2.33671  -51.20522 7.70907   1.000 80.42809  ? 164 ILE C N   1 
ATOM 4739  C CA  . ILE C 1 164 ? -3.75835  -51.33573 7.40576   1.000 77.45034  ? 164 ILE C CA  1 
ATOM 4740  C C   . ILE C 1 164 ? -4.46033  -49.99139 7.55213   1.000 74.72393  ? 164 ILE C C   1 
ATOM 4741  O O   . ILE C 1 164 ? -5.35934  -49.65668 6.77105   1.000 86.35134  ? 164 ILE C O   1 
ATOM 4742  C CB  . ILE C 1 164 ? -4.39651  -52.41256 8.30370   1.000 95.38713  ? 164 ILE C CB  1 
ATOM 4743  C CG1 . ILE C 1 164 ? -3.77788  -53.78182 8.01877   1.000 101.91113 ? 164 ILE C CG1 1 
ATOM 4744  C CG2 . ILE C 1 164 ? -5.90451  -52.46848 8.09729   1.000 83.58685  ? 164 ILE C CG2 1 
ATOM 4745  C CD1 . ILE C 1 164 ? -4.13457  -54.83719 9.04296   1.000 95.99033  ? 164 ILE C CD1 1 
ATOM 4746  N N   . ALA C 1 165 ? -4.05605  -49.19603 8.54610   1.000 74.69157  ? 165 ALA C N   1 
ATOM 4747  C CA  . ALA C 1 165 ? -4.66930  -47.88715 8.75181   1.000 71.49121  ? 165 ALA C CA  1 
ATOM 4748  C C   . ALA C 1 165 ? -4.36577  -46.94563 7.59205   1.000 79.88556  ? 165 ALA C C   1 
ATOM 4749  O O   . ALA C 1 165 ? -5.26672  -46.27920 7.06872   1.000 78.24497  ? 165 ALA C O   1 
ATOM 4750  C CB  . ALA C 1 165 ? -4.19107  -47.28820 10.07433  1.000 63.62048  ? 165 ALA C CB  1 
ATOM 4751  N N   . VAL C 1 166 ? -3.09608  -46.87280 7.18297   1.000 77.89441  ? 166 VAL C N   1 
ATOM 4752  C CA  . VAL C 1 166 ? -2.71090  -46.00803 6.06942   1.000 66.38892  ? 166 VAL C CA  1 
ATOM 4753  C C   . VAL C 1 166 ? -3.39694  -46.45268 4.78356   1.000 74.92291  ? 166 VAL C C   1 
ATOM 4754  O O   . VAL C 1 166 ? -3.81636  -45.62309 3.96621   1.000 69.54027  ? 166 VAL C O   1 
ATOM 4755  C CB  . VAL C 1 166 ? -1.17784  -45.98415 5.91832   1.000 77.49287  ? 166 VAL C CB  1 
ATOM 4756  C CG1 . VAL C 1 166 ? -0.76439  -45.10992 4.74178   1.000 65.99764  ? 166 VAL C CG1 1 
ATOM 4757  C CG2 . VAL C 1 166 ? -0.53081  -45.48914 7.20027   1.000 90.33442  ? 166 VAL C CG2 1 
ATOM 4758  N N   . GLU C 1 167 ? -3.52316  -47.76799 4.58414   1.000 75.28711  ? 167 GLU C N   1 
ATOM 4759  C CA  . GLU C 1 167 ? -4.16557  -48.27551 3.37626   1.000 86.14541  ? 167 GLU C CA  1 
ATOM 4760  C C   . GLU C 1 167 ? -5.62697  -47.84965 3.30001   1.000 87.26331  ? 167 GLU C C   1 
ATOM 4761  O O   . GLU C 1 167 ? -6.14705  -47.61293 2.20315   1.000 86.21890  ? 167 GLU C O   1 
ATOM 4762  C CB  . GLU C 1 167 ? -4.04706  -49.79937 3.32080   1.000 87.85029  ? 167 GLU C CB  1 
ATOM 4763  C CG  . GLU C 1 167 ? -4.33838  -50.40411 1.95381   1.000 79.21475  ? 167 GLU C CG  1 
ATOM 4764  C CD  . GLU C 1 167 ? -3.38664  -49.90753 0.87864   1.000 101.62322 ? 167 GLU C CD  1 
ATOM 4765  O OE1 . GLU C 1 167 ? -2.19746  -49.68245 1.19058   1.000 102.59016 ? 167 GLU C OE1 1 
ATOM 4766  O OE2 . GLU C 1 167 ? -3.82631  -49.74469 -0.27950  1.000 106.14766 ? 167 GLU C OE2 1 
ATOM 4767  N N   . GLY C 1 168 ? -6.30549  -47.75329 4.44667   1.000 78.42739  ? 168 GLY C N   1 
ATOM 4768  C CA  . GLY C 1 168 ? -7.67030  -47.24966 4.44556   1.000 83.04715  ? 168 GLY C CA  1 
ATOM 4769  C C   . GLY C 1 168 ? -7.75356  -45.80921 3.97748   1.000 82.77569  ? 168 GLY C C   1 
ATOM 4770  O O   . GLY C 1 168 ? -8.70335  -45.42031 3.29256   1.000 65.22842  ? 168 GLY C O   1 
ATOM 4771  N N   . VAL C 1 169 ? -6.76189  -44.99658 4.34744   1.000 77.12490  ? 169 VAL C N   1 
ATOM 4772  C CA  . VAL C 1 169 ? -6.72977  -43.60552 3.90835   1.000 67.80240  ? 169 VAL C CA  1 
ATOM 4773  C C   . VAL C 1 169 ? -6.50010  -43.52970 2.40411   1.000 85.12500  ? 169 VAL C C   1 
ATOM 4774  O O   . VAL C 1 169 ? -7.15623  -42.75208 1.70029   1.000 86.08707  ? 169 VAL C O   1 
ATOM 4775  C CB  . VAL C 1 169 ? -5.65698  -42.82524 4.68883   1.000 73.21476  ? 169 VAL C CB  1 
ATOM 4776  C CG1 . VAL C 1 169 ? -5.55835  -41.39746 4.17672   1.000 80.56803  ? 169 VAL C CG1 1 
ATOM 4777  C CG2 . VAL C 1 169 ? -5.97298  -42.84176 6.17457   1.000 73.57082  ? 169 VAL C CG2 1 
ATOM 4778  N N   . GLU C 1 170 ? -5.56210  -44.33011 1.88963   1.000 78.74642  ? 170 GLU C N   1 
ATOM 4779  C CA  . GLU C 1 170 ? -5.28027  -44.33113 0.45732   1.000 70.09076  ? 170 GLU C CA  1 
ATOM 4780  C C   . GLU C 1 170 ? -6.51650  -44.70867 -0.34796  1.000 79.38717  ? 170 GLU C C   1 
ATOM 4781  O O   . GLU C 1 170 ? -6.87558  -44.02468 -1.31246  1.000 73.29388  ? 170 GLU C O   1 
ATOM 4782  C CB  . GLU C 1 170 ? -4.13066  -45.29664 0.15949   1.000 82.95896  ? 170 GLU C CB  1 
ATOM 4783  C CG  . GLU C 1 170 ? -3.69241  -45.35174 -1.30046  1.000 79.37741  ? 170 GLU C CG  1 
ATOM 4784  C CD  . GLU C 1 170 ? -3.35799  -43.99516 -1.88133  1.000 111.80637 ? 170 GLU C CD  1 
ATOM 4785  O OE1 . GLU C 1 170 ? -2.70400  -43.18904 -1.18839  1.000 126.23499 ? 170 GLU C OE1 1 
ATOM 4786  O OE2 . GLU C 1 170 ? -3.75264  -43.73630 -3.03747  1.000 109.39493 ? 170 GLU C OE2 1 
ATOM 4787  N N   . LYS C 1 171 ? -7.18380  -45.79780 0.03808   1.000 89.08950  ? 171 LYS C N   1 
ATOM 4788  C CA  . LYS C 1 171 ? -8.37243  -46.23702 -0.68536  1.000 84.20858  ? 171 LYS C CA  1 
ATOM 4789  C C   . LYS C 1 171 ? -9.53367  -45.26295 -0.52139  1.000 75.20957  ? 171 LYS C C   1 
ATOM 4790  O O   . LYS C 1 171 ? -10.35447 -45.12341 -1.43384  1.000 81.69739  ? 171 LYS C O   1 
ATOM 4791  C CB  . LYS C 1 171 ? -8.77169  -47.63915 -0.22619  1.000 91.43861  ? 171 LYS C CB  1 
ATOM 4792  C CG  . LYS C 1 171 ? -7.80296  -48.73310 -0.66962  1.000 87.97490  ? 171 LYS C CG  1 
ATOM 4793  C CD  . LYS C 1 171 ? -7.47985  -48.62622 -2.15697  1.000 93.11638  ? 171 LYS C CD  1 
ATOM 4794  C CE  . LYS C 1 171 ? -6.33741  -49.55084 -2.55464  1.000 86.64778  ? 171 LYS C CE  1 
ATOM 4795  N NZ  . LYS C 1 171 ? -5.00501  -48.91510 -2.34437  1.000 95.43556  ? 171 LYS C NZ  1 
ATOM 4796  N N   . GLY C 1 172 ? -9.62682  -44.59260 0.62816   1.000 66.05068  ? 172 GLY C N   1 
ATOM 4797  C CA  . GLY C 1 172 ? -10.69993 -43.63062 0.82870   1.000 81.36380  ? 172 GLY C CA  1 
ATOM 4798  C C   . GLY C 1 172 ? -10.67819 -42.49796 -0.18093  1.000 84.54261  ? 172 GLY C C   1 
ATOM 4799  O O   . GLY C 1 172 ? -11.66091 -42.26195 -0.88773  1.000 76.75077  ? 172 GLY C O   1 
ATOM 4800  N N   . LEU C 1 173 ? -9.54709  -41.79491 -0.27093  1.000 92.08693  ? 173 LEU C N   1 
ATOM 4801  C CA  . LEU C 1 173 ? -9.44862  -40.66659 -1.19267  1.000 90.59494  ? 173 LEU C CA  1 
ATOM 4802  C C   . LEU C 1 173 ? -9.37417  -41.12125 -2.64568  1.000 88.04774  ? 173 LEU C C   1 
ATOM 4803  O O   . LEU C 1 173 ? -9.85538  -40.41305 -3.53873  1.000 99.33801  ? 173 LEU C O   1 
ATOM 4804  C CB  . LEU C 1 173 ? -8.23537  -39.80346 -0.84859  1.000 80.82895  ? 173 LEU C CB  1 
ATOM 4805  C CG  . LEU C 1 173 ? -8.43227  -38.79911 0.28714   1.000 109.15294 ? 173 LEU C CG  1 
ATOM 4806  C CD1 . LEU C 1 173 ? -7.24344  -37.85804 0.38059   1.000 103.51223 ? 173 LEU C CD1 1 
ATOM 4807  C CD2 . LEU C 1 173 ? -9.72324  -38.01682 0.09120   1.000 105.71596 ? 173 LEU C CD2 1 
ATOM 4808  N N   . LYS C 1 174 ? -8.76884  -42.28392 -2.90280  1.000 90.96328  ? 174 LYS C N   1 
ATOM 4809  C CA  . LYS C 1 174 ? -8.68661  -42.80184 -4.26623  1.000 92.04390  ? 174 LYS C CA  1 
ATOM 4810  C C   . LYS C 1 174 ? -10.07217 -42.97967 -4.87770  1.000 97.50741  ? 174 LYS C C   1 
ATOM 4811  O O   . LYS C 1 174 ? -10.25984 -42.76557 -6.08126  1.000 109.42000 ? 174 LYS C O   1 
ATOM 4812  C CB  . LYS C 1 174 ? -7.91975  -44.12492 -4.27051  1.000 81.87211  ? 174 LYS C CB  1 
ATOM 4813  C CG  . LYS C 1 174 ? -7.56611  -44.66319 -5.64465  1.000 88.70911  ? 174 LYS C CG  1 
ATOM 4814  C CD  . LYS C 1 174 ? -6.38721  -45.62337 -5.55461  1.000 104.77230 ? 174 LYS C CD  1 
ATOM 4815  C CE  . LYS C 1 174 ? -6.02786  -46.20412 -6.91266  1.000 101.64684 ? 174 LYS C CE  1 
ATOM 4816  N NZ  . LYS C 1 174 ? -4.99679  -47.27367 -6.80077  1.000 80.57251  ? 174 LYS C NZ  1 
ATOM 4817  N N   . GLY C 1 175 ? -11.05398 -43.37636 -4.06437  1.000 101.02390 ? 175 GLY C N   1 
ATOM 4818  C CA  . GLY C 1 175 ? -12.41964 -43.47315 -4.55694  1.000 101.62620 ? 175 GLY C CA  1 
ATOM 4819  C C   . GLY C 1 175 ? -12.98648 -42.13697 -4.99958  1.000 96.08504  ? 175 GLY C C   1 
ATOM 4820  O O   . GLY C 1 175 ? -13.64369 -42.04470 -6.03971  1.000 85.65069  ? 175 GLY C O   1 
ATOM 4821  N N   . ALA C 1 176 ? -12.75179 -41.08621 -4.20995  1.000 90.17521  ? 176 ALA C N   1 
ATOM 4822  C CA  . ALA C 1 176 ? -13.20508 -39.75398 -4.59882  1.000 95.22074  ? 176 ALA C CA  1 
ATOM 4823  C C   . ALA C 1 176 ? -12.49187 -39.27079 -5.85616  1.000 80.93467  ? 176 ALA C C   1 
ATOM 4824  O O   . ALA C 1 176 ? -13.12298 -38.70895 -6.75964  1.000 77.16526  ? 176 ALA C O   1 
ATOM 4825  C CB  . ALA C 1 176 ? -12.99329 -38.77011 -3.44863  1.000 93.08502  ? 176 ALA C CB  1 
ATOM 4826  N N   . TYR C 1 177 ? -11.17338 -39.47466 -5.92785  1.000 74.87741  ? 177 TYR C N   1 
ATOM 4827  C CA  . TYR C 1 177 ? -10.42294 -39.10077 -7.12333  1.000 75.35298  ? 177 TYR C CA  1 
ATOM 4828  C C   . TYR C 1 177 ? -10.93706 -39.83115 -8.35758  1.000 71.93114  ? 177 TYR C C   1 
ATOM 4829  O O   . TYR C 1 177 ? -10.94306 -39.27185 -9.46042  1.000 77.98188  ? 177 TYR C O   1 
ATOM 4830  C CB  . TYR C 1 177 ? -8.93489  -39.38440 -6.91663  1.000 78.31991  ? 177 TYR C CB  1 
ATOM 4831  C CG  . TYR C 1 177 ? -8.08265  -39.13123 -8.14123  1.000 79.88763  ? 177 TYR C CG  1 
ATOM 4832  C CD1 . TYR C 1 177 ? -7.67970  -37.84663 -8.48003  1.000 91.51365  ? 177 TYR C CD1 1 
ATOM 4833  C CD2 . TYR C 1 177 ? -7.67917  -40.18005 -8.95754  1.000 75.32465  ? 177 TYR C CD2 1 
ATOM 4834  C CE1 . TYR C 1 177 ? -6.89974  -37.61464 -9.59899  1.000 88.43653  ? 177 TYR C CE1 1 
ATOM 4835  C CE2 . TYR C 1 177 ? -6.90201  -39.95755 -10.07675 1.000 79.30635  ? 177 TYR C CE2 1 
ATOM 4836  C CZ  . TYR C 1 177 ? -6.51491  -38.67456 -10.39276 1.000 73.72229  ? 177 TYR C CZ  1 
ATOM 4837  O OH  . TYR C 1 177 ? -5.73963  -38.45375 -11.50756 1.000 91.81325  ? 177 TYR C OH  1 
ATOM 4838  N N   . LEU C 1 178 ? -11.36051 -41.08585 -8.19543  1.000 76.50617  ? 178 LEU C N   1 
ATOM 4839  C CA  . LEU C 1 178 ? -11.87600 -41.84633 -9.32953  1.000 85.43930  ? 178 LEU C CA  1 
ATOM 4840  C C   . LEU C 1 178 ? -13.16892 -41.23884 -9.85931  1.000 77.96028  ? 178 LEU C C   1 
ATOM 4841  O O   . LEU C 1 178 ? -13.33911 -41.07675 -11.07366 1.000 69.71114  ? 178 LEU C O   1 
ATOM 4842  C CB  . LEU C 1 178 ? -12.09299 -43.30528 -8.92868  1.000 87.60669  ? 178 LEU C CB  1 
ATOM 4843  C CG  . LEU C 1 178 ? -12.70103 -44.19921 -10.01149 1.000 79.50337  ? 178 LEU C CG  1 
ATOM 4844  C CD1 . LEU C 1 178 ? -11.71979 -44.40367 -11.15782 1.000 67.50266  ? 178 LEU C CD1 1 
ATOM 4845  C CD2 . LEU C 1 178 ? -13.14332 -45.53228 -9.42758  1.000 92.39384  ? 178 LEU C CD2 1 
ATOM 4846  N N   . ALA C 1 179 ? -14.09459 -40.89880 -8.95988  1.000 84.79678  ? 179 ALA C N   1 
ATOM 4847  C CA  . ALA C 1 179 ? -15.36678 -40.32462 -9.38556  1.000 89.05103  ? 179 ALA C CA  1 
ATOM 4848  C C   . ALA C 1 179 ? -15.16109 -38.97217 -10.05667 1.000 89.63441  ? 179 ALA C C   1 
ATOM 4849  O O   . ALA C 1 179 ? -15.68348 -38.72359 -11.14950 1.000 77.91955  ? 179 ALA C O   1 
ATOM 4850  C CB  . ALA C 1 179 ? -16.31243 -40.20030 -8.19025  1.000 71.32411  ? 179 ALA C CB  1 
ATOM 4851  N N   . LEU C 1 180 ? -14.39133 -38.08591 -9.41749  1.000 79.68888  ? 180 LEU C N   1 
ATOM 4852  C CA  . LEU C 1 180 ? -14.16420 -36.75812 -9.98018  1.000 64.30917  ? 180 LEU C CA  1 
ATOM 4853  C C   . LEU C 1 180 ? -13.46114 -36.83806 -11.32900 1.000 72.36805  ? 180 LEU C C   1 
ATOM 4854  O O   . LEU C 1 180 ? -13.78629 -36.08127 -12.25131 1.000 82.57068  ? 180 LEU C O   1 
ATOM 4855  C CB  . LEU C 1 180 ? -13.35416 -35.90495 -9.00572  1.000 46.49279  ? 180 LEU C CB  1 
ATOM 4856  C CG  . LEU C 1 180 ? -14.03020 -35.60399 -7.66901  1.000 63.94124  ? 180 LEU C CG  1 
ATOM 4857  C CD1 . LEU C 1 180 ? -13.12725 -34.74717 -6.79397  1.000 82.80882  ? 180 LEU C CD1 1 
ATOM 4858  C CD2 . LEU C 1 180 ? -15.37778 -34.93316 -7.88631  1.000 55.60842  ? 180 LEU C CD2 1 
ATOM 4859  N N   . GLU C 1 181 ? -12.49437 -37.74854 -11.46513 1.000 70.48138  ? 181 GLU C N   1 
ATOM 4860  C CA  . GLU C 1 181 ? -11.81205 -37.90238 -12.74490 1.000 62.56315  ? 181 GLU C CA  1 
ATOM 4861  C C   . GLU C 1 181 ? -12.77556 -38.38016 -13.82286 1.000 71.50797  ? 181 GLU C C   1 
ATOM 4862  O O   . GLU C 1 181 ? -12.68103 -37.96020 -14.98235 1.000 77.92487  ? 181 GLU C O   1 
ATOM 4863  C CB  . GLU C 1 181 ? -10.63986 -38.87207 -12.60256 1.000 75.22842  ? 181 GLU C CB  1 
ATOM 4864  C CG  . GLU C 1 181 ? -9.67373  -38.85257 -13.77473 1.000 110.32381 ? 181 GLU C CG  1 
ATOM 4865  C CD  . GLU C 1 181 ? -8.95386  -37.52590 -13.91375 1.000 105.94395 ? 181 GLU C CD  1 
ATOM 4866  O OE1 . GLU C 1 181 ? -8.65468  -36.90059 -12.87451 1.000 90.17214  ? 181 GLU C OE1 1 
ATOM 4867  O OE2 . GLU C 1 181 ? -8.68907  -37.10740 -15.06099 1.000 123.96286 ? 181 GLU C OE2 1 
ATOM 4868  N N   . ALA C 1 182 ? -13.70870 -39.26348 -13.45914 1.000 78.34713  ? 182 ALA C N   1 
ATOM 4869  C CA  . ALA C 1 182 ? -14.71255 -39.71775 -14.41601 1.000 79.34672  ? 182 ALA C CA  1 
ATOM 4870  C C   . ALA C 1 182 ? -15.69985 -38.60812 -14.75758 1.000 81.47466  ? 182 ALA C C   1 
ATOM 4871  O O   . ALA C 1 182 ? -16.16816 -38.51758 -15.89843 1.000 89.68946  ? 182 ALA C O   1 
ATOM 4872  C CB  . ALA C 1 182 ? -15.44736 -40.93918 -13.86584 1.000 79.34684  ? 182 ALA C CB  1 
ATOM 4873  N N   . ILE C 1 183 ? -16.03407 -37.76062 -13.78151 1.000 87.44466  ? 183 ILE C N   1 
ATOM 4874  C CA  . ILE C 1 183 ? -16.96965 -36.66639 -14.02899 1.000 83.34366  ? 183 ILE C CA  1 
ATOM 4875  C C   . ILE C 1 183 ? -16.37562 -35.66491 -15.01033 1.000 79.31827  ? 183 ILE C C   1 
ATOM 4876  O O   . ILE C 1 183 ? -17.02667 -35.26231 -15.98159 1.000 89.16337  ? 183 ILE C O   1 
ATOM 4877  C CB  . ILE C 1 183 ? -17.36097 -35.98441 -12.70574 1.000 100.48875 ? 183 ILE C CB  1 
ATOM 4878  C CG1 . ILE C 1 183 ? -18.15597 -36.94075 -11.81788 1.000 113.17027 ? 183 ILE C CG1 1 
ATOM 4879  C CG2 . ILE C 1 183 ? -18.15641 -34.71533 -12.97236 1.000 81.87461  ? 183 ILE C CG2 1 
ATOM 4880  C CD1 . ILE C 1 183 ? -18.30783 -36.45034 -10.39632 1.000 110.70177 ? 183 ILE C CD1 1 
ATOM 4881  N N   . ILE C 1 184 ? -15.13276 -35.24217 -14.76656 1.000 69.75569  ? 184 ILE C N   1 
ATOM 4882  C CA  . ILE C 1 184 ? -14.48717 -34.27921 -15.65484 1.000 72.50618  ? 184 ILE C CA  1 
ATOM 4883  C C   . ILE C 1 184 ? -14.32262 -34.86605 -17.05060 1.000 69.05274  ? 184 ILE C C   1 
ATOM 4884  O O   . ILE C 1 184 ? -14.48042 -34.16544 -18.05833 1.000 78.50715  ? 184 ILE C O   1 
ATOM 4885  C CB  . ILE C 1 184 ? -13.13826 -33.82395 -15.06949 1.000 75.11146  ? 184 ILE C CB  1 
ATOM 4886  C CG1 . ILE C 1 184 ? -13.33290 -33.22178 -13.67821 1.000 90.48302  ? 184 ILE C CG1 1 
ATOM 4887  C CG2 . ILE C 1 184 ? -12.50433 -32.78592 -15.97168 1.000 87.16027  ? 184 ILE C CG2 1 
ATOM 4888  C CD1 . ILE C 1 184 ? -12.06056 -32.65974 -13.07603 1.000 59.07294  ? 184 ILE C CD1 1 
ATOM 4889  N N   . GLU C 1 185 ? -14.00546 -36.16001 -17.13343 1.000 87.73526  ? 185 GLU C N   1 
ATOM 4890  C CA  . GLU C 1 185 ? -13.84465 -36.79648 -18.43650 1.000 95.02285  ? 185 GLU C CA  1 
ATOM 4891  C C   . GLU C 1 185 ? -15.16523 -36.83751 -19.19571 1.000 93.37856  ? 185 GLU C C   1 
ATOM 4892  O O   . GLU C 1 185 ? -15.18521 -36.71565 -20.42622 1.000 104.20914 ? 185 GLU C O   1 
ATOM 4893  C CB  . GLU C 1 185 ? -13.27824 -38.20527 -18.26433 1.000 95.86823  ? 185 GLU C CB  1 
ATOM 4894  C CG  . GLU C 1 185 ? -12.72026 -38.80711 -19.54247 1.000 120.01249 ? 185 GLU C CG  1 
ATOM 4895  C CD  . GLU C 1 185 ? -11.64046 -37.94262 -20.16489 1.000 146.58627 ? 185 GLU C CD  1 
ATOM 4896  O OE1 . GLU C 1 185 ? -10.65448 -37.62786 -19.46454 1.000 147.01089 ? 185 GLU C OE1 1 
ATOM 4897  O OE2 . GLU C 1 185 ? -11.77784 -37.57307 -21.35008 1.000 144.42295 ? 185 GLU C OE2 1 
ATOM 4898  N N   . ALA C 1 186 ? -16.27778 -37.01017 -18.47900 1.000 78.73240  ? 186 ALA C N   1 
ATOM 4899  C CA  . ALA C 1 186 ? -17.58577 -37.01845 -19.12584 1.000 82.45514  ? 186 ALA C CA  1 
ATOM 4900  C C   . ALA C 1 186 ? -17.93676 -35.64483 -19.68653 1.000 94.87142  ? 186 ALA C C   1 
ATOM 4901  O O   . ALA C 1 186 ? -18.50369 -35.54152 -20.78094 1.000 88.74345  ? 186 ALA C O   1 
ATOM 4902  C CB  . ALA C 1 186 ? -18.65656 -37.49038 -18.14262 1.000 68.57651  ? 186 ALA C CB  1 
ATOM 4903  N N   . LEU C 1 187 ? -17.61961 -34.57935 -18.94472 1.000 93.42204  ? 187 LEU C N   1 
ATOM 4904  C CA  . LEU C 1 187 ? -17.94192 -33.23097 -19.40253 1.000 97.70942  ? 187 LEU C CA  1 
ATOM 4905  C C   . LEU C 1 187 ? -17.19304 -32.85833 -20.67713 1.000 108.63120 ? 187 LEU C C   1 
ATOM 4906  O O   . LEU C 1 187 ? -17.72427 -32.11226 -21.50811 1.000 121.87041 ? 187 LEU C O   1 
ATOM 4907  C CB  . LEU C 1 187 ? -17.63725 -32.21728 -18.29976 1.000 78.59304  ? 187 LEU C CB  1 
ATOM 4908  C CG  . LEU C 1 187 ? -18.55178 -32.24253 -17.07498 1.000 83.78012  ? 187 LEU C CG  1 
ATOM 4909  C CD1 . LEU C 1 187 ? -18.12452 -31.18524 -16.07149 1.000 86.97200  ? 187 LEU C CD1 1 
ATOM 4910  C CD2 . LEU C 1 187 ? -19.99872 -32.03394 -17.48774 1.000 82.29132  ? 187 LEU C CD2 1 
ATOM 4911  N N   . GLU C 1 188 ? -15.96611 -33.35647 -20.85447 1.000 89.42900  ? 188 GLU C N   1 
ATOM 4912  C CA  . GLU C 1 188 ? -15.22735 -33.04168 -22.07409 1.000 97.67815  ? 188 GLU C CA  1 
ATOM 4913  C C   . GLU C 1 188 ? -15.78795 -33.77473 -23.28505 1.000 111.45662 ? 188 GLU C C   1 
ATOM 4914  O O   . GLU C 1 188 ? -15.63767 -33.29987 -24.41665 1.000 124.42213 ? 188 GLU C O   1 
ATOM 4915  C CB  . GLU C 1 188 ? -13.74238 -33.35780 -21.90553 1.000 101.94931 ? 188 GLU C CB  1 
ATOM 4916  C CG  . GLU C 1 188 ? -13.00223 -32.36822 -21.02416 1.000 120.15471 ? 188 GLU C CG  1 
ATOM 4917  C CD  . GLU C 1 188 ? -11.57121 -32.78136 -20.75818 1.000 140.68491 ? 188 GLU C CD  1 
ATOM 4918  O OE1 . GLU C 1 188 ? -11.19252 -33.90312 -21.15793 1.000 131.70400 ? 188 GLU C OE1 1 
ATOM 4919  O OE2 . GLU C 1 188 ? -10.82462 -31.98333 -20.15155 1.000 130.85535 ? 188 GLU C OE2 1 
ATOM 4920  N N   . VAL C 1 189 ? -16.42812 -34.92477 -23.07588 1.000 111.10974 ? 189 VAL C N   1 
ATOM 4921  C CA  . VAL C 1 189 ? -17.02889 -35.64502 -24.19331 1.000 117.30192 ? 189 VAL C CA  1 
ATOM 4922  C C   . VAL C 1 189 ? -18.40640 -35.08198 -24.51722 1.000 118.90313 ? 189 VAL C C   1 
ATOM 4923  O O   . VAL C 1 189 ? -18.78550 -34.97293 -25.68879 1.000 121.26925 ? 189 VAL C O   1 
ATOM 4924  C CB  . VAL C 1 189 ? -17.08808 -37.15137 -23.88317 1.000 97.16770  ? 189 VAL C CB  1 
ATOM 4925  C CG1 . VAL C 1 189 ? -17.77300 -37.90276 -25.01442 1.000 102.73549 ? 189 VAL C CG1 1 
ATOM 4926  C CG2 . VAL C 1 189 ? -15.68998 -37.69612 -23.64473 1.000 99.42515  ? 189 VAL C CG2 1 
ATOM 4927  N N   . ALA C 1 190 ? -19.17317 -34.70698 -23.49327 1.000 119.82773 ? 190 ALA C N   1 
ATOM 4928  C CA  . ALA C 1 190 ? -20.50456 -34.13924 -23.69473 1.000 117.04193 ? 190 ALA C CA  1 
ATOM 4929  C C   . ALA C 1 190 ? -20.36739 -32.63200 -23.89064 1.000 116.96327 ? 190 ALA C C   1 
ATOM 4930  O O   . ALA C 1 190 ? -20.56788 -31.82766 -22.97769 1.000 112.76472 ? 190 ALA C O   1 
ATOM 4931  C CB  . ALA C 1 190 ? -21.41374 -34.47778 -22.52069 1.000 118.70115 ? 190 ALA C CB  1 
ATOM 4932  N N   . GLU C 1 191 ? -20.01688 -32.24686 -25.11881 1.000 129.66711 ? 191 GLU C N   1 
ATOM 4933  C CA  . GLU C 1 191 ? -19.88447 -30.83372 -25.45315 1.000 136.51634 ? 191 GLU C CA  1 
ATOM 4934  C C   . GLU C 1 191 ? -21.19155 -30.22801 -25.93933 1.000 124.57416 ? 191 GLU C C   1 
ATOM 4935  O O   . GLU C 1 191 ? -21.40972 -29.02405 -25.76257 1.000 134.31803 ? 191 GLU C O   1 
ATOM 4936  C CB  . GLU C 1 191 ? -18.80144 -30.61465 -26.51572 1.000 123.77134 ? 191 GLU C CB  1 
ATOM 4937  C CG  . GLU C 1 191 ? -17.39669 -31.01387 -26.08576 1.000 141.23686 ? 191 GLU C CG  1 
ATOM 4938  C CD  . GLU C 1 191 ? -16.42865 -31.07946 -27.25333 1.000 145.90757 ? 191 GLU C CD  1 
ATOM 4939  O OE1 . GLU C 1 191 ? -16.88979 -30.99828 -28.41121 1.000 147.86924 ? 191 GLU C OE1 1 
ATOM 4940  O OE2 . GLU C 1 191 ? -15.21044 -31.22724 -27.01579 1.000 151.24779 ? 191 GLU C OE2 1 
ATOM 4941  N N   . ASP C 1 192 ? -22.06046 -31.02781 -26.54874 1.000 121.57472 ? 192 ASP C N   1 
ATOM 4942  C CA  . ASP C 1 192 ? -23.31947 -30.52866 -27.07446 1.000 127.46564 ? 192 ASP C CA  1 
ATOM 4943  C C   . ASP C 1 192 ? -24.42803 -30.63536 -26.02876 1.000 117.22136 ? 192 ASP C C   1 
ATOM 4944  O O   . ASP C 1 192 ? -24.25105 -31.19165 -24.94288 1.000 103.66166 ? 192 ASP C O   1 
ATOM 4945  C CB  . ASP C 1 192 ? -23.70816 -31.28999 -28.34331 1.000 132.16458 ? 192 ASP C CB  1 
ATOM 4946  C CG  . ASP C 1 192 ? -23.71936 -32.79803 -28.14533 1.000 135.89611 ? 192 ASP C CG  1 
ATOM 4947  O OD1 . ASP C 1 192 ? -23.62553 -33.25888 -26.98781 1.000 120.14925 ? 192 ASP C OD1 1 
ATOM 4948  O OD2 . ASP C 1 192 ? -23.83182 -33.52685 -29.15358 1.000 138.82925 ? 192 ASP C OD2 1 
ATOM 4949  N N   . GLU C 1 193 ? -25.58964 -30.07809 -26.37424 1.000 124.97280 ? 193 GLU C N   1 
ATOM 4950  C CA  . GLU C 1 193 ? -26.73504 -30.13070 -25.47276 1.000 134.30177 ? 193 GLU C CA  1 
ATOM 4951  C C   . GLU C 1 193 ? -27.24768 -31.55574 -25.30594 1.000 118.57439 ? 193 GLU C C   1 
ATOM 4952  O O   . GLU C 1 193 ? -27.57990 -31.97550 -24.19169 1.000 111.68689 ? 193 GLU C O   1 
ATOM 4953  C CB  . GLU C 1 193 ? -27.84192 -29.21358 -25.99571 1.000 160.47197 ? 193 GLU C CB  1 
ATOM 4954  C CG  . GLU C 1 193 ? -29.14625 -29.27685 -25.21975 1.000 160.00517 ? 193 GLU C CG  1 
ATOM 4955  C CD  . GLU C 1 193 ? -30.16345 -28.26325 -25.71409 1.000 160.70925 ? 193 GLU C CD  1 
ATOM 4956  O OE1 . GLU C 1 193 ? -29.74858 -27.23782 -26.29554 1.000 162.13257 ? 193 GLU C OE1 1 
ATOM 4957  O OE2 . GLU C 1 193 ? -31.37705 -28.49187 -25.52437 1.000 151.33012 ? 193 GLU C OE2 1 
ATOM 4958  N N   . GLU C 1 194 ? -27.31976 -32.31136 -26.40306 1.000 118.39255 ? 194 GLU C N   1 
ATOM 4959  C CA  . GLU C 1 194 ? -27.83844 -33.67476 -26.34353 1.000 117.51171 ? 194 GLU C CA  1 
ATOM 4960  C C   . GLU C 1 194 ? -26.97397 -34.56809 -25.46112 1.000 127.96478 ? 194 GLU C C   1 
ATOM 4961  O O   . GLU C 1 194 ? -27.48846 -35.31031 -24.61638 1.000 130.47893 ? 194 GLU C O   1 
ATOM 4962  C CB  . GLU C 1 194 ? -27.93995 -34.24817 -27.75537 1.000 126.35297 ? 194 GLU C CB  1 
ATOM 4963  C CG  . GLU C 1 194 ? -28.92920 -33.51455 -28.63765 1.000 140.16874 ? 194 GLU C CG  1 
ATOM 4964  C CD  . GLU C 1 194 ? -28.98131 -34.07748 -30.03938 1.000 151.40422 ? 194 GLU C CD  1 
ATOM 4965  O OE1 . GLU C 1 194 ? -28.14894 -34.95167 -30.36192 1.000 141.61244 ? 194 GLU C OE1 1 
ATOM 4966  O OE2 . GLU C 1 194 ? -29.85659 -33.64972 -30.82069 1.000 156.69219 ? 194 GLU C OE2 1 
ATOM 4967  N N   . GLY C 1 195 ? -25.65322 -34.51255 -25.64609 1.000 131.34530 ? 195 GLY C N   1 
ATOM 4968  C CA  . GLY C 1 195 ? -24.77122 -35.36362 -24.86244 1.000 120.02308 ? 195 GLY C CA  1 
ATOM 4969  C C   . GLY C 1 195 ? -24.78652 -35.03515 -23.38276 1.000 106.31006 ? 195 GLY C C   1 
ATOM 4970  O O   . GLY C 1 195 ? -24.80211 -35.93424 -22.53804 1.000 112.00207 ? 195 GLY C O   1 
ATOM 4971  N N   . LEU C 1 196 ? -24.76835 -33.74302 -23.04838 1.000 113.32870 ? 196 LEU C N   1 
ATOM 4972  C CA  . LEU C 1 196 ? -24.74005 -33.34127 -21.64645 1.000 108.97972 ? 196 LEU C CA  1 
ATOM 4973  C C   . LEU C 1 196 ? -25.98815 -33.79869 -20.90154 1.000 112.92067 ? 196 LEU C C   1 
ATOM 4974  O O   . LEU C 1 196 ? -25.91366 -34.12677 -19.71194 1.000 124.82789 ? 196 LEU C O   1 
ATOM 4975  C CB  . LEU C 1 196 ? -24.57277 -31.82771 -21.54053 1.000 107.77984 ? 196 LEU C CB  1 
ATOM 4976  C CG  . LEU C 1 196 ? -24.41110 -31.27768 -20.12647 1.000 97.67187  ? 196 LEU C CG  1 
ATOM 4977  C CD1 . LEU C 1 196 ? -22.96930 -31.41854 -19.67083 1.000 100.79465 ? 196 LEU C CD1 1 
ATOM 4978  C CD2 . LEU C 1 196 ? -24.84254 -29.83273 -20.08737 1.000 112.94459 ? 196 LEU C CD2 1 
ATOM 4979  N N   . LYS C 1 197 ? -27.13853 -33.83639 -21.58038 1.000 111.53345 ? 197 LYS C N   1 
ATOM 4980  C CA  . LYS C 1 197 ? -28.36786 -34.27320 -20.92545 1.000 112.62612 ? 197 LYS C CA  1 
ATOM 4981  C C   . LYS C 1 197 ? -28.32139 -35.75389 -20.57674 1.000 118.03885 ? 197 LYS C C   1 
ATOM 4982  O O   . LYS C 1 197 ? -28.99658 -36.18961 -19.63712 1.000 137.07376 ? 197 LYS C O   1 
ATOM 4983  C CB  . LYS C 1 197 ? -29.57892 -33.98041 -21.81121 1.000 128.93987 ? 197 LYS C CB  1 
ATOM 4984  C CG  . LYS C 1 197 ? -29.86203 -32.50301 -22.02077 1.000 144.64119 ? 197 LYS C CG  1 
ATOM 4985  C CD  . LYS C 1 197 ? -30.92934 -32.29621 -23.08247 1.000 137.41449 ? 197 LYS C CD  1 
ATOM 4986  C CE  . LYS C 1 197 ? -31.54056 -30.90866 -22.98939 1.000 130.16089 ? 197 LYS C CE  1 
ATOM 4987  N NZ  . LYS C 1 197 ? -32.46487 -30.63690 -24.12420 1.000 150.00743 ? 197 LYS C NZ  1 
ATOM 4988  N N   . ILE C 1 198 ? -27.53847 -36.53936 -21.31727 1.000 120.16979 ? 198 ILE C N   1 
ATOM 4989  C CA  . ILE C 1 198 ? -27.43131 -37.96332 -21.02198 1.000 128.03833 ? 198 ILE C CA  1 
ATOM 4990  C C   . ILE C 1 198 ? -26.60465 -38.18046 -19.76193 1.000 127.22502 ? 198 ILE C C   1 
ATOM 4991  O O   . ILE C 1 198 ? -26.95765 -38.99631 -18.90158 1.000 122.99098 ? 198 ILE C O   1 
ATOM 4992  C CB  . ILE C 1 198 ? -26.83080 -38.70940 -22.22634 1.000 118.13501 ? 198 ILE C CB  1 
ATOM 4993  C CG1 . ILE C 1 198 ? -27.63760 -38.41536 -23.49103 1.000 108.38744 ? 198 ILE C CG1 1 
ATOM 4994  C CG2 . ILE C 1 198 ? -26.78075 -40.20613 -21.95770 1.000 118.47882 ? 198 ILE C CG2 1 
ATOM 4995  C CD1 . ILE C 1 198 ? -26.96453 -38.88465 -24.75642 1.000 102.02800 ? 198 ILE C CD1 1 
ATOM 4996  N N   . VAL C 1 199 ? -25.49576 -37.44692 -19.62755 1.000 120.71510 ? 199 VAL C N   1 
ATOM 4997  C CA  . VAL C 1 199 ? -24.59597 -37.62096 -18.49130 1.000 122.12898 ? 199 VAL C CA  1 
ATOM 4998  C C   . VAL C 1 199 ? -25.00474 -36.79205 -17.28292 1.000 121.66365 ? 199 VAL C C   1 
ATOM 4999  O O   . VAL C 1 199 ? -24.49265 -37.03701 -16.17995 1.000 114.74880 ? 199 VAL C O   1 
ATOM 5000  C CB  . VAL C 1 199 ? -23.14612 -37.26355 -18.87717 1.000 129.18254 ? 199 VAL C CB  1 
ATOM 5001  C CG1 . VAL C 1 199 ? -22.66584 -38.14474 -20.02190 1.000 111.98205 ? 199 VAL C CG1 1 
ATOM 5002  C CG2 . VAL C 1 199 ? -23.04191 -35.79090 -19.24883 1.000 108.54077 ? 199 VAL C CG2 1 
ATOM 5003  N N   . ALA C 1 200 ? -25.90711 -35.82057 -17.45346 1.000 115.86491 ? 200 ALA C N   1 
ATOM 5004  C CA  . ALA C 1 200 ? -26.29023 -34.94090 -16.35141 1.000 105.20833 ? 200 ALA C CA  1 
ATOM 5005  C C   . ALA C 1 200 ? -26.80240 -35.73250 -15.15450 1.000 103.22177 ? 200 ALA C C   1 
ATOM 5006  O O   . ALA C 1 200 ? -26.39010 -35.49024 -14.01514 1.000 108.75115 ? 200 ALA C O   1 
ATOM 5007  C CB  . ALA C 1 200 ? -27.34470 -33.93944 -16.82323 1.000 117.77022 ? 200 ALA C CB  1 
ATOM 5008  N N   . LYS C 1 201 ? -27.70203 -36.68840 -15.39496 1.000 118.28968 ? 201 LYS C N   1 
ATOM 5009  C CA  . LYS C 1 201 ? -28.25276 -37.48110 -14.29925 1.000 119.79075 ? 201 LYS C CA  1 
ATOM 5010  C C   . LYS C 1 201 ? -27.16619 -38.29400 -13.60545 1.000 116.01552 ? 201 LYS C C   1 
ATOM 5011  O O   . LYS C 1 201 ? -27.09962 -38.33630 -12.37125 1.000 112.17177 ? 201 LYS C O   1 
ATOM 5012  C CB  . LYS C 1 201 ? -29.37004 -38.38608 -14.81773 1.000 116.22075 ? 201 LYS C CB  1 
ATOM 5013  C CG  . LYS C 1 201 ? -30.60972 -37.61855 -15.24067 1.000 127.46069 ? 201 LYS C CG  1 
ATOM 5014  C CD  . LYS C 1 201 ? -31.08663 -36.71357 -14.11423 1.000 135.59935 ? 201 LYS C CD  1 
ATOM 5015  C CE  . LYS C 1 201 ? -32.10953 -35.70429 -14.60411 1.000 147.08853 ? 201 LYS C CE  1 
ATOM 5016  N NZ  . LYS C 1 201 ? -32.59551 -34.82816 -13.50256 1.000 150.63023 ? 201 LYS C NZ  1 
ATOM 5017  N N   . ALA C 1 202 ? -26.30634 -38.95368 -14.38576 1.000 121.10697 ? 202 ALA C N   1 
ATOM 5018  C CA  . ALA C 1 202 ? -25.22579 -39.73628 -13.79377 1.000 102.74069 ? 202 ALA C CA  1 
ATOM 5019  C C   . ALA C 1 202 ? -24.23283 -38.84065 -13.06225 1.000 96.56510  ? 202 ALA C C   1 
ATOM 5020  O O   . ALA C 1 202 ? -23.71910 -39.21159 -12.00082 1.000 97.35589  ? 202 ALA C O   1 
ATOM 5021  C CB  . ALA C 1 202 ? -24.52016 -40.55749 -14.87158 1.000 96.67096  ? 202 ALA C CB  1 
ATOM 5022  N N   . ILE C 1 203 ? -23.94662 -37.66126 -13.61770 1.000 112.71836 ? 203 ILE C N   1 
ATOM 5023  C CA  . ILE C 1 203 ? -22.99608 -36.74741 -12.99024 1.000 111.07530 ? 203 ILE C CA  1 
ATOM 5024  C C   . ILE C 1 203 ? -23.55896 -36.20526 -11.68070 1.000 115.46708 ? 203 ILE C C   1 
ATOM 5025  O O   . ILE C 1 203 ? -22.83903 -36.09644 -10.68026 1.000 119.16230 ? 203 ILE C O   1 
ATOM 5026  C CB  . ILE C 1 203 ? -22.61207 -35.61945 -13.96603 1.000 92.74808  ? 203 ILE C CB  1 
ATOM 5027  C CG1 . ILE C 1 203 ? -21.68795 -36.16292 -15.05845 1.000 79.78678  ? 203 ILE C CG1 1 
ATOM 5028  C CG2 . ILE C 1 203 ? -21.94110 -34.47159 -13.22856 1.000 80.10255  ? 203 ILE C CG2 1 
ATOM 5029  C CD1 . ILE C 1 203 ? -21.17376 -35.11274 -16.00858 1.000 80.95234  ? 203 ILE C CD1 1 
ATOM 5030  N N   . LYS C 1 204 ? -24.84838 -35.84996 -11.66675 1.000 111.16551 ? 204 LYS C N   1 
ATOM 5031  C CA  . LYS C 1 204 ? -25.46881 -35.32406 -10.45259 1.000 112.77459 ? 204 LYS C CA  1 
ATOM 5032  C C   . LYS C 1 204 ? -25.32884 -36.30373 -9.29405  1.000 119.39577 ? 204 LYS C C   1 
ATOM 5033  O O   . LYS C 1 204 ? -24.95400 -35.91842 -8.18059  1.000 116.23302 ? 204 LYS C O   1 
ATOM 5034  C CB  . LYS C 1 204 ? -26.94771 -35.02843 -10.70847 1.000 122.13742 ? 204 LYS C CB  1 
ATOM 5035  C CG  . LYS C 1 204 ? -27.23619 -33.80572 -11.55685 1.000 126.44250 ? 204 LYS C CG  1 
ATOM 5036  C CD  . LYS C 1 204 ? -28.73812 -33.63605 -11.73544 1.000 124.91188 ? 204 LYS C CD  1 
ATOM 5037  C CE  . LYS C 1 204 ? -29.07887 -32.32911 -12.42569 1.000 127.75756 ? 204 LYS C CE  1 
ATOM 5038  N NZ  . LYS C 1 204 ? -28.78996 -31.16321 -11.55031 1.000 130.26032 ? 204 LYS C NZ  1 
ATOM 5039  N N   . GLU C 1 205 ? -25.63321 -37.58010 -9.53847  1.000 116.04940 ? 205 GLU C N   1 
ATOM 5040  C CA  . GLU C 1 205 ? -25.44075 -38.59638 -8.50906  1.000 125.03837 ? 205 GLU C CA  1 
ATOM 5041  C C   . GLU C 1 205 ? -23.96312 -38.78186 -8.18549  1.000 117.30200 ? 205 GLU C C   1 
ATOM 5042  O O   . GLU C 1 205 ? -23.60126 -39.03213 -7.02967  1.000 117.55416 ? 205 GLU C O   1 
ATOM 5043  C CB  . GLU C 1 205 ? -26.06707 -39.92007 -8.94794  1.000 120.81395 ? 205 GLU C CB  1 
ATOM 5044  C CG  . GLU C 1 205 ? -26.01014 -41.00824 -7.88590  1.000 110.67584 ? 205 GLU C CG  1 
ATOM 5045  C CD  . GLU C 1 205 ? -26.71026 -42.28222 -8.31327  1.000 132.96066 ? 205 GLU C CD  1 
ATOM 5046  O OE1 . GLU C 1 205 ? -27.21432 -42.33059 -9.45503  1.000 135.45494 ? 205 GLU C OE1 1 
ATOM 5047  O OE2 . GLU C 1 205 ? -26.75712 -43.23556 -7.50673  1.000 140.83006 ? 205 GLU C OE2 1 
ATOM 5048  N N   . ALA C 1 206 ? -23.09709 -38.66400 -9.19639  1.000 121.81932 ? 206 ALA C N   1 
ATOM 5049  C CA  . ALA C 1 206 ? -21.66507 -38.85467 -8.98398  1.000 121.34613 ? 206 ALA C CA  1 
ATOM 5050  C C   . ALA C 1 206 ? -21.08741 -37.79825 -8.04883  1.000 117.74293 ? 206 ALA C C   1 
ATOM 5051  O O   . ALA C 1 206 ? -20.21384 -38.10163 -7.22775  1.000 113.64653 ? 206 ALA C O   1 
ATOM 5052  C CB  . ALA C 1 206 ? -20.93281 -38.84730 -10.32507 1.000 109.29554 ? 206 ALA C CB  1 
ATOM 5053  N N   . ILE C 1 207 ? -21.54836 -36.54995 -8.16613  1.000 108.29000 ? 207 ILE C N   1 
ATOM 5054  C CA  . ILE C 1 207 ? -21.04650 -35.49125 -7.29259  1.000 105.10723 ? 207 ILE C CA  1 
ATOM 5055  C C   . ILE C 1 207 ? -21.40372 -35.78794 -5.84170  1.000 112.93015 ? 207 ILE C C   1 
ATOM 5056  O O   . ILE C 1 207 ? -20.59788 -35.57229 -4.92764  1.000 117.68760 ? 207 ILE C O   1 
ATOM 5057  C CB  . ILE C 1 207 ? -21.59991 -34.12456 -7.74123  1.000 112.86703 ? 207 ILE C CB  1 
ATOM 5058  C CG1 . ILE C 1 207 ? -21.11770 -33.78075 -9.15223  1.000 118.32150 ? 207 ILE C CG1 1 
ATOM 5059  C CG2 . ILE C 1 207 ? -21.20799 -33.02793 -6.75553  1.000 104.41446 ? 207 ILE C CG2 1 
ATOM 5060  C CD1 . ILE C 1 207 ? -19.68062 -33.31605 -9.21022  1.000 105.98598 ? 207 ILE C CD1 1 
ATOM 5061  N N   . LYS C 1 208 ? -22.61593 -36.29329 -5.61112  1.000 113.66165 ? 208 LYS C N   1 
ATOM 5062  C CA  . LYS C 1 208 ? -23.04492 -36.65831 -4.26504  1.000 116.52634 ? 208 LYS C CA  1 
ATOM 5063  C C   . LYS C 1 208 ? -22.23876 -37.83700 -3.72750  1.000 115.28419 ? 208 LYS C C   1 
ATOM 5064  O O   . LYS C 1 208 ? -21.74719 -37.80129 -2.59293  1.000 115.40512 ? 208 LYS C O   1 
ATOM 5065  C CB  . LYS C 1 208 ? -24.54168 -36.96592 -4.28458  1.000 115.73888 ? 208 LYS C CB  1 
ATOM 5066  C CG  . LYS C 1 208 ? -25.39400 -35.71232 -4.48328  1.000 127.41012 ? 208 LYS C CG  1 
ATOM 5067  C CD  . LYS C 1 208 ? -26.67951 -36.02647 -5.22821  1.000 155.04684 ? 208 LYS C CD  1 
ATOM 5068  C CE  . LYS C 1 208 ? -27.89122 -35.37711 -4.59807  1.000 157.10364 ? 208 LYS C CE  1 
ATOM 5069  N NZ  . LYS C 1 208 ? -29.09412 -35.72424 -5.40060  1.000 150.34282 ? 208 LYS C NZ  1 
ATOM 5070  N N   . LYS C 1 209 ? -22.10446 -38.89946 -4.52773  1.000 118.92269 ? 209 LYS C N   1 
ATOM 5071  C CA  . LYS C 1 209 ? -21.33582 -40.06291 -4.09592  1.000 107.75603 ? 209 LYS C CA  1 
ATOM 5072  C C   . LYS C 1 209 ? -19.86721 -39.72037 -3.88025  1.000 105.03707 ? 209 LYS C C   1 
ATOM 5073  O O   . LYS C 1 209 ? -19.22655 -40.28080 -2.98343  1.000 103.61565 ? 209 LYS C O   1 
ATOM 5074  C CB  . LYS C 1 209 ? -21.47277 -41.19083 -5.12038  1.000 101.66295 ? 209 LYS C CB  1 
ATOM 5075  C CG  . LYS C 1 209 ? -22.90166 -41.67440 -5.33317  1.000 104.09337 ? 209 LYS C CG  1 
ATOM 5076  C CD  . LYS C 1 209 ? -22.95961 -42.85959 -6.28815  1.000 112.98773 ? 209 LYS C CD  1 
ATOM 5077  C CE  . LYS C 1 209 ? -22.88698 -44.18390 -5.54499  1.000 120.02448 ? 209 LYS C CE  1 
ATOM 5078  N NZ  . LYS C 1 209 ? -23.81694 -45.19439 -6.12358  1.000 117.20462 ? 209 LYS C NZ  1 
ATOM 5079  N N   . ALA C 1 210 ? -19.31548 -38.81184 -4.69007  1.000 108.81914 ? 210 ALA C N   1 
ATOM 5080  C CA  . ALA C 1 210 ? -17.93019 -38.39435 -4.49552  1.000 93.44156  ? 210 ALA C CA  1 
ATOM 5081  C C   . ALA C 1 210 ? -17.75865 -37.64191 -3.18234  1.000 105.42446 ? 210 ALA C C   1 
ATOM 5082  O O   . ALA C 1 210 ? -16.78454 -37.86750 -2.45492  1.000 103.75056 ? 210 ALA C O   1 
ATOM 5083  C CB  . ALA C 1 210 ? -17.46500 -37.53549 -5.67098  1.000 94.23541  ? 210 ALA C CB  1 
ATOM 5084  N N   . GLU C 1 211 ? -18.69280 -36.74073 -2.86472  1.000 108.97640 ? 211 GLU C N   1 
ATOM 5085  C CA  . GLU C 1 211 ? -18.61832 -36.00968 -1.60374  1.000 105.19381 ? 211 GLU C CA  1 
ATOM 5086  C C   . GLU C 1 211 ? -18.82980 -36.93849 -0.41472  1.000 120.50691 ? 211 GLU C C   1 
ATOM 5087  O O   . GLU C 1 211 ? -18.21634 -36.75167 0.64292   1.000 119.58147 ? 211 GLU C O   1 
ATOM 5088  C CB  . GLU C 1 211 ? -19.64762 -34.87924 -1.58990  1.000 117.46631 ? 211 GLU C CB  1 
ATOM 5089  C CG  . GLU C 1 211 ? -19.37201 -33.76631 -2.58903  1.000 117.21384 ? 211 GLU C CG  1 
ATOM 5090  C CD  . GLU C 1 211 ? -20.44230 -32.69021 -2.57425  1.000 125.88807 ? 211 GLU C CD  1 
ATOM 5091  O OE1 . GLU C 1 211 ? -21.40754 -32.81829 -1.79124  1.000 123.63518 ? 211 GLU C OE1 1 
ATOM 5092  O OE2 . GLU C 1 211 ? -20.31943 -31.71757 -3.34825  1.000 120.43420 ? 211 GLU C OE2 1 
ATOM 5093  N N   . GLU C 1 212 ? -19.70282 -37.93832 -0.56697  1.000 119.65267 ? 212 GLU C N   1 
ATOM 5094  C CA  . GLU C 1 212 ? -19.87632 -38.94213 0.47866   1.000 113.39217 ? 212 GLU C CA  1 
ATOM 5095  C C   . GLU C 1 212 ? -18.59590 -39.73914 0.69779   1.000 117.48590 ? 212 GLU C C   1 
ATOM 5096  O O   . GLU C 1 212 ? -18.25473 -40.07976 1.83722   1.000 109.81062 ? 212 GLU C O   1 
ATOM 5097  C CB  . GLU C 1 212 ? -21.03969 -39.86922 0.12809   1.000 102.65904 ? 212 GLU C CB  1 
ATOM 5098  C CG  . GLU C 1 212 ? -22.09801 -39.96171 1.21564   1.000 113.85852 ? 212 GLU C CG  1 
ATOM 5099  C CD  . GLU C 1 212 ? -23.26979 -40.83737 0.81875   1.000 142.22887 ? 212 GLU C CD  1 
ATOM 5100  O OE1 . GLU C 1 212 ? -23.48484 -41.03203 -0.39627  1.000 143.68989 ? 212 GLU C OE1 1 
ATOM 5101  O OE2 . GLU C 1 212 ? -23.97258 -41.33569 1.72352   1.000 152.56748 ? 212 GLU C OE2 1 
ATOM 5102  N N   . ALA C 1 213 ? -17.87932 -40.05483 -0.38486  1.000 102.96731 ? 213 ALA C N   1 
ATOM 5103  C CA  . ALA C 1 213 ? -16.61804 -40.77788 -0.25576  1.000 100.80693 ? 213 ALA C CA  1 
ATOM 5104  C C   . ALA C 1 213 ? -15.59130 -39.95899 0.51613   1.000 111.90262 ? 213 ALA C C   1 
ATOM 5105  O O   . ALA C 1 213 ? -14.81874 -40.50690 1.31175   1.000 119.15736 ? 213 ALA C O   1 
ATOM 5106  C CB  . ALA C 1 213 ? -16.08149 -41.14808 -1.63799  1.000 102.42336 ? 213 ALA C CB  1 
ATOM 5107  N N   . ILE C 1 214 ? -15.56050 -38.64509 0.28219   1.000 102.78441 ? 214 ILE C N   1 
ATOM 5108  C CA  . ILE C 1 214 ? -14.65748 -37.76774 1.02256   1.000 94.32466  ? 214 ILE C CA  1 
ATOM 5109  C C   . ILE C 1 214 ? -14.97156 -37.81058 2.51366   1.000 101.56566 ? 214 ILE C C   1 
ATOM 5110  O O   . ILE C 1 214 ? -14.06427 -37.78787 3.35493   1.000 93.02126  ? 214 ILE C O   1 
ATOM 5111  C CB  . ILE C 1 214 ? -14.72990 -36.33371 0.46401   1.000 107.22150 ? 214 ILE C CB  1 
ATOM 5112  C CG1 . ILE C 1 214 ? -14.27507 -36.30820 -0.99714  1.000 106.82351 ? 214 ILE C CG1 1 
ATOM 5113  C CG2 . ILE C 1 214 ? -13.88017 -35.38702 1.29795   1.000 105.03953 ? 214 ILE C CG2 1 
ATOM 5114  C CD1 . ILE C 1 214 ? -14.51936 -34.98772 -1.69532  1.000 98.15035  ? 214 ILE C CD1 1 
ATOM 5115  N N   . LYS C 1 215 ? -16.25910 -37.87623 2.86520   1.000 115.98586 ? 215 LYS C N   1 
ATOM 5116  C CA  . LYS C 1 215 ? -16.64501 -37.92528 4.27314   1.000 118.52606 ? 215 LYS C CA  1 
ATOM 5117  C C   . LYS C 1 215 ? -16.08879 -39.16989 4.95675   1.000 110.98801 ? 215 LYS C C   1 
ATOM 5118  O O   . LYS C 1 215 ? -15.46548 -39.07883 6.02107   1.000 100.52037 ? 215 LYS C O   1 
ATOM 5119  C CB  . LYS C 1 215 ? -18.16876 -37.87815 4.39686   1.000 130.58638 ? 215 LYS C CB  1 
ATOM 5120  C CG  . LYS C 1 215 ? -18.80034 -36.60068 3.86264   1.000 129.75107 ? 215 LYS C CG  1 
ATOM 5121  C CD  . LYS C 1 215 ? -20.30937 -36.74751 3.73067   1.000 142.73103 ? 215 LYS C CD  1 
ATOM 5122  C CE  . LYS C 1 215 ? -20.91802 -35.58752 2.95648   1.000 138.12130 ? 215 LYS C CE  1 
ATOM 5123  N NZ  . LYS C 1 215 ? -20.66557 -34.27557 3.61316   1.000 146.54603 ? 215 LYS C NZ  1 
ATOM 5124  N N   . LYS C 1 216 ? -16.30786 -40.34709 4.36088   1.000 110.34622 ? 216 LYS C N   1 
ATOM 5125  C CA  . LYS C 1 216 ? -15.72761 -41.56950 4.91212   1.000 105.69052 ? 216 LYS C CA  1 
ATOM 5126  C C   . LYS C 1 216 ? -14.20616 -41.51912 4.91483   1.000 104.18888 ? 216 LYS C C   1 
ATOM 5127  O O   . LYS C 1 216 ? -13.56708 -42.13128 5.77865   1.000 106.47058 ? 216 LYS C O   1 
ATOM 5128  C CB  . LYS C 1 216 ? -16.22325 -42.79662 4.14807   1.000 85.85005  ? 216 LYS C CB  1 
ATOM 5129  C CG  . LYS C 1 216 ? -17.69497 -43.09866 4.36595   1.000 104.85601 ? 216 LYS C CG  1 
ATOM 5130  C CD  . LYS C 1 216 ? -18.13945 -44.29575 3.54898   1.000 110.19770 ? 216 LYS C CD  1 
ATOM 5131  C CE  . LYS C 1 216 ? -19.54047 -44.74064 3.93853   1.000 110.12810 ? 216 LYS C CE  1 
ATOM 5132  N NZ  . LYS C 1 216 ? -19.62053 -45.16106 5.36475   1.000 112.47035 ? 216 LYS C NZ  1 
ATOM 5133  N N   . ALA C 1 217 ? -13.60877 -40.80414 3.95944   1.000 101.63578 ? 217 ALA C N   1 
ATOM 5134  C CA  . ALA C 1 217 ? -12.15944 -40.64669 3.96292   1.000 87.65275  ? 217 ALA C CA  1 
ATOM 5135  C C   . ALA C 1 217 ? -11.70985 -39.81163 5.15351   1.000 92.72599  ? 217 ALA C C   1 
ATOM 5136  O O   . ALA C 1 217 ? -10.71758 -40.14441 5.81088   1.000 98.40576  ? 217 ALA C O   1 
ATOM 5137  C CB  . ALA C 1 217 ? -11.69184 -40.01581 2.65185   1.000 78.57175  ? 217 ALA C CB  1 
ATOM 5138  N N   . GLU C 1 218 ? -12.42687 -38.72172 5.44241   1.000 101.08239 ? 218 GLU C N   1 
ATOM 5139  C CA  . GLU C 1 218 ? -12.10736 -37.90791 6.61112   1.000 98.30992  ? 218 GLU C CA  1 
ATOM 5140  C C   . GLU C 1 218 ? -12.16816 -38.73475 7.88969   1.000 97.89343  ? 218 GLU C C   1 
ATOM 5141  O O   . GLU C 1 218 ? -11.30657 -38.60157 8.76732   1.000 84.77038  ? 218 GLU C O   1 
ATOM 5142  C CB  . GLU C 1 218 ? -13.07081 -36.72456 6.70070   1.000 113.25572 ? 218 GLU C CB  1 
ATOM 5143  C CG  . GLU C 1 218 ? -12.94033 -35.71344 5.57543   1.000 106.77658 ? 218 GLU C CG  1 
ATOM 5144  C CD  . GLU C 1 218 ? -14.15689 -34.81288 5.46503   1.000 118.37301 ? 218 GLU C CD  1 
ATOM 5145  O OE1 . GLU C 1 218 ? -15.15746 -35.07273 6.16769   1.000 118.96291 ? 218 GLU C OE1 1 
ATOM 5146  O OE2 . GLU C 1 218 ? -14.11295 -33.84580 4.67621   1.000 111.06145 ? 218 GLU C OE2 1 
ATOM 5147  N N   . GLU C 1 219 ? -13.18952 -39.58623 8.01507   1.000 96.34539  ? 219 GLU C N   1 
ATOM 5148  C CA  . GLU C 1 219 ? -13.27544 -40.49684 9.15294   1.000 98.54185  ? 219 GLU C CA  1 
ATOM 5149  C C   . GLU C 1 219 ? -12.06825 -41.42526 9.20856   1.000 95.63092  ? 219 GLU C C   1 
ATOM 5150  O O   . GLU C 1 219 ? -11.46689 -41.61826 10.27195  1.000 95.46210  ? 219 GLU C O   1 
ATOM 5151  C CB  . GLU C 1 219 ? -14.57260 -41.30258 9.07808   1.000 103.80935 ? 219 GLU C CB  1 
ATOM 5152  C CG  . GLU C 1 219 ? -15.82678 -40.45097 8.97953   1.000 106.98303 ? 219 GLU C CG  1 
ATOM 5153  C CD  . GLU C 1 219 ? -17.06465 -41.27295 8.68280   1.000 114.15620 ? 219 GLU C CD  1 
ATOM 5154  O OE1 . GLU C 1 219 ? -17.01987 -42.50636 8.87283   1.000 109.46437 ? 219 GLU C OE1 1 
ATOM 5155  O OE2 . GLU C 1 219 ? -18.08070 -40.68616 8.25506   1.000 129.99629 ? 219 GLU C OE2 1 
ATOM 5156  N N   . ALA C 1 220 ? -11.70684 -42.01900 8.06644   1.000 96.12307  ? 220 ALA C N   1 
ATOM 5157  C CA  . ALA C 1 220 ? -10.54660 -42.90435 8.01655   1.000 83.62789  ? 220 ALA C CA  1 
ATOM 5158  C C   . ALA C 1 220 ? -9.26970  -42.17621 8.41835   1.000 86.39964  ? 220 ALA C C   1 
ATOM 5159  O O   . ALA C 1 220 ? -8.41826  -42.74143 9.11476   1.000 92.68125  ? 220 ALA C O   1 
ATOM 5160  C CB  . ALA C 1 220 ? -10.40590 -43.50217 6.61714   1.000 72.38877  ? 220 ALA C CB  1 
ATOM 5161  N N   . ILE C 1 221 ? -9.11276  -40.92590 7.97632   1.000 97.19253  ? 221 ILE C N   1 
ATOM 5162  C CA  . ILE C 1 221 ? -7.93448  -40.14248 8.34121   1.000 87.21003  ? 221 ILE C CA  1 
ATOM 5163  C C   . ILE C 1 221 ? -7.88082  -39.92926 9.84923   1.000 95.72239  ? 221 ILE C C   1 
ATOM 5164  O O   . ILE C 1 221 ? -6.80964  -39.99817 10.46475  1.000 98.91366  ? 221 ILE C O   1 
ATOM 5165  C CB  . ILE C 1 221 ? -7.92631  -38.80641 7.57532   1.000 96.75304  ? 221 ILE C CB  1 
ATOM 5166  C CG1 . ILE C 1 221 ? -7.83063  -39.05760 6.06945   1.000 94.42809  ? 221 ILE C CG1 1 
ATOM 5167  C CG2 . ILE C 1 221 ? -6.77399  -37.92914 8.03928   1.000 105.64621 ? 221 ILE C CG2 1 
ATOM 5168  C CD1 . ILE C 1 221 ? -8.15562  -37.84674 5.22449   1.000 81.79997  ? 221 ILE C CD1 1 
ATOM 5169  N N   . LYS C 1 222 ? -9.03451  -39.66535 10.46704  1.000 98.95366  ? 222 LYS C N   1 
ATOM 5170  C CA  . LYS C 1 222 ? -9.07962  -39.45413 11.91087  1.000 96.78728  ? 222 LYS C CA  1 
ATOM 5171  C C   . LYS C 1 222 ? -8.70486  -40.72485 12.66653  1.000 106.97711 ? 222 LYS C C   1 
ATOM 5172  O O   . LYS C 1 222 ? -7.89284  -40.68681 13.59879  1.000 116.56170 ? 222 LYS C O   1 
ATOM 5173  C CB  . LYS C 1 222 ? -10.46760 -38.96041 12.32177  1.000 99.46085  ? 222 LYS C CB  1 
ATOM 5174  C CG  . LYS C 1 222 ? -10.61087 -38.65416 13.80346  1.000 116.88191 ? 222 LYS C CG  1 
ATOM 5175  C CD  . LYS C 1 222 ? -12.07349 -38.52050 14.20114  1.000 125.85703 ? 222 LYS C CD  1 
ATOM 5176  C CE  . LYS C 1 222 ? -12.80482 -39.85013 14.10664  1.000 105.41686 ? 222 LYS C CE  1 
ATOM 5177  N NZ  . LYS C 1 222 ? -14.14804 -39.78366 14.74721  1.000 105.61484 ? 222 LYS C NZ  1 
ATOM 5178  N N   . LEU C 1 223 ? -9.29697  -41.86087 12.28586  1.000 96.16432  ? 223 LEU C N   1 
ATOM 5179  C CA  . LEU C 1 223 ? -8.95939  -43.12454 12.93537  1.000 90.06752  ? 223 LEU C CA  1 
ATOM 5180  C C   . LEU C 1 223 ? -7.49250  -43.47941 12.72620  1.000 81.64011  ? 223 LEU C C   1 
ATOM 5181  O O   . LEU C 1 223 ? -6.84365  -44.02787 13.62480  1.000 90.09407  ? 223 LEU C O   1 
ATOM 5182  C CB  . LEU C 1 223 ? -9.85556  -44.24430 12.40513  1.000 78.98467  ? 223 LEU C CB  1 
ATOM 5183  C CG  . LEU C 1 223 ? -11.34795 -44.17377 12.72890  1.000 88.69600  ? 223 LEU C CG  1 
ATOM 5184  C CD1 . LEU C 1 223 ? -12.09152 -45.31014 12.04622  1.000 91.01927  ? 223 LEU C CD1 1 
ATOM 5185  C CD2 . LEU C 1 223 ? -11.57057 -44.21390 14.23059  1.000 104.16826 ? 223 LEU C CD2 1 
ATOM 5186  N N   . ALA C 1 224 ? -6.95332  -43.17327 11.54420  1.000 82.18513  ? 224 ALA C N   1 
ATOM 5187  C CA  . ALA C 1 224 ? -5.55990  -43.49558 11.25407  1.000 88.95141  ? 224 ALA C CA  1 
ATOM 5188  C C   . ALA C 1 224 ? -4.60501  -42.69673 12.13271  1.000 87.79765  ? 224 ALA C C   1 
ATOM 5189  O O   . ALA C 1 224 ? -3.56413  -43.21460 12.55385  1.000 85.24624  ? 224 ALA C O   1 
ATOM 5190  C CB  . ALA C 1 224 ? -5.26134  -43.25347 9.77580   1.000 85.06129  ? 224 ALA C CB  1 
ATOM 5191  N N   . LYS C 1 225 ? -4.93242  -41.43082 12.40592  1.000 100.95962 ? 225 LYS C N   1 
ATOM 5192  C CA  . LYS C 1 225 ? -4.08859  -40.61358 13.27406  1.000 103.37695 ? 225 LYS C CA  1 
ATOM 5193  C C   . LYS C 1 225 ? -3.92430  -41.25553 14.64455  1.000 100.96644 ? 225 LYS C C   1 
ATOM 5194  O O   . LYS C 1 225 ? -2.80091  -41.45827 15.11755  1.000 101.77776 ? 225 LYS C O   1 
ATOM 5195  C CB  . LYS C 1 225 ? -4.67997  -39.21044 13.41309  1.000 102.63414 ? 225 LYS C CB  1 
ATOM 5196  C CG  . LYS C 1 225 ? -3.69654  -38.17636 13.93563  1.000 102.81699 ? 225 LYS C CG  1 
ATOM 5197  C CD  . LYS C 1 225 ? -4.36661  -36.82684 14.13750  1.000 124.06241 ? 225 LYS C CD  1 
ATOM 5198  C CE  . LYS C 1 225 ? -5.46379  -36.90311 15.18963  1.000 115.82572 ? 225 LYS C CE  1 
ATOM 5199  N NZ  . LYS C 1 225 ? -4.93429  -37.30403 16.52289  1.000 96.08284  ? 225 LYS C NZ  1 
ATOM 5200  N N   . GLU C 1 226 ? -5.04110  -41.57355 15.30126  1.000 109.87130 ? 226 GLU C N   1 
ATOM 5201  C CA  . GLU C 1 226 ? -4.97984  -42.17327 16.62997  1.000 111.07428 ? 226 GLU C CA  1 
ATOM 5202  C C   . GLU C 1 226 ? -4.30634  -43.54056 16.59161  1.000 110.45832 ? 226 GLU C C   1 
ATOM 5203  O O   . GLU C 1 226 ? -3.52794  -43.88367 17.48968  1.000 97.46901  ? 226 GLU C O   1 
ATOM 5204  C CB  . GLU C 1 226 ? -6.38590  -42.27626 17.21749  1.000 116.88894 ? 226 GLU C CB  1 
ATOM 5205  C CG  . GLU C 1 226 ? -6.42371  -42.71709 18.66690  1.000 134.74836 ? 226 GLU C CG  1 
ATOM 5206  C CD  . GLU C 1 226 ? -7.82762  -42.70055 19.23654  1.000 157.58199 ? 226 GLU C CD  1 
ATOM 5207  O OE1 . GLU C 1 226 ? -8.76151  -42.30783 18.50657  1.000 162.60099 ? 226 GLU C OE1 1 
ATOM 5208  O OE2 . GLU C 1 226 ? -7.99805  -43.08257 20.41244  1.000 152.83203 ? 226 GLU C OE2 1 
ATOM 5209  N N   . SER C 1 227 ? -4.59870  -44.33540 15.55960  1.000 106.81508 ? 227 SER C N   1 
ATOM 5210  C CA  . SER C 1 227 ? -4.05820  -45.68835 15.46869  1.000 85.32085  ? 227 SER C CA  1 
ATOM 5211  C C   . SER C 1 227 ? -2.54050  -45.67462 15.32413  1.000 88.96403  ? 227 SER C C   1 
ATOM 5212  O O   . SER C 1 227 ? -1.81923  -46.26775 16.13439  1.000 95.53010  ? 227 SER C O   1 
ATOM 5213  C CB  . SER C 1 227 ? -4.70105  -46.41986 14.28921  1.000 70.36258  ? 227 SER C CB  1 
ATOM 5214  O OG  . SER C 1 227 ? -4.17145  -47.72504 14.14286  1.000 99.03186  ? 227 SER C OG  1 
ATOM 5215  N N   . VAL C 1 228 ? -2.03774  -44.99904 14.28929  1.000 86.84568  ? 228 VAL C N   1 
ATOM 5216  C CA  . VAL C 1 228 ? -0.60568  -45.02473 14.00590  1.000 90.60958  ? 228 VAL C CA  1 
ATOM 5217  C C   . VAL C 1 228 ? 0.18069   -44.33772 15.11691  1.000 92.47813  ? 228 VAL C C   1 
ATOM 5218  O O   . VAL C 1 228 ? 1.26348   -44.79609 15.50176  1.000 92.83788  ? 228 VAL C O   1 
ATOM 5219  C CB  . VAL C 1 228 ? -0.32670  -44.39059 12.63094  1.000 87.79048  ? 228 VAL C CB  1 
ATOM 5220  C CG1 . VAL C 1 228 ? 1.16493   -44.39772 12.33080  1.000 82.95876  ? 228 VAL C CG1 1 
ATOM 5221  C CG2 . VAL C 1 228 ? -1.09501  -45.13000 11.54528  1.000 69.72515  ? 228 VAL C CG2 1 
ATOM 5222  N N   . GLU C 1 229 ? -0.34325  -43.22771 15.64349  1.000 86.90934  ? 229 GLU C N   1 
ATOM 5223  C CA  . GLU C 1 229 ? 0.35302   -42.50103 16.70217  1.000 82.24963  ? 229 GLU C CA  1 
ATOM 5224  C C   . GLU C 1 229 ? 0.55064   -43.37257 17.93677  1.000 90.48881  ? 229 GLU C C   1 
ATOM 5225  O O   . GLU C 1 229 ? 1.64549   -43.41813 18.50940  1.000 94.35814  ? 229 GLU C O   1 
ATOM 5226  C CB  . GLU C 1 229 ? -0.41914  -41.23029 17.05710  1.000 109.99236 ? 229 GLU C CB  1 
ATOM 5227  C CG  . GLU C 1 229 ? 0.29030   -40.31002 18.03466  1.000 127.70033 ? 229 GLU C CG  1 
ATOM 5228  C CD  . GLU C 1 229 ? -0.43435  -38.98854 18.21614  1.000 118.65543 ? 229 GLU C CD  1 
ATOM 5229  O OE1 . GLU C 1 229 ? -1.47724  -38.78511 17.55883  1.000 110.68489 ? 229 GLU C OE1 1 
ATOM 5230  O OE2 . GLU C 1 229 ? 0.04171   -38.15200 19.01188  1.000 118.51951 ? 229 GLU C OE2 1 
ATOM 5231  N N   . LYS C 1 230 ? -0.50517  -44.06661 18.36918  1.000 100.20471 ? 230 LYS C N   1 
ATOM 5232  C CA  . LYS C 1 230 ? -0.38867  -44.92954 19.54112  1.000 98.43728  ? 230 LYS C CA  1 
ATOM 5233  C C   . LYS C 1 230 ? 0.56250   -46.09250 19.28701  1.000 88.65014  ? 230 LYS C C   1 
ATOM 5234  O O   . LYS C 1 230 ? 1.40516   -46.41034 20.13463  1.000 77.23620  ? 230 LYS C O   1 
ATOM 5235  C CB  . LYS C 1 230 ? -1.76348  -45.45296 19.95457  1.000 97.05493  ? 230 LYS C CB  1 
ATOM 5236  C CG  . LYS C 1 230 ? -1.73894  -46.25384 21.24770  1.000 106.27455 ? 230 LYS C CG  1 
ATOM 5237  C CD  . LYS C 1 230 ? -3.12863  -46.70002 21.66471  1.000 109.75489 ? 230 LYS C CD  1 
ATOM 5238  C CE  . LYS C 1 230 ? -3.67170  -47.75961 20.72385  1.000 81.07838  ? 230 LYS C CE  1 
ATOM 5239  N NZ  . LYS C 1 230 ? -4.98286  -48.28727 21.19116  1.000 119.01461 ? 230 LYS C NZ  1 
ATOM 5240  N N   . ASN C 1 231 ? 0.44426   -46.73744 18.12276  1.000 97.74157  ? 231 ASN C N   1 
ATOM 5241  C CA  . ASN C 1 231 ? 1.29329   -47.88621 17.81980  1.000 89.07124  ? 231 ASN C CA  1 
ATOM 5242  C C   . ASN C 1 231 ? 2.76452   -47.49510 17.75480  1.000 84.19115  ? 231 ASN C C   1 
ATOM 5243  O O   . ASN C 1 231 ? 3.63697   -48.26821 18.16735  1.000 91.30732  ? 231 ASN C O   1 
ATOM 5244  C CB  . ASN C 1 231 ? 0.85341   -48.53230 16.50571  1.000 90.12830  ? 231 ASN C CB  1 
ATOM 5245  C CG  . ASN C 1 231 ? -0.55776  -49.08317 16.57019  1.000 88.30592  ? 231 ASN C CG  1 
ATOM 5246  O OD1 . ASN C 1 231 ? -1.08237  -49.35376 17.65026  1.000 106.14418 ? 231 ASN C OD1 1 
ATOM 5247  N ND2 . ASN C 1 231 ? -1.17783  -49.25888 15.40917  1.000 72.56578  ? 231 ASN C ND2 1 
ATOM 5248  N N   . LEU C 1 232 ? 3.06310   -46.30140 17.23741  1.000 84.35253  ? 232 LEU C N   1 
ATOM 5249  C CA  . LEU C 1 232 ? 4.45360   -45.86517 17.17023  1.000 86.75246  ? 232 LEU C CA  1 
ATOM 5250  C C   . LEU C 1 232 ? 5.02226   -45.58241 18.55477  1.000 87.32389  ? 232 LEU C C   1 
ATOM 5251  O O   . LEU C 1 232 ? 6.23052   -45.73302 18.76764  1.000 84.84027  ? 232 LEU C O   1 
ATOM 5252  C CB  . LEU C 1 232 ? 4.57571   -44.62992 16.27720  1.000 94.53986  ? 232 LEU C CB  1 
ATOM 5253  C CG  . LEU C 1 232 ? 4.50876   -44.89003 14.76966  1.000 89.86742  ? 232 LEU C CG  1 
ATOM 5254  C CD1 . LEU C 1 232 ? 4.58086   -43.58973 13.98834  1.000 87.75851  ? 232 LEU C CD1 1 
ATOM 5255  C CD2 . LEU C 1 232 ? 5.62386   -45.82927 14.34061  1.000 85.97824  ? 232 LEU C CD2 1 
ATOM 5256  N N   . GLU C 1 233 ? 4.17303   -45.18786 19.50725  1.000 97.51927  ? 233 GLU C N   1 
ATOM 5257  C CA  . GLU C 1 233 ? 4.64740   -44.94695 20.86679  1.000 105.10734 ? 233 GLU C CA  1 
ATOM 5258  C C   . GLU C 1 233 ? 4.95344   -46.25755 21.58171  1.000 95.53722  ? 233 GLU C C   1 
ATOM 5259  O O   . GLU C 1 233 ? 5.93318   -46.34807 22.33094  1.000 95.74888  ? 233 GLU C O   1 
ATOM 5260  C CB  . GLU C 1 233 ? 3.62085   -44.12487 21.64726  1.000 118.87912 ? 233 GLU C CB  1 
ATOM 5261  C CG  . GLU C 1 233 ? 3.94150   -43.97278 23.12758  1.000 146.01009 ? 233 GLU C CG  1 
ATOM 5262  C CD  . GLU C 1 233 ? 2.92612   -43.11970 23.86386  1.000 155.96417 ? 233 GLU C CD  1 
ATOM 5263  O OE1 . GLU C 1 233 ? 1.98406   -42.61986 23.21361  1.000 158.49813 ? 233 GLU C OE1 1 
ATOM 5264  O OE2 . GLU C 1 233 ? 3.07397   -42.94376 25.09214  1.000 143.22009 ? 233 GLU C OE2 1 
ATOM 5265  N N   . LYS C 1 234 ? 4.12046   -47.28037 21.36892  1.000 101.62749 ? 234 LYS C N   1 
ATOM 5266  C CA  . LYS C 1 234 ? 4.38215   -48.59100 21.95741  1.000 98.70739  ? 234 LYS C CA  1 
ATOM 5267  C C   . LYS C 1 234 ? 5.70436   -49.16040 21.45691  1.000 90.78562  ? 234 LYS C C   1 
ATOM 5268  O O   . LYS C 1 234 ? 6.42646   -49.82719 22.20749  1.000 94.13137  ? 234 LYS C O   1 
ATOM 5269  C CB  . LYS C 1 234 ? 3.22712   -49.54166 21.64129  1.000 64.79843  ? 234 LYS C CB  1 
ATOM 5270  C CG  . LYS C 1 234 ? 1.86366   -49.00709 22.05588  1.000 91.19832  ? 234 LYS C CG  1 
ATOM 5271  C CD  . LYS C 1 234 ? 0.72822   -49.84305 21.48219  1.000 106.00161 ? 234 LYS C CD  1 
ATOM 5272  C CE  . LYS C 1 234 ? 0.34995   -50.99718 22.39195  1.000 109.21708 ? 234 LYS C CE  1 
ATOM 5273  N NZ  . LYS C 1 234 ? -0.82601  -51.74171 21.85567  1.000 90.72448  ? 234 LYS C NZ  1 
ATOM 5274  N N   . LEU C 1 235 ? 6.03343   -48.91480 20.18579  1.000 82.52511  ? 235 LEU C N   1 
ATOM 5275  C CA  . LEU C 1 235 ? 7.32511   -49.34196 19.65706  1.000 86.90433  ? 235 LEU C CA  1 
ATOM 5276  C C   . LEU C 1 235 ? 8.46734   -48.57012 20.30697  1.000 106.08639 ? 235 LEU C C   1 
ATOM 5277  O O   . LEU C 1 235 ? 9.49691   -49.15634 20.66314  1.000 94.03385  ? 235 LEU C O   1 
ATOM 5278  C CB  . LEU C 1 235 ? 7.35780   -49.16351 18.13944  1.000 87.23556  ? 235 LEU C CB  1 
ATOM 5279  C CG  . LEU C 1 235 ? 6.47478   -50.09790 17.31351  1.000 87.47657  ? 235 LEU C CG  1 
ATOM 5280  C CD1 . LEU C 1 235 ? 6.52182   -49.71846 15.84037  1.000 78.70700  ? 235 LEU C CD1 1 
ATOM 5281  C CD2 . LEU C 1 235 ? 6.89976   -51.54019 17.51330  1.000 90.24164  ? 235 LEU C CD2 1 
ATOM 5282  N N   . LYS C 1 236 ? 8.30610   -47.25106 20.45610  1.000 113.39729 ? 236 LYS C N   1 
ATOM 5283  C CA  . LYS C 1 236 ? 9.32226   -46.44094 21.12240  1.000 118.20287 ? 236 LYS C CA  1 
ATOM 5284  C C   . LYS C 1 236 ? 9.56892   -46.92306 22.54655  1.000 135.31424 ? 236 LYS C C   1 
ATOM 5285  O O   . LYS C 1 236 ? 10.71462  -46.94990 23.01152  1.000 139.15251 ? 236 LYS C O   1 
ATOM 5286  C CB  . LYS C 1 236 ? 8.90097   -44.97015 21.12196  1.000 109.07250 ? 236 LYS C CB  1 
ATOM 5287  C CG  . LYS C 1 236 ? 9.13863   -44.24262 19.80598  1.000 123.71058 ? 236 LYS C CG  1 
ATOM 5288  C CD  . LYS C 1 236 ? 8.04181   -43.22182 19.52136  1.000 115.17002 ? 236 LYS C CD  1 
ATOM 5289  C CE  . LYS C 1 236 ? 7.71303   -42.38063 20.74535  1.000 106.01446 ? 236 LYS C CE  1 
ATOM 5290  N NZ  . LYS C 1 236 ? 8.87283   -41.57285 21.20770  1.000 116.45331 ? 236 LYS C NZ  1 
ATOM 5291  N N   . ALA C 1 237 ? 8.50900   -47.30476 23.25269  1.000 138.76541 ? 237 ALA C N   1 
ATOM 5292  C CA  . ALA C 1 237 ? 8.63005   -47.80744 24.61601  1.000 132.96452 ? 237 ALA C CA  1 
ATOM 5293  C C   . ALA C 1 237 ? 9.28695   -49.18425 24.63492  1.000 128.50800 ? 237 ALA C C   1 
ATOM 5294  O O   . ALA C 1 237 ? 8.60381   -50.20899 24.63058  1.000 127.61737 ? 237 ALA C O   1 
ATOM 5295  C CB  . ALA C 1 237 ? 7.26372   -47.86093 25.28496  1.000 130.29531 ? 237 ALA C CB  1 
ATOM 5296  N N   . MET D 1 4   ? 4.50533   -10.53665 -19.08031 1.000 130.69996 ? 4   MET D N   1 
ATOM 5297  C CA  . MET D 1 4   ? 5.41478   -10.84551 -20.17802 1.000 147.21452 ? 4   MET D CA  1 
ATOM 5298  C C   . MET D 1 4   ? 6.85002   -10.97674 -19.68332 1.000 152.57576 ? 4   MET D C   1 
ATOM 5299  O O   . MET D 1 4   ? 7.66332   -11.67836 -20.28507 1.000 157.20828 ? 4   MET D O   1 
ATOM 5300  C CB  . MET D 1 4   ? 5.33051   -9.77223  -21.26493 1.000 139.80718 ? 4   MET D CB  1 
ATOM 5301  C CG  . MET D 1 4   ? 3.99130   -9.71811  -21.97717 1.000 128.00171 ? 4   MET D CG  1 
ATOM 5302  S SD  . MET D 1 4   ? 3.54348   -11.30390 -22.70928 1.000 199.97337 ? 4   MET D SD  1 
ATOM 5303  C CE  . MET D 1 4   ? 4.94416   -11.58981 -23.78958 1.000 138.05496 ? 4   MET D CE  1 
ATOM 5304  N N   . ASP D 1 5   ? 7.15575   -10.29301 -18.58453 1.000 147.10711 ? 5   ASP D N   1 
ATOM 5305  C CA  . ASP D 1 5   ? 8.47820   -10.33582 -17.97336 1.000 148.94139 ? 5   ASP D CA  1 
ATOM 5306  C C   . ASP D 1 5   ? 8.50167   -11.12910 -16.67759 1.000 154.44144 ? 5   ASP D C   1 
ATOM 5307  O O   . ASP D 1 5   ? 9.47917   -11.83117 -16.40714 1.000 153.98955 ? 5   ASP D O   1 
ATOM 5308  C CB  . ASP D 1 5   ? 8.99477   -8.91745  -17.72091 1.000 153.31989 ? 5   ASP D CB  1 
ATOM 5309  C CG  . ASP D 1 5   ? 10.48393  -8.88277  -17.44700 1.000 160.45337 ? 5   ASP D CG  1 
ATOM 5310  O OD1 . ASP D 1 5   ? 11.13744  -9.94591  -17.49686 1.000 152.48433 ? 5   ASP D OD1 1 
ATOM 5311  O OD2 . ASP D 1 5   ? 11.00843  -7.78264  -17.20601 1.000 163.81426 ? 5   ASP D OD2 1 
ATOM 5312  N N   . LEU D 1 6   ? 7.44800   -11.02650 -15.86306 1.000 150.25331 ? 6   LEU D N   1 
ATOM 5313  C CA  . LEU D 1 6   ? 7.35662   -11.85998 -14.66903 1.000 151.97698 ? 6   LEU D CA  1 
ATOM 5314  C C   . LEU D 1 6   ? 7.36787   -13.33471 -15.05123 1.000 135.91638 ? 6   LEU D C   1 
ATOM 5315  O O   . LEU D 1 6   ? 7.98097   -14.16008 -14.36322 1.000 110.08027 ? 6   LEU D O   1 
ATOM 5316  C CB  . LEU D 1 6   ? 6.09951   -11.50576 -13.87416 1.000 146.26019 ? 6   LEU D CB  1 
ATOM 5317  C CG  . LEU D 1 6   ? 5.99268   -10.05249 -13.40168 1.000 143.59656 ? 6   LEU D CG  1 
ATOM 5318  C CD1 . LEU D 1 6   ? 4.67101   -9.81012  -12.68839 1.000 155.10903 ? 6   LEU D CD1 1 
ATOM 5319  C CD2 . LEU D 1 6   ? 7.16467   -9.68352  -12.50216 1.000 128.77049 ? 6   LEU D CD2 1 
ATOM 5320  N N   . ARG D 1 7   ? 6.68550   -13.68247 -16.14551 1.000 136.17060 ? 7   ARG D N   1 
ATOM 5321  C CA  . ARG D 1 7   ? 6.76069   -15.03977 -16.67535 1.000 127.40856 ? 7   ARG D CA  1 
ATOM 5322  C C   . ARG D 1 7   ? 8.19696   -15.39250 -17.04021 1.000 132.96839 ? 7   ARG D C   1 
ATOM 5323  O O   . ARG D 1 7   ? 8.68553   -16.48150 -16.71702 1.000 144.41883 ? 7   ARG D O   1 
ATOM 5324  C CB  . ARG D 1 7   ? 5.86034   -15.17470 -17.90468 1.000 126.20796 ? 7   ARG D CB  1 
ATOM 5325  C CG  . ARG D 1 7   ? 4.37606   -15.04483 -17.63705 1.000 133.31716 ? 7   ARG D CG  1 
ATOM 5326  C CD  . ARG D 1 7   ? 3.58716   -15.10049 -18.93207 1.000 157.81406 ? 7   ARG D CD  1 
ATOM 5327  N NE  . ARG D 1 7   ? 3.36257   -16.46836 -19.38224 1.000 156.58953 ? 7   ARG D NE  1 
ATOM 5328  C CZ  . ARG D 1 7   ? 2.68410   -16.79310 -20.47420 1.000 172.87281 ? 7   ARG D CZ  1 
ATOM 5329  N NH1 . ARG D 1 7   ? 2.13856   -15.86960 -21.24916 1.000 182.71973 ? 7   ARG D NH1 1 
ATOM 5330  N NH2 . ARG D 1 7   ? 2.54694   -18.07646 -20.79534 1.000 162.18959 ? 7   ARG D NH2 1 
ATOM 5331  N N   . ALA D 1 8   ? 8.88673   -14.47515 -17.72572 1.000 122.24722 ? 8   ALA D N   1 
ATOM 5332  C CA  . ALA D 1 8   ? 10.27772  -14.70428 -18.10265 1.000 130.72342 ? 8   ALA D CA  1 
ATOM 5333  C C   . ALA D 1 8   ? 11.17400  -14.89086 -16.88554 1.000 137.17542 ? 8   ALA D C   1 
ATOM 5334  O O   . ALA D 1 8   ? 12.15073  -15.64629 -16.94784 1.000 143.71522 ? 8   ALA D O   1 
ATOM 5335  C CB  . ALA D 1 8   ? 10.78569  -13.54749 -18.96324 1.000 130.47184 ? 8   ALA D CB  1 
ATOM 5336  N N   . GLU D 1 9   ? 10.87140  -14.20997 -15.77726 1.000 130.21816 ? 9   GLU D N   1 
ATOM 5337  C CA  . GLU D 1 9   ? 11.67140  -14.38980 -14.56961 1.000 132.90803 ? 9   GLU D CA  1 
ATOM 5338  C C   . GLU D 1 9   ? 11.51587  -15.79998 -14.01481 1.000 135.25553 ? 9   GLU D C   1 
ATOM 5339  O O   . GLU D 1 9   ? 12.50572  -16.43488 -13.63154 1.000 127.64568 ? 9   GLU D O   1 
ATOM 5340  C CB  . GLU D 1 9   ? 11.29034  -13.35352 -13.51486 1.000 129.61487 ? 9   GLU D CB  1 
ATOM 5341  C CG  . GLU D 1 9   ? 11.96400  -13.59177 -12.17510 1.000 129.17146 ? 9   GLU D CG  1 
ATOM 5342  C CD  . GLU D 1 9   ? 11.50265  -12.62792 -11.10597 1.000 138.48332 ? 9   GLU D CD  1 
ATOM 5343  O OE1 . GLU D 1 9   ? 10.46517  -11.96241 -11.30769 1.000 138.00455 ? 9   GLU D OE1 1 
ATOM 5344  O OE2 . GLU D 1 9   ? 12.18614  -12.53237 -10.06567 1.000 143.51952 ? 9   GLU D OE2 1 
ATOM 5345  N N   . LEU D 1 10  ? 10.27988  -16.30302 -13.95793 1.000 134.02131 ? 10  LEU D N   1 
ATOM 5346  C CA  . LEU D 1 10  ? 10.05524  -17.65974 -13.47015 1.000 110.24812 ? 10  LEU D CA  1 
ATOM 5347  C C   . LEU D 1 10  ? 10.71298  -18.68180 -14.38647 1.000 102.64735 ? 10  LEU D C   1 
ATOM 5348  O O   . LEU D 1 10  ? 11.31621  -19.65140 -13.91340 1.000 111.50820 ? 10  LEU D O   1 
ATOM 5349  C CB  . LEU D 1 10  ? 8.55689   -17.93706 -13.34541 1.000 98.79739  ? 10  LEU D CB  1 
ATOM 5350  C CG  . LEU D 1 10  ? 7.77309   -17.08728 -12.34529 1.000 95.10144  ? 10  LEU D CG  1 
ATOM 5351  C CD1 . LEU D 1 10  ? 6.32183   -17.53615 -12.28911 1.000 88.07040  ? 10  LEU D CD1 1 
ATOM 5352  C CD2 . LEU D 1 10  ? 8.41194   -17.16667 -10.96805 1.000 69.82832  ? 10  LEU D CD2 1 
ATOM 5353  N N   . LEU D 1 11  ? 10.60424  -18.48037 -15.70355 1.000 113.23103 ? 11  LEU D N   1 
ATOM 5354  C CA  . LEU D 1 11  ? 11.22541  -19.39497 -16.65703 1.000 132.92316 ? 11  LEU D CA  1 
ATOM 5355  C C   . LEU D 1 11  ? 12.73290  -19.48358 -16.45358 1.000 136.72853 ? 11  LEU D C   1 
ATOM 5356  O O   . LEU D 1 11  ? 13.32961  -20.53965 -16.69408 1.000 135.46555 ? 11  LEU D O   1 
ATOM 5357  C CB  . LEU D 1 11  ? 10.90829  -18.95945 -18.08830 1.000 134.47099 ? 11  LEU D CB  1 
ATOM 5358  C CG  . LEU D 1 11  ? 9.50568   -19.27940 -18.60928 1.000 133.60435 ? 11  LEU D CG  1 
ATOM 5359  C CD1 . LEU D 1 11  ? 9.33989   -18.79046 -20.04076 1.000 139.27957 ? 11  LEU D CD1 1 
ATOM 5360  C CD2 . LEU D 1 11  ? 9.22244   -20.77082 -18.51178 1.000 122.25533 ? 11  LEU D CD2 1 
ATOM 5361  N N   . LYS D 1 12  ? 13.36557  -18.39252 -16.01615 1.000 135.58031 ? 12  LYS D N   1 
ATOM 5362  C CA  . LYS D 1 12  ? 14.80374  -18.42271 -15.77152 1.000 134.74004 ? 12  LYS D CA  1 
ATOM 5363  C C   . LYS D 1 12  ? 15.12747  -19.28857 -14.55986 1.000 124.23519 ? 12  LYS D C   1 
ATOM 5364  O O   . LYS D 1 12  ? 15.98051  -20.18149 -14.63070 1.000 101.18375 ? 12  LYS D O   1 
ATOM 5365  C CB  . LYS D 1 12  ? 15.32759  -17.00001 -15.56988 1.000 145.34343 ? 12  LYS D CB  1 
ATOM 5366  C CG  . LYS D 1 12  ? 15.40489  -16.16715 -16.83952 1.000 139.72463 ? 12  LYS D CG  1 
ATOM 5367  C CD  . LYS D 1 12  ? 15.75992  -14.72158 -16.51949 1.000 147.48051 ? 12  LYS D CD  1 
ATOM 5368  C CE  . LYS D 1 12  ? 15.99074  -13.90730 -17.78294 1.000 141.61009 ? 12  LYS D CE  1 
ATOM 5369  N NZ  . LYS D 1 12  ? 14.80046  -13.08139 -18.13429 1.000 134.80707 ? 12  LYS D NZ  1 
ATOM 5370  N N   . ALA D 1 13  ? 14.45772  -19.02847 -13.43313 1.000 136.02606 ? 13  ALA D N   1 
ATOM 5371  C CA  . ALA D 1 13  ? 14.65600  -19.83947 -12.23515 1.000 127.53899 ? 13  ALA D CA  1 
ATOM 5372  C C   . ALA D 1 13  ? 14.21276  -21.28070 -12.45972 1.000 118.25146 ? 13  ALA D C   1 
ATOM 5373  O O   . ALA D 1 13  ? 14.81391  -22.21506 -11.91560 1.000 104.29807 ? 13  ALA D O   1 
ATOM 5374  C CB  . ALA D 1 13  ? 13.90739  -19.22391 -11.05300 1.000 90.65863  ? 13  ALA D CB  1 
ATOM 5375  N N   . LEU D 1 14  ? 13.15168  -21.47822 -13.24784 1.000 118.79366 ? 14  LEU D N   1 
ATOM 5376  C CA  . LEU D 1 14  ? 12.68868  -22.82849 -13.55575 1.000 97.52056  ? 14  LEU D CA  1 
ATOM 5377  C C   . LEU D 1 14  ? 13.74872  -23.61276 -14.31910 1.000 111.27687 ? 14  LEU D C   1 
ATOM 5378  O O   . LEU D 1 14  ? 14.02602  -24.77470 -14.00032 1.000 118.57128 ? 14  LEU D O   1 
ATOM 5379  C CB  . LEU D 1 14  ? 11.39006  -22.76608 -14.35968 1.000 109.88863 ? 14  LEU D CB  1 
ATOM 5380  C CG  . LEU D 1 14  ? 10.78734  -24.11789 -14.73577 1.000 91.57355  ? 14  LEU D CG  1 
ATOM 5381  C CD1 . LEU D 1 14  ? 10.50535  -24.88826 -13.47167 1.000 93.24575  ? 14  LEU D CD1 1 
ATOM 5382  C CD2 . LEU D 1 14  ? 9.52246   -23.95257 -15.55897 1.000 96.77153  ? 14  LEU D CD2 1 
ATOM 5383  N N   . LEU D 1 15  ? 14.34326  -22.99450 -15.34406 1.000 118.49476 ? 15  LEU D N   1 
ATOM 5384  C CA  . LEU D 1 15  ? 15.41458  -23.65122 -16.08774 1.000 101.69108 ? 15  LEU D CA  1 
ATOM 5385  C C   . LEU D 1 15  ? 16.57203  -24.01457 -15.16638 1.000 108.48549 ? 15  LEU D C   1 
ATOM 5386  O O   . LEU D 1 15  ? 17.17775  -25.08361 -15.30753 1.000 108.81931 ? 15  LEU D O   1 
ATOM 5387  C CB  . LEU D 1 15  ? 15.89044  -22.75580 -17.23191 1.000 113.30832 ? 15  LEU D CB  1 
ATOM 5388  C CG  . LEU D 1 15  ? 17.09934  -23.25797 -18.02442 1.000 107.53204 ? 15  LEU D CG  1 
ATOM 5389  C CD1 . LEU D 1 15  ? 16.73972  -24.51181 -18.80226 1.000 121.48448 ? 15  LEU D CD1 1 
ATOM 5390  C CD2 . LEU D 1 15  ? 17.61530  -22.17935 -18.96170 1.000 98.66673  ? 15  LEU D CD2 1 
ATOM 5391  N N   . LYS D 1 16  ? 16.90098  -23.12709 -14.22465 1.000 111.12854 ? 16  LYS D N   1 
ATOM 5392  C CA  . LYS D 1 16  ? 17.93693  -23.42812 -13.24223 1.000 111.68065 ? 16  LYS D CA  1 
ATOM 5393  C C   . LYS D 1 16  ? 17.56385  -24.64797 -12.40818 1.000 109.14001 ? 16  LYS D C   1 
ATOM 5394  O O   . LYS D 1 16  ? 18.38542  -25.54920 -12.20416 1.000 108.11675 ? 16  LYS D O   1 
ATOM 5395  C CB  . LYS D 1 16  ? 18.16471  -22.21265 -12.34288 1.000 111.14264 ? 16  LYS D CB  1 
ATOM 5396  C CG  . LYS D 1 16  ? 19.10737  -22.45893 -11.17611 1.000 115.00032 ? 16  LYS D CG  1 
ATOM 5397  C CD  . LYS D 1 16  ? 19.31643  -21.18670 -10.36892 1.000 123.49762 ? 16  LYS D CD  1 
ATOM 5398  C CE  . LYS D 1 16  ? 20.38334  -21.36826 -9.30125  1.000 106.71329 ? 16  LYS D CE  1 
ATOM 5399  N NZ  . LYS D 1 16  ? 19.96462  -22.34125 -8.25504  1.000 96.98550  ? 16  LYS D NZ  1 
ATOM 5400  N N   . ALA D 1 17  ? 16.32160  -24.69237 -11.91644 1.000 110.71381 ? 17  ALA D N   1 
ATOM 5401  C CA  . ALA D 1 17  ? 15.87792  -25.83376 -11.12103 1.000 107.96604 ? 17  ALA D CA  1 
ATOM 5402  C C   . ALA D 1 17  ? 15.91182  -27.12391 -11.93123 1.000 101.68581 ? 17  ALA D C   1 
ATOM 5403  O O   . ALA D 1 17  ? 16.34922  -28.16728 -11.43110 1.000 96.12022  ? 17  ALA D O   1 
ATOM 5404  C CB  . ALA D 1 17  ? 14.47369  -25.57955 -10.57431 1.000 101.95390 ? 17  ALA D CB  1 
ATOM 5405  N N   . VAL D 1 18  ? 15.45467  -27.07290 -13.18557 1.000 92.06928  ? 18  VAL D N   1 
ATOM 5406  C CA  . VAL D 1 18  ? 15.48913  -28.25821 -14.03874 1.000 85.03560  ? 18  VAL D CA  1 
ATOM 5407  C C   . VAL D 1 18  ? 16.92898  -28.67110 -14.31367 1.000 96.97576  ? 18  VAL D C   1 
ATOM 5408  O O   . VAL D 1 18  ? 17.25437  -29.86411 -14.34594 1.000 95.70541  ? 18  VAL D O   1 
ATOM 5409  C CB  . VAL D 1 18  ? 14.71630  -28.00053 -15.34655 1.000 95.65767  ? 18  VAL D CB  1 
ATOM 5410  C CG1 . VAL D 1 18  ? 14.83583  -29.19401 -16.28641 1.000 87.98711  ? 18  VAL D CG1 1 
ATOM 5411  C CG2 . VAL D 1 18  ? 13.25827  -27.69266 -15.05482 1.000 87.63755  ? 18  VAL D CG2 1 
ATOM 5412  N N   . GLU D 1 19  ? 17.81408  -27.69103 -14.51281 1.000 114.90018 ? 19  GLU D N   1 
ATOM 5413  C CA  . GLU D 1 19  ? 19.22401  -27.99612 -14.73424 1.000 120.40680 ? 19  GLU D CA  1 
ATOM 5414  C C   . GLU D 1 19  ? 19.83109  -28.70802 -13.53047 1.000 122.37750 ? 19  GLU D C   1 
ATOM 5415  O O   . GLU D 1 19  ? 20.60192  -29.66216 -13.68895 1.000 131.29459 ? 19  GLU D O   1 
ATOM 5416  C CB  . GLU D 1 19  ? 19.99316  -26.71421 -15.05635 1.000 132.78199 ? 19  GLU D CB  1 
ATOM 5417  C CG  . GLU D 1 19  ? 21.46820  -26.93053 -15.35276 1.000 151.60629 ? 19  GLU D CG  1 
ATOM 5418  C CD  . GLU D 1 19  ? 22.18400  -25.64771 -15.73125 1.000 158.95226 ? 19  GLU D CD  1 
ATOM 5419  O OE1 . GLU D 1 19  ? 21.53685  -24.57940 -15.72389 1.000 169.52306 ? 19  GLU D OE1 1 
ATOM 5420  O OE2 . GLU D 1 19  ? 23.39366  -25.70793 -16.03822 1.000 148.71741 ? 19  GLU D OE2 1 
ATOM 5421  N N   . GLU D 1 20  ? 19.50116  -28.25399 -12.31762 1.000 101.04725 ? 20  GLU D N   1 
ATOM 5422  C CA  . GLU D 1 20  ? 19.99211  -28.92542 -11.11723 1.000 111.88181 ? 20  GLU D CA  1 
ATOM 5423  C C   . GLU D 1 20  ? 19.45246  -30.34680 -11.01320 1.000 110.55253 ? 20  GLU D C   1 
ATOM 5424  O O   . GLU D 1 20  ? 20.17289  -31.26261 -10.59787 1.000 109.33363 ? 20  GLU D O   1 
ATOM 5425  C CB  . GLU D 1 20  ? 19.61180  -28.12734 -9.87019  1.000 113.62434 ? 20  GLU D CB  1 
ATOM 5426  C CG  . GLU D 1 20  ? 20.12957  -26.70308 -9.84412  1.000 116.44095 ? 20  GLU D CG  1 
ATOM 5427  C CD  . GLU D 1 20  ? 19.71572  -25.96402 -8.58659  1.000 136.36121 ? 20  GLU D CD  1 
ATOM 5428  O OE1 . GLU D 1 20  ? 19.48652  -26.62865 -7.55327  1.000 133.91938 ? 20  GLU D OE1 1 
ATOM 5429  O OE2 . GLU D 1 20  ? 19.61323  -24.72025 -8.63229  1.000 142.71155 ? 20  GLU D OE2 1 
ATOM 5430  N N   . PHE D 1 21  ? 18.18133  -30.54638 -11.37156 1.000 102.51963 ? 21  PHE D N   1 
ATOM 5431  C CA  . PHE D 1 21  ? 17.58480  -31.87761 -11.30535 1.000 97.72493  ? 21  PHE D CA  1 
ATOM 5432  C C   . PHE D 1 21  ? 18.32721  -32.86363 -12.20155 1.000 105.72325 ? 21  PHE D C   1 
ATOM 5433  O O   . PHE D 1 21  ? 18.67213  -33.97043 -11.77185 1.000 114.46454 ? 21  PHE D O   1 
ATOM 5434  C CB  . PHE D 1 21  ? 16.10540  -31.80032 -11.69015 1.000 106.00681 ? 21  PHE D CB  1 
ATOM 5435  C CG  . PHE D 1 21  ? 15.35133  -33.08799 -11.49077 1.000 96.57363  ? 21  PHE D CG  1 
ATOM 5436  C CD1 . PHE D 1 21  ? 15.33899  -34.06516 -12.47500 1.000 100.46414 ? 21  PHE D CD1 1 
ATOM 5437  C CD2 . PHE D 1 21  ? 14.64098  -33.31340 -10.32313 1.000 88.04191  ? 21  PHE D CD2 1 
ATOM 5438  C CE1 . PHE D 1 21  ? 14.64262  -35.24666 -12.29314 1.000 95.17000  ? 21  PHE D CE1 1 
ATOM 5439  C CE2 . PHE D 1 21  ? 13.94163  -34.49243 -10.13560 1.000 107.25826 ? 21  PHE D CE2 1 
ATOM 5440  C CZ  . PHE D 1 21  ? 13.94273  -35.46007 -11.12224 1.000 105.47510 ? 21  PHE D CZ  1 
ATOM 5441  N N   . LEU D 1 22  ? 18.58544  -32.47756 -13.45501 1.000 103.05521 ? 22  LEU D N   1 
ATOM 5442  C CA  . LEU D 1 22  ? 19.26826  -33.38125 -14.37756 1.000 100.42389 ? 22  LEU D CA  1 
ATOM 5443  C C   . LEU D 1 22  ? 20.69424  -33.67476 -13.93100 1.000 114.79500 ? 22  LEU D C   1 
ATOM 5444  O O   . LEU D 1 22  ? 21.19765  -34.78103 -14.15858 1.000 116.94616 ? 22  LEU D O   1 
ATOM 5445  C CB  . LEU D 1 22  ? 19.25595  -32.81348 -15.79801 1.000 88.41194  ? 22  LEU D CB  1 
ATOM 5446  C CG  . LEU D 1 22  ? 18.02006  -33.12152 -16.65311 1.000 104.57602 ? 22  LEU D CG  1 
ATOM 5447  C CD1 . LEU D 1 22  ? 16.75414  -32.47329 -16.10620 1.000 109.91679 ? 22  LEU D CD1 1 
ATOM 5448  C CD2 . LEU D 1 22  ? 18.25232  -32.71887 -18.10247 1.000 103.15989 ? 22  LEU D CD2 1 
ATOM 5449  N N   . LYS D 1 23  ? 21.36321  -32.70296 -13.30652 1.000 116.02483 ? 23  LYS D N   1 
ATOM 5450  C CA  . LYS D 1 23  ? 22.70452  -32.94938 -12.78647 1.000 123.74387 ? 23  LYS D CA  1 
ATOM 5451  C C   . LYS D 1 23  ? 22.67225  -34.01129 -11.69520 1.000 117.52070 ? 23  LYS D C   1 
ATOM 5452  O O   . LYS D 1 23  ? 23.41528  -34.99867 -11.74846 1.000 116.47197 ? 23  LYS D O   1 
ATOM 5453  C CB  . LYS D 1 23  ? 23.31158  -31.64959 -12.25599 1.000 134.00379 ? 23  LYS D CB  1 
ATOM 5454  C CG  . LYS D 1 23  ? 23.67639  -30.63988 -13.33163 1.000 141.28769 ? 23  LYS D CG  1 
ATOM 5455  C CD  . LYS D 1 23  ? 24.25826  -29.37631 -12.71835 1.000 151.53143 ? 23  LYS D CD  1 
ATOM 5456  C CE  . LYS D 1 23  ? 24.38361  -28.26669 -13.74864 1.000 147.67260 ? 23  LYS D CE  1 
ATOM 5457  N NZ  . LYS D 1 23  ? 24.76069  -26.96692 -13.12729 1.000 146.56697 ? 23  LYS D NZ  1 
ATOM 5458  N N   . ALA D 1 24  ? 21.81982  -33.81363 -10.68652 1.000 113.12774 ? 24  ALA D N   1 
ATOM 5459  C CA  . ALA D 1 24  ? 21.66269  -34.80966 -9.63179  1.000 117.69399 ? 24  ALA D CA  1 
ATOM 5460  C C   . ALA D 1 24  ? 21.19687  -36.14775 -10.19596 1.000 116.40045 ? 24  ALA D C   1 
ATOM 5461  O O   . ALA D 1 24  ? 21.64716  -37.20888 -9.74667  1.000 105.89734 ? 24  ALA D O   1 
ATOM 5462  C CB  . ALA D 1 24  ? 20.68735  -34.30075 -8.57049  1.000 89.45439  ? 24  ALA D CB  1 
ATOM 5463  N N   . ALA D 1 25  ? 20.28384  -36.11723 -11.17322 1.000 110.44265 ? 25  ALA D N   1 
ATOM 5464  C CA  . ALA D 1 25  ? 19.77903  -37.35619 -11.75956 1.000 97.69389  ? 25  ALA D CA  1 
ATOM 5465  C C   . ALA D 1 25  ? 20.89476  -38.16729 -12.40878 1.000 113.09529 ? 25  ALA D C   1 
ATOM 5466  O O   . ALA D 1 25  ? 20.92089  -39.39856 -12.29373 1.000 112.23968 ? 25  ALA D O   1 
ATOM 5467  C CB  . ALA D 1 25  ? 18.68166  -37.04640 -12.77736 1.000 79.86389  ? 25  ALA D CB  1 
ATOM 5468  N N   . GLU D 1 26  ? 21.82308  -37.50123 -13.10032 1.000 118.93455 ? 26  GLU D N   1 
ATOM 5469  C CA  . GLU D 1 26  ? 22.93633  -38.22343 -13.70977 1.000 117.94547 ? 26  GLU D CA  1 
ATOM 5470  C C   . GLU D 1 26  ? 23.86826  -38.78654 -12.64558 1.000 116.01943 ? 26  GLU D C   1 
ATOM 5471  O O   . GLU D 1 26  ? 24.30270  -39.94148 -12.73165 1.000 99.56872  ? 26  GLU D O   1 
ATOM 5472  C CB  . GLU D 1 26  ? 23.71521  -37.31747 -14.66129 1.000 127.59986 ? 26  GLU D CB  1 
ATOM 5473  C CG  . GLU D 1 26  ? 24.82746  -38.05918 -15.39191 1.000 137.42015 ? 26  GLU D CG  1 
ATOM 5474  C CD  . GLU D 1 26  ? 25.81801  -37.13249 -16.06279 1.000 154.64408 ? 26  GLU D CD  1 
ATOM 5475  O OE1 . GLU D 1 26  ? 25.65613  -35.89968 -15.94439 1.000 162.79454 ? 26  GLU D OE1 1 
ATOM 5476  O OE2 . GLU D 1 26  ? 26.76266  -37.63703 -16.70616 1.000 156.04825 ? 26  GLU D OE2 1 
ATOM 5477  N N   . GLU D 1 27  ? 24.19978  -37.97096 -11.64166 1.000 110.46788 ? 27  GLU D N   1 
ATOM 5478  C CA  . GLU D 1 27  ? 25.05591  -38.43148 -10.55429 1.000 119.35920 ? 27  GLU D CA  1 
ATOM 5479  C C   . GLU D 1 27  ? 24.44512  -39.63248 -9.84324  1.000 117.51725 ? 27  GLU D C   1 
ATOM 5480  O O   . GLU D 1 27  ? 25.14890  -40.59910 -9.52867  1.000 115.52441 ? 27  GLU D O   1 
ATOM 5481  C CB  . GLU D 1 27  ? 25.31182  -37.28419 -9.57448  1.000 122.00545 ? 27  GLU D CB  1 
ATOM 5482  C CG  . GLU D 1 27  ? 26.26270  -37.61915 -8.43396  1.000 120.43933 ? 27  GLU D CG  1 
ATOM 5483  C CD  . GLU D 1 27  ? 25.54085  -38.10205 -7.19138  1.000 127.03912 ? 27  GLU D CD  1 
ATOM 5484  O OE1 . GLU D 1 27  ? 24.29237  -38.06029 -7.17320  1.000 119.03497 ? 27  GLU D OE1 1 
ATOM 5485  O OE2 . GLU D 1 27  ? 26.22232  -38.52132 -6.23222  1.000 139.31519 ? 27  GLU D OE2 1 
ATOM 5486  N N   . ALA D 1 28  ? 23.13854  -39.58358 -9.57111  1.000 105.44799 ? 28  ALA D N   1 
ATOM 5487  C CA  . ALA D 1 28  ? 22.45805  -40.72485 -8.96559  1.000 101.61595 ? 28  ALA D CA  1 
ATOM 5488  C C   . ALA D 1 28  ? 22.60608  -41.98014 -9.81910  1.000 99.37789  ? 28  ALA D C   1 
ATOM 5489  O O   . ALA D 1 28  ? 23.03019  -43.03163 -9.32585  1.000 99.06676  ? 28  ALA D O   1 
ATOM 5490  C CB  . ALA D 1 28  ? 20.98137  -40.39504 -8.74692  1.000 91.92619  ? 28  ALA D CB  1 
ATOM 5491  N N   . ILE D 1 29  ? 22.26051  -41.88731 -11.10707 1.000 89.49785  ? 29  ILE D N   1 
ATOM 5492  C CA  . ILE D 1 29  ? 22.35089  -43.04601 -11.99517 1.000 91.15140  ? 29  ILE D CA  1 
ATOM 5493  C C   . ILE D 1 29  ? 23.78192  -43.56135 -12.07441 1.000 99.18656  ? 29  ILE D C   1 
ATOM 5494  O O   . ILE D 1 29  ? 24.01785  -44.77616 -12.08106 1.000 111.06434 ? 29  ILE D O   1 
ATOM 5495  C CB  . ILE D 1 29  ? 21.78216  -42.71098 -13.38643 1.000 92.81573  ? 29  ILE D CB  1 
ATOM 5496  C CG1 . ILE D 1 29  ? 20.25427  -42.70349 -13.33619 1.000 110.50101 ? 29  ILE D CG1 1 
ATOM 5497  C CG2 . ILE D 1 29  ? 22.27977  -43.69504 -14.43294 1.000 74.00034  ? 29  ILE D CG2 1 
ATOM 5498  C CD1 . ILE D 1 29  ? 19.60730  -42.29817 -14.63014 1.000 91.45330  ? 29  ILE D CD1 1 
ATOM 5499  N N   . LYS D 1 30  ? 24.75858  -42.65241 -12.13517 1.000 98.99402  ? 30  LYS D N   1 
ATOM 5500  C CA  . LYS D 1 30  ? 26.15344  -43.07950 -12.17791 1.000 104.10988 ? 30  LYS D CA  1 
ATOM 5501  C C   . LYS D 1 30  ? 26.49455  -43.93727 -10.96882 1.000 113.60658 ? 30  LYS D C   1 
ATOM 5502  O O   . LYS D 1 30  ? 27.19238  -44.95147 -11.09050 1.000 109.25425 ? 30  LYS D O   1 
ATOM 5503  C CB  . LYS D 1 30  ? 27.08161  -41.86693 -12.23745 1.000 109.78185 ? 30  LYS D CB  1 
ATOM 5504  C CG  . LYS D 1 30  ? 28.54793  -42.22535 -12.03985 1.000 116.45959 ? 30  LYS D CG  1 
ATOM 5505  C CD  . LYS D 1 30  ? 29.38085  -41.02249 -11.63553 1.000 124.74666 ? 30  LYS D CD  1 
ATOM 5506  C CE  . LYS D 1 30  ? 30.77001  -41.45138 -11.18663 1.000 117.58775 ? 30  LYS D CE  1 
ATOM 5507  N NZ  . LYS D 1 30  ? 30.71399  -42.43781 -10.07090 1.000 120.64196 ? 30  LYS D NZ  1 
ATOM 5508  N N   . GLU D 1 31  ? 25.99597  -43.55447 -9.79424  1.000 112.44907 ? 31  GLU D N   1 
ATOM 5509  C CA  . GLU D 1 31  ? 26.32124  -44.29389 -8.58426  1.000 104.20479 ? 31  GLU D CA  1 
ATOM 5510  C C   . GLU D 1 31  ? 25.49659  -45.57346 -8.50087  1.000 95.62960  ? 31  GLU D C   1 
ATOM 5511  O O   . GLU D 1 31  ? 26.00872  -46.62446 -8.09929  1.000 89.10348  ? 31  GLU D O   1 
ATOM 5512  C CB  . GLU D 1 31  ? 26.06551  -43.41458 -7.35816  1.000 101.02891 ? 31  GLU D CB  1 
ATOM 5513  C CG  . GLU D 1 31  ? 26.84006  -42.08410 -7.32511  1.000 114.35934 ? 31  GLU D CG  1 
ATOM 5514  C CD  . GLU D 1 31  ? 28.35221  -42.20568 -7.20756  1.000 121.57150 ? 31  GLU D CD  1 
ATOM 5515  O OE1 . GLU D 1 31  ? 28.90955  -43.30349 -7.40569  1.000 120.40506 ? 31  GLU D OE1 1 
ATOM 5516  O OE2 . GLU D 1 31  ? 28.99299  -41.17247 -6.92098  1.000 131.46292 ? 31  GLU D OE2 1 
ATOM 5517  N N   . LEU D 1 32  ? 24.21676  -45.49242 -8.87926  1.000 104.06753 ? 32  LEU D N   1 
ATOM 5518  C CA  . LEU D 1 32  ? 23.34478  -46.66392 -8.87245  1.000 98.18851  ? 32  LEU D CA  1 
ATOM 5519  C C   . LEU D 1 32  ? 23.81773  -47.72420 -9.85922  1.000 96.33280  ? 32  LEU D C   1 
ATOM 5520  O O   . LEU D 1 32  ? 23.82985  -48.91891 -9.53902  1.000 108.22512 ? 32  LEU D O   1 
ATOM 5521  C CB  . LEU D 1 32  ? 21.91392  -46.24091 -9.19780  1.000 105.19294 ? 32  LEU D CB  1 
ATOM 5522  C CG  . LEU D 1 32  ? 21.20580  -45.37007 -8.16154  1.000 115.91008 ? 32  LEU D CG  1 
ATOM 5523  C CD1 . LEU D 1 32  ? 19.90770  -44.84136 -8.73400  1.000 112.09587 ? 32  LEU D CD1 1 
ATOM 5524  C CD2 . LEU D 1 32  ? 20.94812  -46.15846 -6.88876  1.000 118.79576 ? 32  LEU D CD2 1 
ATOM 5525  N N   . LEU D 1 33  ? 24.20184  -47.30884 -11.07002 1.000 93.21639  ? 33  LEU D N   1 
ATOM 5526  C CA  . LEU D 1 33  ? 24.68831  -48.26861 -12.05609 1.000 114.46770 ? 33  LEU D CA  1 
ATOM 5527  C C   . LEU D 1 33  ? 26.00386  -48.89701 -11.62143 1.000 105.51553 ? 33  LEU D C   1 
ATOM 5528  O O   . LEU D 1 33  ? 26.29060  -50.04517 -11.97992 1.000 92.79949  ? 33  LEU D O   1 
ATOM 5529  C CB  . LEU D 1 33  ? 24.84887  -47.59796 -13.42105 1.000 119.87371 ? 33  LEU D CB  1 
ATOM 5530  C CG  . LEU D 1 33  ? 23.57408  -47.25799 -14.19607 1.000 115.39140 ? 33  LEU D CG  1 
ATOM 5531  C CD1 . LEU D 1 33  ? 23.92012  -46.75117 -15.58815 1.000 112.16358 ? 33  LEU D CD1 1 
ATOM 5532  C CD2 . LEU D 1 33  ? 22.65106  -48.46470 -14.27731 1.000 97.40611  ? 33  LEU D CD2 1 
ATOM 5533  N N   . GLU D 1 34  ? 26.81136  -48.16436 -10.85342 1.000 96.55957  ? 34  GLU D N   1 
ATOM 5534  C CA  . GLU D 1 34  ? 28.05019  -48.73113 -10.33632 1.000 100.34274 ? 34  GLU D CA  1 
ATOM 5535  C C   . GLU D 1 34  ? 27.76078  -49.80731 -9.29553  1.000 102.11623 ? 34  GLU D C   1 
ATOM 5536  O O   . GLU D 1 34  ? 28.38493  -50.87494 -9.30702  1.000 103.16752 ? 34  GLU D O   1 
ATOM 5537  C CB  . GLU D 1 34  ? 28.92382  -47.62038 -9.75328  1.000 111.62136 ? 34  GLU D CB  1 
ATOM 5538  C CG  . GLU D 1 34  ? 30.36335  -48.02591 -9.49843  1.000 123.91411 ? 34  GLU D CG  1 
ATOM 5539  C CD  . GLU D 1 34  ? 31.00199  -48.69184 -10.70443 1.000 140.67630 ? 34  GLU D CD  1 
ATOM 5540  O OE1 . GLU D 1 34  ? 31.02932  -48.06732 -11.78673 1.000 139.75815 ? 34  GLU D OE1 1 
ATOM 5541  O OE2 . GLU D 1 34  ? 31.47389  -49.84015 -10.57232 1.000 145.46475 ? 34  GLU D OE2 1 
ATOM 5542  N N   . LEU D 1 35  ? 26.81854  -49.54099 -8.38553  1.000 99.36744  ? 35  LEU D N   1 
ATOM 5543  C CA  . LEU D 1 35  ? 26.41327  -50.55059 -7.41140  1.000 83.60216  ? 35  LEU D CA  1 
ATOM 5544  C C   . LEU D 1 35  ? 25.81755  -51.77490 -8.09405  1.000 93.65903  ? 35  LEU D C   1 
ATOM 5545  O O   . LEU D 1 35  ? 26.00520  -52.90597 -7.63000  1.000 98.86677  ? 35  LEU D O   1 
ATOM 5546  C CB  . LEU D 1 35  ? 25.40085  -49.95731 -6.43169  1.000 80.85246  ? 35  LEU D CB  1 
ATOM 5547  C CG  . LEU D 1 35  ? 25.84367  -48.78909 -5.55402  1.000 93.89670  ? 35  LEU D CG  1 
ATOM 5548  C CD1 . LEU D 1 35  ? 24.66172  -48.23580 -4.77635  1.000 79.12779  ? 35  LEU D CD1 1 
ATOM 5549  C CD2 . LEU D 1 35  ? 26.93695  -49.23754 -4.61045  1.000 100.96096 ? 35  LEU D CD2 1 
ATOM 5550  N N   . LEU D 1 36  ? 25.09068  -51.56635 -9.19593  1.000 93.14965  ? 36  LEU D N   1 
ATOM 5551  C CA  . LEU D 1 36  ? 24.48722  -52.68359 -9.91622  1.000 90.82439  ? 36  LEU D CA  1 
ATOM 5552  C C   . LEU D 1 36  ? 25.54560  -53.65537 -10.42085 1.000 99.92693  ? 36  LEU D C   1 
ATOM 5553  O O   . LEU D 1 36  ? 25.35850  -54.87687 -10.36035 1.000 96.07087  ? 36  LEU D O   1 
ATOM 5554  C CB  . LEU D 1 36  ? 23.64375  -52.16191 -11.07869 1.000 71.67086  ? 36  LEU D CB  1 
ATOM 5555  C CG  . LEU D 1 36  ? 22.97533  -53.23142 -11.94541 1.000 99.17293  ? 36  LEU D CG  1 
ATOM 5556  C CD1 . LEU D 1 36  ? 22.00530  -54.06084 -11.11766 1.000 107.01078 ? 36  LEU D CD1 1 
ATOM 5557  C CD2 . LEU D 1 36  ? 22.27275  -52.60646 -13.14052 1.000 90.70451  ? 36  LEU D CD2 1 
ATOM 5558  N N   . LYS D 1 37  ? 26.66001  -53.12912 -10.93232 1.000 105.54698 ? 37  LYS D N   1 
ATOM 5559  C CA  . LYS D 1 37  ? 27.74197  -53.98447 -11.40822 1.000 104.65285 ? 37  LYS D CA  1 
ATOM 5560  C C   . LYS D 1 37  ? 28.26664  -54.87630 -10.28903 1.000 99.38823  ? 37  LYS D C   1 
ATOM 5561  O O   . LYS D 1 37  ? 28.38621  -56.09595 -10.45475 1.000 78.93534  ? 37  LYS D O   1 
ATOM 5562  C CB  . LYS D 1 37  ? 28.86131  -53.11977 -11.98964 1.000 123.16379 ? 37  LYS D CB  1 
ATOM 5563  C CG  . LYS D 1 37  ? 28.43249  -52.29012 -13.19457 1.000 124.95033 ? 37  LYS D CG  1 
ATOM 5564  C CD  . LYS D 1 37  ? 29.47273  -51.23806 -13.55592 1.000 133.19781 ? 37  LYS D CD  1 
ATOM 5565  C CE  . LYS D 1 37  ? 30.49597  -51.77282 -14.54468 1.000 129.94103 ? 37  LYS D CE  1 
ATOM 5566  N NZ  . LYS D 1 37  ? 31.48597  -50.72704 -14.92703 1.000 125.91302 ? 37  LYS D NZ  1 
ATOM 5567  N N   . LYS D 1 38  ? 28.58702  -54.27960 -9.13718  1.000 108.93795 ? 38  LYS D N   1 
ATOM 5568  C CA  . LYS D 1 38  ? 29.05501  -55.06404 -7.99787  1.000 119.43009 ? 38  LYS D CA  1 
ATOM 5569  C C   . LYS D 1 38  ? 27.97523  -56.01374 -7.49424  1.000 109.99546 ? 38  LYS D C   1 
ATOM 5570  O O   . LYS D 1 38  ? 28.27676  -57.12781 -7.04917  1.000 110.76710 ? 38  LYS D O   1 
ATOM 5571  C CB  . LYS D 1 38  ? 29.52580  -54.14164 -6.87437  1.000 98.48269  ? 38  LYS D CB  1 
ATOM 5572  C CG  . LYS D 1 38  ? 30.53218  -53.09732 -7.31679  1.000 109.84326 ? 38  LYS D CG  1 
ATOM 5573  C CD  . LYS D 1 38  ? 30.96822  -52.23111 -6.15116  1.000 129.90879 ? 38  LYS D CD  1 
ATOM 5574  C CE  . LYS D 1 38  ? 31.86824  -51.09805 -6.61045  1.000 121.17121 ? 38  LYS D CE  1 
ATOM 5575  N NZ  . LYS D 1 38  ? 31.07401  -49.92029 -7.04503  1.000 113.06695 ? 38  LYS D NZ  1 
ATOM 5576  N N   . ALA D 1 39  ? 26.71135  -55.58523 -7.54304  1.000 91.90258  ? 39  ALA D N   1 
ATOM 5577  C CA  . ALA D 1 39  ? 25.62190  -56.44248 -7.08751  1.000 85.10908  ? 39  ALA D CA  1 
ATOM 5578  C C   . ALA D 1 39  ? 25.50340  -57.69150 -7.95125  1.000 93.07163  ? 39  ALA D C   1 
ATOM 5579  O O   . ALA D 1 39  ? 25.24349  -58.78697 -7.43908  1.000 103.59687 ? 39  ALA D O   1 
ATOM 5580  C CB  . ALA D 1 39  ? 24.30759  -55.66333 -7.08310  1.000 92.23827  ? 39  ALA D CB  1 
ATOM 5581  N N   . LEU D 1 40  ? 25.68504  -57.54695 -9.26614  1.000 93.37653  ? 40  LEU D N   1 
ATOM 5582  C CA  . LEU D 1 40  ? 25.64326  -58.70887 -10.14794 1.000 90.46330  ? 40  LEU D CA  1 
ATOM 5583  C C   . LEU D 1 40  ? 26.78140  -59.67786 -9.85222  1.000 97.00741  ? 40  LEU D C   1 
ATOM 5584  O O   . LEU D 1 40  ? 26.62924  -60.88997 -10.04400 1.000 86.41600  ? 40  LEU D O   1 
ATOM 5585  C CB  . LEU D 1 40  ? 25.68575  -58.26003 -11.60784 1.000 110.02833 ? 40  LEU D CB  1 
ATOM 5586  C CG  . LEU D 1 40  ? 24.43809  -57.51994 -12.09637 1.000 109.18895 ? 40  LEU D CG  1 
ATOM 5587  C CD1 . LEU D 1 40  ? 24.56128  -57.15514 -13.56921 1.000 108.06379 ? 40  LEU D CD1 1 
ATOM 5588  C CD2 . LEU D 1 40  ? 23.18530  -58.34659 -11.84164 1.000 77.89131  ? 40  LEU D CD2 1 
ATOM 5589  N N   . GLU D 1 41  ? 27.92734  -59.16573 -9.39463  1.000 118.70730 ? 41  GLU D N   1 
ATOM 5590  C CA  . GLU D 1 41  ? 29.03689  -60.03832 -9.02149  1.000 104.55069 ? 41  GLU D CA  1 
ATOM 5591  C C   . GLU D 1 41  ? 28.68233  -60.88396 -7.80565  1.000 98.24579  ? 41  GLU D C   1 
ATOM 5592  O O   . GLU D 1 41  ? 28.91837  -62.09802 -7.79119  1.000 91.48839  ? 41  GLU D O   1 
ATOM 5593  C CB  . GLU D 1 41  ? 30.29013  -59.20973 -8.74036  1.000 93.90983  ? 41  GLU D CB  1 
ATOM 5594  C CG  . GLU D 1 41  ? 30.76588  -58.36427 -9.90336  1.000 117.33481 ? 41  GLU D CG  1 
ATOM 5595  C CD  . GLU D 1 41  ? 31.90130  -57.43914 -9.51305  1.000 125.11114 ? 41  GLU D CD  1 
ATOM 5596  O OE1 . GLU D 1 41  ? 32.30539  -57.45929 -8.33091  1.000 118.38468 ? 41  GLU D OE1 1 
ATOM 5597  O OE2 . GLU D 1 41  ? 32.38907  -56.69212 -10.38675 1.000 128.36426 ? 41  GLU D OE2 1 
ATOM 5598  N N   . VAL D 1 42  ? 28.12300  -60.25192 -6.76938  1.000 86.90450  ? 42  VAL D N   1 
ATOM 5599  C CA  . VAL D 1 42  ? 27.71900  -60.98357 -5.57160  1.000 89.30553  ? 42  VAL D CA  1 
ATOM 5600  C C   . VAL D 1 42  ? 26.69712  -62.05415 -5.92361  1.000 94.35266  ? 42  VAL D C   1 
ATOM 5601  O O   . VAL D 1 42  ? 26.74175  -63.17450 -5.40039  1.000 103.94563 ? 42  VAL D O   1 
ATOM 5602  C CB  . VAL D 1 42  ? 27.17517  -60.01093 -4.50984  1.000 87.51979  ? 42  VAL D CB  1 
ATOM 5603  C CG1 . VAL D 1 42  ? 26.75523  -60.77097 -3.26206  1.000 98.16317  ? 42  VAL D CG1 1 
ATOM 5604  C CG2 . VAL D 1 42  ? 28.21813  -58.95440 -4.17633  1.000 100.33745 ? 42  VAL D CG2 1 
ATOM 5605  N N   . LEU D 1 43  ? 25.75973  -61.72671 -6.81442  1.000 84.80968  ? 43  LEU D N   1 
ATOM 5606  C CA  . LEU D 1 43  ? 24.75809  -62.70345 -7.22357  1.000 78.21917  ? 43  LEU D CA  1 
ATOM 5607  C C   . LEU D 1 43  ? 25.39992  -63.86540 -7.97288  1.000 93.58182  ? 43  LEU D C   1 
ATOM 5608  O O   . LEU D 1 43  ? 25.03977  -65.02765 -7.75246  1.000 109.96649 ? 43  LEU D O   1 
ATOM 5609  C CB  . LEU D 1 43  ? 23.69198  -62.02866 -8.08468  1.000 68.93783  ? 43  LEU D CB  1 
ATOM 5610  C CG  . LEU D 1 43  ? 22.46679  -62.87383 -8.43189  1.000 70.30571  ? 43  LEU D CG  1 
ATOM 5611  C CD1 . LEU D 1 43  ? 21.81552  -63.41214 -7.16637  1.000 78.82343  ? 43  LEU D CD1 1 
ATOM 5612  C CD2 . LEU D 1 43  ? 21.47447  -62.06933 -9.25136  1.000 83.00678  ? 43  LEU D CD2 1 
ATOM 5613  N N   . LYS D 1 44  ? 26.34833  -63.57057 -8.86637  1.000 89.13760  ? 44  LYS D N   1 
ATOM 5614  C CA  . LYS D 1 44  ? 27.03277  -64.62945 -9.60270  1.000 92.31530  ? 44  LYS D CA  1 
ATOM 5615  C C   . LYS D 1 44  ? 27.82225  -65.53525 -8.66526  1.000 105.49918 ? 44  LYS D C   1 
ATOM 5616  O O   . LYS D 1 44  ? 27.75890  -66.76501 -8.77482  1.000 110.21924 ? 44  LYS D O   1 
ATOM 5617  C CB  . LYS D 1 44  ? 27.94995  -64.02095 -10.66302 1.000 87.05550  ? 44  LYS D CB  1 
ATOM 5618  C CG  . LYS D 1 44  ? 27.26962  -63.77940 -11.99872 1.000 117.32359 ? 44  LYS D CG  1 
ATOM 5619  C CD  . LYS D 1 44  ? 26.82296  -65.08649 -12.63502 1.000 109.75859 ? 44  LYS D CD  1 
ATOM 5620  C CE  . LYS D 1 44  ? 26.07536  -64.83698 -13.93650 1.000 129.31320 ? 44  LYS D CE  1 
ATOM 5621  N NZ  . LYS D 1 44  ? 26.89072  -64.06093 -14.91375 1.000 101.53506 ? 44  LYS D NZ  1 
ATOM 5622  N N   . LYS D 1 45  ? 28.58597  -64.94332 -7.74133  1.000 107.60106 ? 45  LYS D N   1 
ATOM 5623  C CA  . LYS D 1 45  ? 29.32972  -65.74965 -6.77747  1.000 90.07789  ? 45  LYS D CA  1 
ATOM 5624  C C   . LYS D 1 45  ? 28.39971  -66.56774 -5.89406  1.000 92.19318  ? 45  LYS D C   1 
ATOM 5625  O O   . LYS D 1 45  ? 28.76389  -67.66551 -5.45676  1.000 108.07400 ? 45  LYS D O   1 
ATOM 5626  C CB  . LYS D 1 45  ? 30.22897  -64.86097 -5.91852  1.000 88.73920  ? 45  LYS D CB  1 
ATOM 5627  C CG  . LYS D 1 45  ? 31.30020  -64.12478 -6.70201  1.000 113.98025 ? 45  LYS D CG  1 
ATOM 5628  C CD  . LYS D 1 45  ? 32.20966  -63.32895 -5.78248  1.000 125.42435 ? 45  LYS D CD  1 
ATOM 5629  C CE  . LYS D 1 45  ? 33.16379  -62.45618 -6.57850  1.000 132.77616 ? 45  LYS D CE  1 
ATOM 5630  N NZ  . LYS D 1 45  ? 34.16809  -61.79969 -5.70121  1.000 125.60060 ? 45  LYS D NZ  1 
ATOM 5631  N N   . LEU D 1 46  ? 27.20140  -66.05150 -5.61793  1.000 95.80503  ? 46  LEU D N   1 
ATOM 5632  C CA  . LEU D 1 46  ? 26.26863  -66.77084 -4.75891  1.000 103.90157 ? 46  LEU D CA  1 
ATOM 5633  C C   . LEU D 1 46  ? 25.66586  -67.97133 -5.47972  1.000 100.67554 ? 46  LEU D C   1 
ATOM 5634  O O   . LEU D 1 46  ? 25.42773  -69.01648 -4.86342  1.000 109.92413 ? 46  LEU D O   1 
ATOM 5635  C CB  . LEU D 1 46  ? 25.17611  -65.82037 -4.27145  1.000 97.14629  ? 46  LEU D CB  1 
ATOM 5636  C CG  . LEU D 1 46  ? 24.54077  -66.13519 -2.91759  1.000 87.59018  ? 46  LEU D CG  1 
ATOM 5637  C CD1 . LEU D 1 46  ? 25.61379  -66.33900 -1.86307  1.000 82.87499  ? 46  LEU D CD1 1 
ATOM 5638  C CD2 . LEU D 1 46  ? 23.60589  -65.01070 -2.51406  1.000 78.36043  ? 46  LEU D CD2 1 
ATOM 5639  N N   . ASP D 1 47  ? 25.41682  -67.84463 -6.78322  1.000 97.44384  ? 47  ASP D N   1 
ATOM 5640  C CA  . ASP D 1 47  ? 24.87116  -68.93873 -7.58505  1.000 109.19494 ? 47  ASP D CA  1 
ATOM 5641  C C   . ASP D 1 47  ? 25.47832  -68.88897 -8.98212  1.000 111.96408 ? 47  ASP D C   1 
ATOM 5642  O O   . ASP D 1 47  ? 24.92796  -68.26293 -9.89388  1.000 117.27542 ? 47  ASP D O   1 
ATOM 5643  C CB  . ASP D 1 47  ? 23.34508  -68.87248 -7.65282  1.000 120.27695 ? 47  ASP D CB  1 
ATOM 5644  C CG  . ASP D 1 47  ? 22.72261  -70.19676 -8.05136  1.000 136.24778 ? 47  ASP D CG  1 
ATOM 5645  O OD1 . ASP D 1 47  ? 23.47674  -71.13404 -8.39011  1.000 126.92195 ? 47  ASP D OD1 1 
ATOM 5646  O OD2 . ASP D 1 47  ? 21.47849  -70.30174 -8.02329  1.000 155.98310 ? 47  ASP D OD2 1 
ATOM 5647  N N   . PRO D 1 48  ? 26.62748  -69.54426 -9.17771  1.000 103.31028 ? 48  PRO D N   1 
ATOM 5648  C CA  . PRO D 1 48  ? 27.30396  -69.46022 -10.48240 1.000 110.56363 ? 48  PRO D CA  1 
ATOM 5649  C C   . PRO D 1 48  ? 26.73648  -70.38526 -11.54725 1.000 107.70238 ? 48  PRO D C   1 
ATOM 5650  O O   . PRO D 1 48  ? 27.04483  -70.18960 -12.73104 1.000 93.60022  ? 48  PRO D O   1 
ATOM 5651  C CB  . PRO D 1 48  ? 28.75179  -69.83683 -10.14134 1.000 104.88461 ? 48  PRO D CB  1 
ATOM 5652  C CG  . PRO D 1 48  ? 28.61122  -70.77311 -8.98522  1.000 109.60004 ? 48  PRO D CG  1 
ATOM 5653  C CD  . PRO D 1 48  ? 27.42644  -70.28151 -8.18513  1.000 95.79098  ? 48  PRO D CD  1 
ATOM 5654  N N   . LYS D 1 49  ? 25.93087  -71.38051 -11.17759 1.000 102.23182 ? 49  LYS D N   1 
ATOM 5655  C CA  . LYS D 1 49  ? 25.42197  -72.36809 -12.12058 1.000 92.46233  ? 49  LYS D CA  1 
ATOM 5656  C C   . LYS D 1 49  ? 23.95673  -72.15216 -12.48861 1.000 96.43645  ? 49  LYS D C   1 
ATOM 5657  O O   . LYS D 1 49  ? 23.34454  -73.04182 -13.08804 1.000 81.11072  ? 49  LYS D O   1 
ATOM 5658  C CB  . LYS D 1 49  ? 25.59870  -73.77241 -11.53756 1.000 97.76450  ? 49  LYS D CB  1 
ATOM 5659  C CG  . LYS D 1 49  ? 27.03453  -74.13543 -11.19480 1.000 98.00249  ? 49  LYS D CG  1 
ATOM 5660  C CD  . LYS D 1 49  ? 27.11768  -75.52589 -10.58314 1.000 109.71844 ? 49  LYS D CD  1 
ATOM 5661  C CE  . LYS D 1 49  ? 28.50881  -75.80806 -10.03474 1.000 128.51711 ? 49  LYS D CE  1 
ATOM 5662  N NZ  . LYS D 1 49  ? 28.60632  -77.16437 -9.42345  1.000 113.52364 ? 49  LYS D NZ  1 
ATOM 5663  N N   . SER D 1 50  ? 23.38391  -70.99861 -12.15495 1.000 112.94725 ? 50  SER D N   1 
ATOM 5664  C CA  . SER D 1 50  ? 21.97293  -70.71630 -12.39841 1.000 99.27371  ? 50  SER D CA  1 
ATOM 5665  C C   . SER D 1 50  ? 21.79320  -69.94802 -13.70338 1.000 104.18069 ? 50  SER D C   1 
ATOM 5666  O O   . SER D 1 50  ? 22.36833  -68.86711 -13.87468 1.000 102.29822 ? 50  SER D O   1 
ATOM 5667  C CB  . SER D 1 50  ? 21.37061  -69.92801 -11.23695 1.000 102.97487 ? 50  SER D CB  1 
ATOM 5668  O OG  . SER D 1 50  ? 20.07835  -69.45219 -11.56889 1.000 107.78139 ? 50  SER D OG  1 
ATOM 5669  N N   . LYS D 1 51  ? 20.99653  -70.50789 -14.62139 1.000 107.88284 ? 51  LYS D N   1 
ATOM 5670  C CA  . LYS D 1 51  ? 20.65702  -69.77767 -15.83989 1.000 111.29192 ? 51  LYS D CA  1 
ATOM 5671  C C   . LYS D 1 51  ? 19.72298  -68.60989 -15.55151 1.000 111.31253 ? 51  LYS D C   1 
ATOM 5672  O O   . LYS D 1 51  ? 19.71753  -67.62437 -16.29817 1.000 114.16775 ? 51  LYS D O   1 
ATOM 5673  C CB  . LYS D 1 51  ? 20.00432  -70.70188 -16.86829 1.000 104.78547 ? 51  LYS D CB  1 
ATOM 5674  C CG  . LYS D 1 51  ? 20.96004  -71.57582 -17.65638 1.000 115.46593 ? 51  LYS D CG  1 
ATOM 5675  C CD  . LYS D 1 51  ? 20.19481  -72.66194 -18.39671 1.000 111.32073 ? 51  LYS D CD  1 
ATOM 5676  C CE  . LYS D 1 51  ? 21.12062  -73.73409 -18.94241 1.000 135.50175 ? 51  LYS D CE  1 
ATOM 5677  N NZ  . LYS D 1 51  ? 20.36611  -74.78011 -19.68933 1.000 121.13419 ? 51  LYS D NZ  1 
ATOM 5678  N N   . GLY D 1 52  ? 18.92731  -68.70256 -14.48395 1.000 103.33606 ? 52  GLY D N   1 
ATOM 5679  C CA  . GLY D 1 52  ? 18.09962  -67.57302 -14.09185 1.000 81.76536  ? 52  GLY D CA  1 
ATOM 5680  C C   . GLY D 1 52  ? 18.92700  -66.35412 -13.73680 1.000 90.96573  ? 52  GLY D C   1 
ATOM 5681  O O   . GLY D 1 52  ? 18.61982  -65.23472 -14.15416 1.000 101.98041 ? 52  GLY D O   1 
ATOM 5682  N N   . VAL D 1 53  ? 19.98650  -66.55655 -12.94997 1.000 84.01356  ? 53  VAL D N   1 
ATOM 5683  C CA  . VAL D 1 53  ? 20.89662  -65.46015 -12.63388 1.000 91.54769  ? 53  VAL D CA  1 
ATOM 5684  C C   . VAL D 1 53  ? 21.54108  -64.93084 -13.90721 1.000 103.27587 ? 53  VAL D C   1 
ATOM 5685  O O   . VAL D 1 53  ? 21.67198  -63.71510 -14.09693 1.000 103.29372 ? 53  VAL D O   1 
ATOM 5686  C CB  . VAL D 1 53  ? 21.95134  -65.91837 -11.60915 1.000 88.70643  ? 53  VAL D CB  1 
ATOM 5687  C CG1 . VAL D 1 53  ? 23.06108  -64.88375 -11.48130 1.000 97.33052  ? 53  VAL D CG1 1 
ATOM 5688  C CG2 . VAL D 1 53  ? 21.29897  -66.17612 -10.26061 1.000 87.05625  ? 53  VAL D CG2 1 
ATOM 5689  N N   . GLU D 1 54  ? 21.94091  -65.83450 -14.80627 1.000 102.31690 ? 54  GLU D N   1 
ATOM 5690  C CA  . GLU D 1 54  ? 22.53566  -65.40871 -16.06844 1.000 115.12645 ? 54  GLU D CA  1 
ATOM 5691  C C   . GLU D 1 54  ? 21.54918  -64.58890 -16.88955 1.000 115.70193 ? 54  GLU D C   1 
ATOM 5692  O O   . GLU D 1 54  ? 21.91891  -63.56687 -17.47973 1.000 117.00739 ? 54  GLU D O   1 
ATOM 5693  C CB  . GLU D 1 54  ? 23.00857  -66.62739 -16.86101 1.000 101.85531 ? 54  GLU D CB  1 
ATOM 5694  C CG  . GLU D 1 54  ? 24.20121  -67.34573 -16.25167 1.000 128.68417 ? 54  GLU D CG  1 
ATOM 5695  C CD  . GLU D 1 54  ? 24.53320  -68.63824 -16.97385 1.000 140.73024 ? 54  GLU D CD  1 
ATOM 5696  O OE1 . GLU D 1 54  ? 24.33021  -68.70216 -18.20467 1.000 137.48256 ? 54  GLU D OE1 1 
ATOM 5697  O OE2 . GLU D 1 54  ? 24.99558  -69.59050 -16.31035 1.000 127.00118 ? 54  GLU D OE2 1 
ATOM 5698  N N   . ALA D 1 55  ? 20.28883  -65.02690 -16.94383 1.000 98.44508  ? 55  ALA D N   1 
ATOM 5699  C CA  . ALA D 1 55  ? 19.26402  -64.25291 -17.63606 1.000 94.70556  ? 55  ALA D CA  1 
ATOM 5700  C C   . ALA D 1 55  ? 19.10130  -62.87080 -17.01687 1.000 99.05119  ? 55  ALA D C   1 
ATOM 5701  O O   . ALA D 1 55  ? 18.96701  -61.87262 -17.73475 1.000 104.00253 ? 55  ALA D O   1 
ATOM 5702  C CB  . ALA D 1 55  ? 17.93512  -65.00809 -17.62086 1.000 97.34446  ? 55  ALA D CB  1 
ATOM 5703  N N   . LEU D 1 56  ? 19.10898  -62.79284 -15.68308 1.000 101.14193 ? 56  LEU D N   1 
ATOM 5704  C CA  . LEU D 1 56  ? 18.98004  -61.49985 -15.01810 1.000 99.03625  ? 56  LEU D CA  1 
ATOM 5705  C C   . LEU D 1 56  ? 20.17261  -60.59932 -15.31122 1.000 95.10693  ? 56  LEU D C   1 
ATOM 5706  O O   . LEU D 1 56  ? 20.00636  -59.39589 -15.54063 1.000 112.81768 ? 56  LEU D O   1 
ATOM 5707  C CB  . LEU D 1 56  ? 18.81843  -61.69231 -13.51116 1.000 97.18235  ? 56  LEU D CB  1 
ATOM 5708  C CG  . LEU D 1 56  ? 18.63617  -60.39941 -12.71167 1.000 96.91080  ? 56  LEU D CG  1 
ATOM 5709  C CD1 . LEU D 1 56  ? 17.33776  -59.70922 -13.10431 1.000 86.60559  ? 56  LEU D CD1 1 
ATOM 5710  C CD2 . LEU D 1 56  ? 18.67423  -60.66614 -11.21553 1.000 108.32599 ? 56  LEU D CD2 1 
ATOM 5711  N N   . VAL D 1 57  ? 21.38423  -61.16017 -15.29922 1.000 100.73793 ? 57  VAL D N   1 
ATOM 5712  C CA  . VAL D 1 57  ? 22.57486  -60.36262 -15.58618 1.000 106.45989 ? 57  VAL D CA  1 
ATOM 5713  C C   . VAL D 1 57  ? 22.49964  -59.78376 -16.99350 1.000 107.98491 ? 57  VAL D C   1 
ATOM 5714  O O   . VAL D 1 57  ? 22.71631  -58.58449 -17.20327 1.000 108.43898 ? 57  VAL D O   1 
ATOM 5715  C CB  . VAL D 1 57  ? 23.84914  -61.20260 -15.38677 1.000 114.37729 ? 57  VAL D CB  1 
ATOM 5716  C CG1 . VAL D 1 57  ? 25.06943  -60.42441 -15.85047 1.000 119.67349 ? 57  VAL D CG1 1 
ATOM 5717  C CG2 . VAL D 1 57  ? 24.00013  -61.59625 -13.92647 1.000 111.45043 ? 57  VAL D CG2 1 
ATOM 5718  N N   . LYS D 1 58  ? 22.18895  -60.62915 -17.97904 1.000 106.43575 ? 58  LYS D N   1 
ATOM 5719  C CA  . LYS D 1 58  ? 22.01204  -60.14722 -19.34564 1.000 106.61494 ? 58  LYS D CA  1 
ATOM 5720  C C   . LYS D 1 58  ? 20.90781  -59.09968 -19.41970 1.000 104.30899 ? 58  LYS D C   1 
ATOM 5721  O O   . LYS D 1 58  ? 21.06799  -58.05613 -20.06315 1.000 100.65955 ? 58  LYS D O   1 
ATOM 5722  C CB  . LYS D 1 58  ? 21.71836  -61.32144 -20.27891 1.000 99.45334  ? 58  LYS D CB  1 
ATOM 5723  C CG  . LYS D 1 58  ? 22.84514  -62.33940 -20.34205 1.000 114.11197 ? 58  LYS D CG  1 
ATOM 5724  C CD  . LYS D 1 58  ? 22.53618  -63.45104 -21.32508 1.000 137.90365 ? 58  LYS D CD  1 
ATOM 5725  C CE  . LYS D 1 58  ? 23.74734  -64.34164 -21.55420 1.000 156.50262 ? 58  LYS D CE  1 
ATOM 5726  N NZ  . LYS D 1 58  ? 23.46603  -65.41935 -22.54513 1.000 136.51272 ? 58  LYS D NZ  1 
ATOM 5727  N N   . GLY D 1 59  ? 19.77357  -59.36548 -18.76924 1.000 102.63262 ? 59  GLY D N   1 
ATOM 5728  C CA  . GLY D 1 59  ? 18.69817  -58.38742 -18.75143 1.000 89.37051  ? 59  GLY D CA  1 
ATOM 5729  C C   . GLY D 1 59  ? 19.09377  -57.09569 -18.06158 1.000 87.29768  ? 59  GLY D C   1 
ATOM 5730  O O   . GLY D 1 59  ? 18.70963  -56.00641 -18.49464 1.000 104.85771 ? 59  GLY D O   1 
ATOM 5731  N N   . ALA D 1 60  ? 19.85886  -57.19973 -16.97193 1.000 82.09250  ? 60  ALA D N   1 
ATOM 5732  C CA  . ALA D 1 60  ? 20.29608  -56.00447 -16.25731 1.000 81.83235  ? 60  ALA D CA  1 
ATOM 5733  C C   . ALA D 1 60  ? 21.27996  -55.19223 -17.08949 1.000 95.48923  ? 60  ALA D C   1 
ATOM 5734  O O   . ALA D 1 60  ? 21.24508  -53.95599 -17.07057 1.000 101.82111 ? 60  ALA D O   1 
ATOM 5735  C CB  . ALA D 1 60  ? 20.91659  -56.38834 -14.91477 1.000 85.17166  ? 60  ALA D CB  1 
ATOM 5736  N N   . LYS D 1 61  ? 22.17465  -55.86905 -17.81411 1.000 105.99105 ? 61  LYS D N   1 
ATOM 5737  C CA  . LYS D 1 61  ? 23.09769  -55.16344 -18.69749 1.000 119.92144 ? 61  LYS D CA  1 
ATOM 5738  C C   . LYS D 1 61  ? 22.34848  -54.43736 -19.80832 1.000 112.12288 ? 61  LYS D C   1 
ATOM 5739  O O   . LYS D 1 61  ? 22.69991  -53.30799 -20.17008 1.000 97.34468  ? 61  LYS D O   1 
ATOM 5740  C CB  . LYS D 1 61  ? 24.10991  -56.14661 -19.28592 1.000 123.08194 ? 61  LYS D CB  1 
ATOM 5741  C CG  . LYS D 1 61  ? 25.05225  -56.76363 -18.26363 1.000 122.08416 ? 61  LYS D CG  1 
ATOM 5742  C CD  . LYS D 1 61  ? 25.79814  -57.95101 -18.85469 1.000 149.66495 ? 61  LYS D CD  1 
ATOM 5743  C CE  . LYS D 1 61  ? 27.29233  -57.69220 -18.94340 1.000 162.34908 ? 61  LYS D CE  1 
ATOM 5744  N NZ  . LYS D 1 61  ? 28.04746  -58.94476 -19.22781 1.000 153.81480 ? 61  LYS D NZ  1 
ATOM 5745  N N   . GLY D 1 62  ? 21.31282  -55.07277 -20.36194 1.000 119.60362 ? 62  GLY D N   1 
ATOM 5746  C CA  . GLY D 1 62  ? 20.50870  -54.41658 -21.38064 1.000 103.56284 ? 62  GLY D CA  1 
ATOM 5747  C C   . GLY D 1 62  ? 19.79372  -53.18360 -20.86226 1.000 102.35443 ? 62  GLY D C   1 
ATOM 5748  O O   . GLY D 1 62  ? 19.76113  -52.14686 -21.52999 1.000 120.35516 ? 62  GLY D O   1 
ATOM 5749  N N   . ALA D 1 63  ? 19.19725  -53.28474 -19.67136 1.000 100.19812 ? 63  ALA D N   1 
ATOM 5750  C CA  . ALA D 1 63  ? 18.53472  -52.13109 -19.07034 1.000 108.00020 ? 63  ALA D CA  1 
ATOM 5751  C C   . ALA D 1 63  ? 19.51371  -50.98683 -18.83697 1.000 105.08384 ? 63  ALA D C   1 
ATOM 5752  O O   . ALA D 1 63  ? 19.16083  -49.81446 -19.00957 1.000 103.65240 ? 63  ALA D O   1 
ATOM 5753  C CB  . ALA D 1 63  ? 17.86108  -52.53644 -17.75975 1.000 106.29534 ? 63  ALA D CB  1 
ATOM 5754  N N   . ALA D 1 64  ? 20.74639  -51.30761 -18.43452 1.000 104.24695 ? 64  ALA D N   1 
ATOM 5755  C CA  . ALA D 1 64  ? 21.75101  -50.27148 -18.21259 1.000 106.94251 ? 64  ALA D CA  1 
ATOM 5756  C C   . ALA D 1 64  ? 22.05085  -49.50139 -19.49340 1.000 111.21279 ? 64  ALA D C   1 
ATOM 5757  O O   . ALA D 1 64  ? 22.23953  -48.27922 -19.46121 1.000 104.47705 ? 64  ALA D O   1 
ATOM 5758  C CB  . ALA D 1 64  ? 23.02818  -50.89163 -17.64675 1.000 99.65973  ? 64  ALA D CB  1 
ATOM 5759  N N   . LYS D 1 65  ? 22.10840  -50.20043 -20.62998 1.000 104.74795 ? 65  LYS D N   1 
ATOM 5760  C CA  . LYS D 1 65  ? 22.34070  -49.52948 -21.90576 1.000 100.89770 ? 65  LYS D CA  1 
ATOM 5761  C C   . LYS D 1 65  ? 21.23700  -48.52276 -22.20877 1.000 115.02760 ? 65  LYS D C   1 
ATOM 5762  O O   . LYS D 1 65  ? 21.51042  -47.39285 -22.62988 1.000 130.82760 ? 65  LYS D O   1 
ATOM 5763  C CB  . LYS D 1 65  ? 22.44945  -50.56160 -23.02870 1.000 106.24629 ? 65  LYS D CB  1 
ATOM 5764  C CG  . LYS D 1 65  ? 23.65837  -51.47661 -22.92830 1.000 109.84836 ? 65  LYS D CG  1 
ATOM 5765  C CD  . LYS D 1 65  ? 23.60337  -52.56722 -23.98669 1.000 102.33625 ? 65  LYS D CD  1 
ATOM 5766  C CE  . LYS D 1 65  ? 24.87640  -53.39812 -24.00019 1.000 124.53865 ? 65  LYS D CE  1 
ATOM 5767  N NZ  . LYS D 1 65  ? 26.06762  -52.58641 -24.37613 1.000 121.69245 ? 65  LYS D NZ  1 
ATOM 5768  N N   . GLY D 1 66  ? 19.97798  -48.91814 -22.00317 1.000 109.41022 ? 66  GLY D N   1 
ATOM 5769  C CA  . GLY D 1 66  ? 18.87591  -48.00294 -22.24768 1.000 96.01584  ? 66  GLY D CA  1 
ATOM 5770  C C   . GLY D 1 66  ? 18.88161  -46.80339 -21.32202 1.000 102.26676 ? 66  GLY D C   1 
ATOM 5771  O O   . GLY D 1 66  ? 18.47620  -45.70686 -21.71714 1.000 116.45990 ? 66  GLY D O   1 
ATOM 5772  N N   . ILE D 1 67  ? 19.33282  -46.99249 -20.08077 1.000 102.74582 ? 67  ILE D N   1 
ATOM 5773  C CA  . ILE D 1 67  ? 19.42034  -45.88196 -19.13836 1.000 93.67554  ? 67  ILE D CA  1 
ATOM 5774  C C   . ILE D 1 67  ? 20.50091  -44.90007 -19.57233 1.000 105.40368 ? 67  ILE D C   1 
ATOM 5775  O O   . ILE D 1 67  ? 20.31189  -43.67890 -19.50955 1.000 117.07150 ? 67  ILE D O   1 
ATOM 5776  C CB  . ILE D 1 67  ? 19.66621  -46.41260 -17.71453 1.000 104.33140 ? 67  ILE D CB  1 
ATOM 5777  C CG1 . ILE D 1 67  ? 18.48839  -47.27698 -17.26239 1.000 103.81502 ? 67  ILE D CG1 1 
ATOM 5778  C CG2 . ILE D 1 67  ? 19.88548  -45.26562 -16.74446 1.000 86.38560  ? 67  ILE D CG2 1 
ATOM 5779  C CD1 . ILE D 1 67  ? 18.78145  -48.12034 -16.04527 1.000 95.23464  ? 67  ILE D CD1 1 
ATOM 5780  N N   . GLU D 1 68  ? 21.64854  -45.41641 -20.01911 1.000 102.14806 ? 68  GLU D N   1 
ATOM 5781  C CA  . GLU D 1 68  ? 22.73066  -44.55118 -20.47903 1.000 109.54537 ? 68  GLU D CA  1 
ATOM 5782  C C   . GLU D 1 68  ? 22.29890  -43.73954 -21.69368 1.000 111.71347 ? 68  GLU D C   1 
ATOM 5783  O O   . GLU D 1 68  ? 22.54819  -42.53037 -21.77073 1.000 107.31133 ? 68  GLU D O   1 
ATOM 5784  C CB  . GLU D 1 68  ? 23.96303  -45.39492 -20.80525 1.000 104.74107 ? 68  GLU D CB  1 
ATOM 5785  C CG  . GLU D 1 68  ? 24.62139  -46.03126 -19.59213 1.000 131.03124 ? 68  GLU D CG  1 
ATOM 5786  C CD  . GLU D 1 68  ? 25.50076  -47.21261 -19.95869 1.000 135.46687 ? 68  GLU D CD  1 
ATOM 5787  O OE1 . GLU D 1 68  ? 25.65064  -47.49249 -21.16706 1.000 134.98623 ? 68  GLU D OE1 1 
ATOM 5788  O OE2 . GLU D 1 68  ? 26.04033  -47.86288 -19.03832 1.000 114.16221 ? 68  GLU D OE2 1 
ATOM 5789  N N   . ALA D 1 69  ? 21.65186  -44.39690 -22.65882 1.000 102.96417 ? 69  ALA D N   1 
ATOM 5790  C CA  . ALA D 1 69  ? 21.14126  -43.69607 -23.83213 1.000 98.04727  ? 69  ALA D CA  1 
ATOM 5791  C C   . ALA D 1 69  ? 20.12572  -42.63000 -23.44162 1.000 98.56944  ? 69  ALA D C   1 
ATOM 5792  O O   . ALA D 1 69  ? 20.12577  -41.52702 -24.00062 1.000 105.59113 ? 69  ALA D O   1 
ATOM 5793  C CB  . ALA D 1 69  ? 20.52189  -44.69508 -24.80868 1.000 88.93276  ? 69  ALA D CB  1 
ATOM 5794  N N   . ALA D 1 70  ? 19.25132  -42.94321 -22.48157 1.000 98.29951  ? 70  ALA D N   1 
ATOM 5795  C CA  . ALA D 1 70  ? 18.19311  -42.01364 -22.10107 1.000 90.75926  ? 70  ALA D CA  1 
ATOM 5796  C C   . ALA D 1 70  ? 18.74747  -40.73539 -21.48649 1.000 88.36150  ? 70  ALA D C   1 
ATOM 5797  O O   . ALA D 1 70  ? 18.14537  -39.66710 -21.63916 1.000 109.92797 ? 70  ALA D O   1 
ATOM 5798  C CB  . ALA D 1 70  ? 17.22182  -42.68844 -21.13313 1.000 96.89866  ? 70  ALA D CB  1 
ATOM 5799  N N   . MET D 1 71  ? 19.88147  -40.81296 -20.78756 1.000 84.99974  ? 71  MET D N   1 
ATOM 5800  C CA  . MET D 1 71  ? 20.41046  -39.60683 -20.15954 1.000 100.48051 ? 71  MET D CA  1 
ATOM 5801  C C   . MET D 1 71  ? 21.10215  -38.68927 -21.15996 1.000 109.91777 ? 71  MET D C   1 
ATOM 5802  O O   . MET D 1 71  ? 20.97553  -37.46381 -21.06144 1.000 106.83633 ? 71  MET D O   1 
ATOM 5803  C CB  . MET D 1 71  ? 21.37406  -39.97375 -19.03188 1.000 105.22216 ? 71  MET D CB  1 
ATOM 5804  C CG  . MET D 1 71  ? 21.89692  -38.76140 -18.27883 1.000 116.39218 ? 71  MET D CG  1 
ATOM 5805  S SD  . MET D 1 71  ? 20.64677  -37.94896 -17.27273 1.000 120.10920 ? 71  MET D SD  1 
ATOM 5806  C CE  . MET D 1 71  ? 20.31469  -39.21540 -16.06418 1.000 121.12216 ? 71  MET D CE  1 
ATOM 5807  N N   . LYS D 1 72  ? 21.82500  -39.25133 -22.13167 1.000 101.93564 ? 72  LYS D N   1 
ATOM 5808  C CA  . LYS D 1 72  ? 22.37557  -38.42099 -23.19866 1.000 111.47464 ? 72  LYS D CA  1 
ATOM 5809  C C   . LYS D 1 72  ? 21.27054  -37.69517 -23.95559 1.000 110.30954 ? 72  LYS D C   1 
ATOM 5810  O O   . LYS D 1 72  ? 21.42448  -36.52353 -24.32190 1.000 113.60022 ? 72  LYS D O   1 
ATOM 5811  C CB  . LYS D 1 72  ? 23.23519  -39.26320 -24.13836 1.000 113.31271 ? 72  LYS D CB  1 
ATOM 5812  C CG  . LYS D 1 72  ? 24.48770  -39.80110 -23.46581 1.000 108.57615 ? 72  LYS D CG  1 
ATOM 5813  C CD  . LYS D 1 72  ? 25.28859  -40.69721 -24.38807 1.000 132.44765 ? 72  LYS D CD  1 
ATOM 5814  C CE  . LYS D 1 72  ? 26.68241  -40.94124 -23.82953 1.000 106.98012 ? 72  LYS D CE  1 
ATOM 5815  N NZ  . LYS D 1 72  ? 27.55870  -41.64204 -24.80705 1.000 115.82425 ? 72  LYS D NZ  1 
ATOM 5816  N N   . ILE D 1 73  ? 20.15143  -38.37849 -24.20760 1.000 102.39201 ? 73  ILE D N   1 
ATOM 5817  C CA  . ILE D 1 73  ? 18.99259  -37.71058 -24.79251 1.000 101.75683 ? 73  ILE D CA  1 
ATOM 5818  C C   . ILE D 1 73  ? 18.49906  -36.60684 -23.86605 1.000 100.16184 ? 73  ILE D C   1 
ATOM 5819  O O   . ILE D 1 73  ? 18.17848  -35.49799 -24.31077 1.000 102.44072 ? 73  ILE D O   1 
ATOM 5820  C CB  . ILE D 1 73  ? 17.88423  -38.73479 -25.09969 1.000 92.66307  ? 73  ILE D CB  1 
ATOM 5821  C CG1 . ILE D 1 73  ? 18.39286  -39.79247 -26.08133 1.000 84.59851  ? 73  ILE D CG1 1 
ATOM 5822  C CG2 . ILE D 1 73  ? 16.64467  -38.04007 -25.64170 1.000 99.14432  ? 73  ILE D CG2 1 
ATOM 5823  C CD1 . ILE D 1 73  ? 18.59485  -39.27536 -27.48601 1.000 97.02053  ? 73  ILE D CD1 1 
ATOM 5824  N N   . ALA D 1 74  ? 18.43424  -36.89251 -22.56202 1.000 103.79797 ? 74  ALA D N   1 
ATOM 5825  C CA  . ALA D 1 74  ? 17.96758  -35.89780 -21.60148 1.000 113.19786 ? 74  ALA D CA  1 
ATOM 5826  C C   . ALA D 1 74  ? 18.89332  -34.68984 -21.55906 1.000 107.96924 ? 74  ALA D C   1 
ATOM 5827  O O   . ALA D 1 74  ? 18.43874  -33.56602 -21.31459 1.000 101.87185 ? 74  ALA D O   1 
ATOM 5828  C CB  . ALA D 1 74  ? 17.83917  -36.52321 -20.21246 1.000 114.84758 ? 74  ALA D CB  1 
ATOM 5829  N N   . LYS D 1 75  ? 20.19231  -34.90246 -21.78196 1.000 101.86126 ? 75  LYS D N   1 
ATOM 5830  C CA  . LYS D 1 75  ? 21.13066  -33.78669 -21.83150 1.000 107.63188 ? 75  LYS D CA  1 
ATOM 5831  C C   . LYS D 1 75  ? 20.87278  -32.91223 -23.04997 1.000 106.60272 ? 75  LYS D C   1 
ATOM 5832  O O   . LYS D 1 75  ? 20.84152  -31.68031 -22.94961 1.000 96.21719  ? 75  LYS D O   1 
ATOM 5833  C CB  . LYS D 1 75  ? 22.56537  -34.31238 -21.86876 1.000 107.32923 ? 75  LYS D CB  1 
ATOM 5834  C CG  . LYS D 1 75  ? 22.98134  -35.14714 -20.68192 1.000 108.19585 ? 75  LYS D CG  1 
ATOM 5835  C CD  . LYS D 1 75  ? 24.49060  -35.28118 -20.63640 1.000 115.24368 ? 75  LYS D CD  1 
ATOM 5836  C CE  . LYS D 1 75  ? 24.91513  -36.17633 -19.49729 1.000 119.65663 ? 75  LYS D CE  1 
ATOM 5837  N NZ  . LYS D 1 75  ? 24.44657  -35.59745 -18.21483 1.000 138.18325 ? 75  LYS D NZ  1 
ATOM 5838  N N   . ALA D 1 76  ? 20.68284  -33.53992 -24.21287 1.000 105.74722 ? 76  ALA D N   1 
ATOM 5839  C CA  . ALA D 1 76  ? 20.44418  -32.78878 -25.44022 1.000 110.88344 ? 76  ALA D CA  1 
ATOM 5840  C C   . ALA D 1 76  ? 19.14377  -31.99736 -25.37167 1.000 110.27987 ? 76  ALA D C   1 
ATOM 5841  O O   . ALA D 1 76  ? 19.10150  -30.82802 -25.77179 1.000 117.87625 ? 76  ALA D O   1 
ATOM 5842  C CB  . ALA D 1 76  ? 20.44062  -33.73828 -26.63677 1.000 101.54553 ? 76  ALA D CB  1 
ATOM 5843  N N   . VAL D 1 77  ? 18.06844  -32.61928 -24.87833 1.000 105.15675 ? 77  VAL D N   1 
ATOM 5844  C CA  . VAL D 1 77  ? 16.79739  -31.91040 -24.75136 1.000 100.45351 ? 77  VAL D CA  1 
ATOM 5845  C C   . VAL D 1 77  ? 16.93375  -30.73405 -23.79344 1.000 103.15910 ? 77  VAL D C   1 
ATOM 5846  O O   . VAL D 1 77  ? 16.30458  -29.68650 -23.98891 1.000 117.48847 ? 77  VAL D O   1 
ATOM 5847  C CB  . VAL D 1 77  ? 15.68195  -32.88185 -24.31173 1.000 104.07880 ? 77  VAL D CB  1 
ATOM 5848  C CG1 . VAL D 1 77  ? 14.35977  -32.14381 -24.14373 1.000 99.21034  ? 77  VAL D CG1 1 
ATOM 5849  C CG2 . VAL D 1 77  ? 15.53074  -34.01061 -25.32078 1.000 81.13273  ? 77  VAL D CG2 1 
ATOM 5850  N N   . LEU D 1 78  ? 17.75808  -30.87887 -22.75196 1.000 107.80669 ? 78  LEU D N   1 
ATOM 5851  C CA  . LEU D 1 78  ? 18.00899  -29.76289 -21.84478 1.000 104.84430 ? 78  LEU D CA  1 
ATOM 5852  C C   . LEU D 1 78  ? 18.66611  -28.59879 -22.57524 1.000 108.65655 ? 78  LEU D C   1 
ATOM 5853  O O   . LEU D 1 78  ? 18.36473  -27.43160 -22.29849 1.000 104.75954 ? 78  LEU D O   1 
ATOM 5854  C CB  . LEU D 1 78  ? 18.88054  -30.22073 -20.67537 1.000 100.84909 ? 78  LEU D CB  1 
ATOM 5855  C CG  . LEU D 1 78  ? 19.28015  -29.14298 -19.66551 1.000 86.43025  ? 78  LEU D CG  1 
ATOM 5856  C CD1 . LEU D 1 78  ? 18.06584  -28.65643 -18.88626 1.000 87.51153  ? 78  LEU D CD1 1 
ATOM 5857  C CD2 . LEU D 1 78  ? 20.35869  -29.65404 -18.72429 1.000 91.96446  ? 78  LEU D CD2 1 
ATOM 5858  N N   . GLU D 1 79  ? 19.57127  -28.89840 -23.51011 1.000 115.91761 ? 79  GLU D N   1 
ATOM 5859  C CA  . GLU D 1 79  ? 20.20821  -27.84651 -24.29630 1.000 121.54721 ? 79  GLU D CA  1 
ATOM 5860  C C   . GLU D 1 79  ? 19.19718  -27.15464 -25.20218 1.000 123.03762 ? 79  GLU D C   1 
ATOM 5861  O O   . GLU D 1 79  ? 19.17981  -25.92211 -25.30314 1.000 129.94400 ? 79  GLU D O   1 
ATOM 5862  C CB  . GLU D 1 79  ? 21.36064  -28.42784 -25.11532 1.000 121.33998 ? 79  GLU D CB  1 
ATOM 5863  C CG  . GLU D 1 79  ? 22.34740  -29.24676 -24.29870 1.000 123.40261 ? 79  GLU D CG  1 
ATOM 5864  C CD  . GLU D 1 79  ? 22.87555  -28.49941 -23.09060 1.000 128.79350 ? 79  GLU D CD  1 
ATOM 5865  O OE1 . GLU D 1 79  ? 23.20029  -27.30011 -23.22269 1.000 124.31179 ? 79  GLU D OE1 1 
ATOM 5866  O OE2 . GLU D 1 79  ? 22.96010  -29.11308 -22.00544 1.000 124.39806 ? 79  GLU D OE2 1 
ATOM 5867  N N   . VAL D 1 80  ? 18.35645  -27.93746 -25.88372 1.000 109.26449 ? 80  VAL D N   1 
ATOM 5868  C CA  . VAL D 1 80  ? 17.26170  -27.36265 -26.66133 1.000 109.70028 ? 80  VAL D CA  1 
ATOM 5869  C C   . VAL D 1 80  ? 16.35175  -26.53647 -25.76147 1.000 110.63428 ? 80  VAL D C   1 
ATOM 5870  O O   . VAL D 1 80  ? 15.83405  -25.48865 -26.16766 1.000 113.35530 ? 80  VAL D O   1 
ATOM 5871  C CB  . VAL D 1 80  ? 16.48327  -28.47432 -27.39084 1.000 120.33519 ? 80  VAL D CB  1 
ATOM 5872  C CG1 . VAL D 1 80  ? 15.42102  -27.87706 -28.30306 1.000 111.54408 ? 80  VAL D CG1 1 
ATOM 5873  C CG2 . VAL D 1 80  ? 17.43636  -29.35462 -28.18543 1.000 128.86970 ? 80  VAL D CG2 1 
ATOM 5874  N N   . ALA D 1 81  ? 16.14097  -26.99652 -24.52556 1.000 120.17651 ? 81  ALA D N   1 
ATOM 5875  C CA  . ALA D 1 81  ? 15.32680  -26.23974 -23.58078 1.000 108.29906 ? 81  ALA D CA  1 
ATOM 5876  C C   . ALA D 1 81  ? 15.96881  -24.89909 -23.24870 1.000 112.92164 ? 81  ALA D C   1 
ATOM 5877  O O   . ALA D 1 81  ? 15.27029  -23.89018 -23.09976 1.000 139.81272 ? 81  ALA D O   1 
ATOM 5878  C CB  . ALA D 1 81  ? 15.09985  -27.05630 -22.30886 1.000 103.49220 ? 81  ALA D CB  1 
ATOM 5879  N N   . LYS D 1 82  ? 17.29840  -24.86923 -23.12323 1.000 114.38645 ? 82  LYS D N   1 
ATOM 5880  C CA  . LYS D 1 82  ? 17.98828  -23.62165 -22.80542 1.000 123.75698 ? 82  LYS D CA  1 
ATOM 5881  C C   . LYS D 1 82  ? 17.75251  -22.57123 -23.88505 1.000 127.86393 ? 82  LYS D C   1 
ATOM 5882  O O   . LYS D 1 82  ? 17.46556  -21.40657 -23.58396 1.000 120.31281 ? 82  LYS D O   1 
ATOM 5883  C CB  . LYS D 1 82  ? 19.48436  -23.88437 -22.62869 1.000 118.98584 ? 82  LYS D CB  1 
ATOM 5884  C CG  . LYS D 1 82  ? 19.83716  -24.67024 -21.37755 1.000 115.93113 ? 82  LYS D CG  1 
ATOM 5885  C CD  . LYS D 1 82  ? 21.34044  -24.83853 -21.24013 1.000 108.54297 ? 82  LYS D CD  1 
ATOM 5886  C CE  . LYS D 1 82  ? 21.68257  -25.90793 -20.21686 1.000 129.05470 ? 82  LYS D CE  1 
ATOM 5887  N NZ  . LYS D 1 82  ? 23.14843  -26.15796 -20.14460 1.000 139.54678 ? 82  LYS D NZ  1 
ATOM 5888  N N   . ILE D 1 83  ? 17.87770  -22.96681 -25.15313 1.000 127.23057 ? 83  ILE D N   1 
ATOM 5889  C CA  . ILE D 1 83  ? 17.66888  -22.03177 -26.25521 1.000 122.22614 ? 83  ILE D CA  1 
ATOM 5890  C C   . ILE D 1 83  ? 16.21200  -21.58444 -26.31206 1.000 128.76681 ? 83  ILE D C   1 
ATOM 5891  O O   . ILE D 1 83  ? 15.91751  -20.39234 -26.45956 1.000 140.63860 ? 83  ILE D O   1 
ATOM 5892  C CB  . ILE D 1 83  ? 18.11988  -22.66155 -27.58513 1.000 131.88079 ? 83  ILE D CB  1 
ATOM 5893  C CG1 . ILE D 1 83  ? 19.58578  -23.09080 -27.49933 1.000 135.43321 ? 83  ILE D CG1 1 
ATOM 5894  C CG2 . ILE D 1 83  ? 17.91103  -21.68628 -28.73585 1.000 128.00319 ? 83  ILE D CG2 1 
ATOM 5895  C CD1 . ILE D 1 83  ? 20.10478  -23.75270 -28.75691 1.000 136.81180 ? 83  ILE D CD1 1 
ATOM 5896  N N   . LYS D 1 84  ? 15.27843  -22.53612 -26.20521 1.000 129.64068 ? 84  LYS D N   1 
ATOM 5897  C CA  . LYS D 1 84  ? 13.85847  -22.19776 -26.26613 1.000 123.28125 ? 84  LYS D CA  1 
ATOM 5898  C C   . LYS D 1 84  ? 13.43587  -21.28144 -25.12347 1.000 116.86273 ? 84  LYS D C   1 
ATOM 5899  O O   . LYS D 1 84  ? 12.51567  -20.47326 -25.29099 1.000 123.39842 ? 84  LYS D O   1 
ATOM 5900  C CB  . LYS D 1 84  ? 13.00985  -23.47005 -26.27886 1.000 109.28902 ? 84  LYS D CB  1 
ATOM 5901  C CG  . LYS D 1 84  ? 13.09427  -24.24686 -27.58671 1.000 91.73630  ? 84  LYS D CG  1 
ATOM 5902  C CD  . LYS D 1 84  ? 12.03818  -25.33789 -27.66090 1.000 115.89271 ? 84  LYS D CD  1 
ATOM 5903  C CE  . LYS D 1 84  ? 12.09292  -26.07037 -28.99413 1.000 104.05670 ? 84  LYS D CE  1 
ATOM 5904  N NZ  . LYS D 1 84  ? 11.03579  -27.11452 -29.10348 1.000 103.63119 ? 84  LYS D NZ  1 
ATOM 5905  N N   . VAL D 1 85  ? 14.07829  -21.39267 -23.95876 1.000 116.25906 ? 85  VAL D N   1 
ATOM 5906  C CA  . VAL D 1 85  ? 13.78039  -20.47163 -22.86466 1.000 120.85330 ? 85  VAL D CA  1 
ATOM 5907  C C   . VAL D 1 85  ? 14.22870  -19.06217 -23.22990 1.000 129.50294 ? 85  VAL D C   1 
ATOM 5908  O O   . VAL D 1 85  ? 13.49499  -18.08709 -23.02851 1.000 128.62534 ? 85  VAL D O   1 
ATOM 5909  C CB  . VAL D 1 85  ? 14.43032  -20.95378 -21.55466 1.000 123.96697 ? 85  VAL D CB  1 
ATOM 5910  C CG1 . VAL D 1 85  ? 14.45076  -19.83241 -20.52746 1.000 128.94549 ? 85  VAL D CG1 1 
ATOM 5911  C CG2 . VAL D 1 85  ? 13.67494  -22.14982 -21.00097 1.000 127.35488 ? 85  VAL D CG2 1 
ATOM 5912  N N   . GLU D 1 86  ? 15.44390  -18.93535 -23.76993 1.000 133.39367 ? 86  GLU D N   1 
ATOM 5913  C CA  . GLU D 1 86  ? 15.92073  -17.63723 -24.23646 1.000 130.53541 ? 86  GLU D CA  1 
ATOM 5914  C C   . GLU D 1 86  ? 14.99635  -17.06529 -25.30437 1.000 127.57830 ? 86  GLU D C   1 
ATOM 5915  O O   . GLU D 1 86  ? 14.66938  -15.87294 -25.28107 1.000 130.62637 ? 86  GLU D O   1 
ATOM 5916  C CB  . GLU D 1 86  ? 17.34430  -17.76828 -24.77624 1.000 125.71928 ? 86  GLU D CB  1 
ATOM 5917  C CG  . GLU D 1 86  ? 18.34940  -18.28439 -23.76173 1.000 144.08490 ? 86  GLU D CG  1 
ATOM 5918  C CD  . GLU D 1 86  ? 19.62189  -18.79073 -24.41240 1.000 158.61764 ? 86  GLU D CD  1 
ATOM 5919  O OE1 . GLU D 1 86  ? 19.79268  -18.57902 -25.63196 1.000 147.30820 ? 86  GLU D OE1 1 
ATOM 5920  O OE2 . GLU D 1 86  ? 20.44947  -19.40339 -23.70520 1.000 159.31774 ? 86  GLU D OE2 1 
ATOM 5921  N N   . LYS D 1 87  ? 14.56979  -17.90297 -26.25385 1.000 133.39261 ? 87  LYS D N   1 
ATOM 5922  C CA  . LYS D 1 87  ? 13.66244  -17.44656 -27.30138 1.000 126.75456 ? 87  LYS D CA  1 
ATOM 5923  C C   . LYS D 1 87  ? 12.28574  -17.09836 -26.74684 1.000 132.51073 ? 87  LYS D C   1 
ATOM 5924  O O   . LYS D 1 87  ? 11.61742  -16.20179 -27.27372 1.000 154.57286 ? 87  LYS D O   1 
ATOM 5925  C CB  . LYS D 1 87  ? 13.54124  -18.51486 -28.38839 1.000 130.55843 ? 87  LYS D CB  1 
ATOM 5926  C CG  . LYS D 1 87  ? 14.83536  -18.79947 -29.13723 1.000 123.53977 ? 87  LYS D CG  1 
ATOM 5927  C CD  . LYS D 1 87  ? 14.68585  -20.00663 -30.05178 1.000 126.55925 ? 87  LYS D CD  1 
ATOM 5928  C CE  . LYS D 1 87  ? 14.87671  -19.63223 -31.51197 1.000 119.21005 ? 87  LYS D CE  1 
ATOM 5929  N NZ  . LYS D 1 87  ? 14.68384  -20.80413 -32.41163 1.000 119.61301 ? 87  LYS D NZ  1 
ATOM 5930  N N   . ALA D 1 88  ? 11.84254  -17.79374 -25.69574 1.000 128.89262 ? 88  ALA D N   1 
ATOM 5931  C CA  . ALA D 1 88  ? 10.56890  -17.45346 -25.06762 1.000 122.58394 ? 88  ALA D CA  1 
ATOM 5932  C C   . ALA D 1 88  ? 10.65427  -16.12359 -24.32921 1.000 127.58194 ? 88  ALA D C   1 
ATOM 5933  O O   . ALA D 1 88  ? 9.67843   -15.36478 -24.29005 1.000 133.22555 ? 88  ALA D O   1 
ATOM 5934  C CB  . ALA D 1 88  ? 10.13300  -18.56853 -24.11800 1.000 127.48246 ? 88  ALA D CB  1 
ATOM 5935  N N   . ILE D 1 89  ? 11.80929  -15.82964 -23.72872 1.000 122.98030 ? 89  ILE D N   1 
ATOM 5936  C CA  . ILE D 1 89  ? 12.00628  -14.53331 -23.08835 1.000 119.26866 ? 89  ILE D CA  1 
ATOM 5937  C C   . ILE D 1 89  ? 11.99943  -13.42000 -24.12933 1.000 132.25952 ? 89  ILE D C   1 
ATOM 5938  O O   . ILE D 1 89  ? 11.48000  -12.32400 -23.88475 1.000 139.47394 ? 89  ILE D O   1 
ATOM 5939  C CB  . ILE D 1 89  ? 13.30841  -14.54271 -22.26546 1.000 126.32806 ? 89  ILE D CB  1 
ATOM 5940  C CG1 . ILE D 1 89  ? 13.19955  -15.53918 -21.10922 1.000 121.86259 ? 89  ILE D CG1 1 
ATOM 5941  C CG2 . ILE D 1 89  ? 13.62970  -13.15237 -21.73722 1.000 140.07390 ? 89  ILE D CG2 1 
ATOM 5942  C CD1 . ILE D 1 89  ? 14.53371  -15.93443 -20.51581 1.000 135.13399 ? 89  ILE D CD1 1 
ATOM 5943  N N   . ALA D 1 90  ? 12.55781  -13.68586 -25.30967 1.000 142.43455 ? 90  ALA D N   1 
ATOM 5944  C CA  . ALA D 1 90  ? 12.58419  -12.71433 -26.39580 1.000 145.97708 ? 90  ALA D CA  1 
ATOM 5945  C C   . ALA D 1 90  ? 11.28963  -12.67700 -27.19930 1.000 133.08613 ? 90  ALA D C   1 
ATOM 5946  O O   . ALA D 1 90  ? 11.20662  -11.91570 -28.16925 1.000 144.44922 ? 90  ALA D O   1 
ATOM 5947  C CB  . ALA D 1 90  ? 13.76072  -13.00484 -27.33205 1.000 135.66256 ? 90  ALA D CB  1 
ATOM 5948  N N   . GLY D 1 91  ? 10.28694  -13.47301 -26.83127 1.000 133.63805 ? 91  GLY D N   1 
ATOM 5949  C CA  . GLY D 1 91  ? 9.01247   -13.44033 -27.52153 1.000 133.23160 ? 91  GLY D CA  1 
ATOM 5950  C C   . GLY D 1 91  ? 8.99728   -14.09385 -28.88337 1.000 131.51994 ? 91  GLY D C   1 
ATOM 5951  O O   . GLY D 1 91  ? 8.01455   -13.94224 -29.61506 1.000 123.05758 ? 91  GLY D O   1 
ATOM 5952  N N   . GLU D 1 92  ? 10.05591  -14.81917 -29.24837 1.000 145.18646 ? 92  GLU D N   1 
ATOM 5953  C CA  . GLU D 1 92  ? 10.12647  -15.44205 -30.56522 1.000 153.72277 ? 92  GLU D CA  1 
ATOM 5954  C C   . GLU D 1 92  ? 9.32088   -16.73445 -30.64539 1.000 162.23220 ? 92  GLU D C   1 
ATOM 5955  O O   . GLU D 1 92  ? 8.76237   -17.04324 -31.70421 1.000 168.34826 ? 92  GLU D O   1 
ATOM 5956  C CB  . GLU D 1 92  ? 11.58659  -15.71217 -30.93539 1.000 151.58213 ? 92  GLU D CB  1 
ATOM 5957  C CG  . GLU D 1 92  ? 11.80247  -16.12059 -32.38454 1.000 160.67590 ? 92  GLU D CG  1 
ATOM 5958  C CD  . GLU D 1 92  ? 13.25720  -16.41881 -32.69608 1.000 159.66791 ? 92  GLU D CD  1 
ATOM 5959  O OE1 . GLU D 1 92  ? 14.11405  -16.19788 -31.81374 1.000 162.12022 ? 92  GLU D OE1 1 
ATOM 5960  O OE2 . GLU D 1 92  ? 13.54353  -16.87587 -33.82311 1.000 145.52438 ? 92  GLU D OE2 1 
ATOM 5961  N N   . VAL D 1 93  ? 9.24281   -17.49471 -29.55416 1.000 154.26915 ? 93  VAL D N   1 
ATOM 5962  C CA  . VAL D 1 93  ? 8.57672   -18.79132 -29.54574 1.000 153.48576 ? 93  VAL D CA  1 
ATOM 5963  C C   . VAL D 1 93  ? 7.49882   -18.79067 -28.46889 1.000 162.66265 ? 93  VAL D C   1 
ATOM 5964  O O   . VAL D 1 93  ? 7.62909   -18.12976 -27.43296 1.000 157.31582 ? 93  VAL D O   1 
ATOM 5965  C CB  . VAL D 1 93  ? 9.58918   -19.93964 -29.31880 1.000 135.03056 ? 93  VAL D CB  1 
ATOM 5966  C CG1 . VAL D 1 93  ? 8.91122   -21.29905 -29.41521 1.000 140.96703 ? 93  VAL D CG1 1 
ATOM 5967  C CG2 . VAL D 1 93  ? 10.73454  -19.84579 -30.31583 1.000 132.75930 ? 93  VAL D CG2 1 
ATOM 5968  N N   . ASP D 1 94  ? 6.42116   -19.52950 -28.73100 1.000 157.03265 ? 94  ASP D N   1 
ATOM 5969  C CA  . ASP D 1 94  ? 5.33519   -19.65479 -27.76757 1.000 149.41971 ? 94  ASP D CA  1 
ATOM 5970  C C   . ASP D 1 94  ? 5.86133   -20.25286 -26.46576 1.000 144.91118 ? 94  ASP D C   1 
ATOM 5971  O O   . ASP D 1 94  ? 6.61563   -21.23531 -26.50221 1.000 139.93546 ? 94  ASP D O   1 
ATOM 5972  C CB  . ASP D 1 94  ? 4.21883   -20.53164 -28.33334 1.000 157.47789 ? 94  ASP D CB  1 
ATOM 5973  C CG  . ASP D 1 94  ? 3.48247   -19.87066 -29.48080 1.000 179.50916 ? 94  ASP D CG  1 
ATOM 5974  O OD1 . ASP D 1 94  ? 3.65350   -18.64866 -29.67502 1.000 173.09371 ? 94  ASP D OD1 1 
ATOM 5975  O OD2 . ASP D 1 94  ? 2.73423   -20.57480 -30.19094 1.000 200.01010 ? 94  ASP D OD2 1 
ATOM 5976  N N   . PRO D 1 95  ? 5.50172   -19.69266 -25.30679 1.000 141.80168 ? 95  PRO D N   1 
ATOM 5977  C CA  . PRO D 1 95  ? 6.03172   -20.22817 -24.04098 1.000 143.10696 ? 95  PRO D CA  1 
ATOM 5978  C C   . PRO D 1 95  ? 5.69033   -21.68746 -23.79196 1.000 126.98356 ? 95  PRO D C   1 
ATOM 5979  O O   . PRO D 1 95  ? 6.43094   -22.36697 -23.06962 1.000 109.48179 ? 95  PRO D O   1 
ATOM 5980  C CB  . PRO D 1 95  ? 5.38784   -19.31611 -22.98751 1.000 134.47399 ? 95  PRO D CB  1 
ATOM 5981  C CG  . PRO D 1 95  ? 5.11470   -18.04046 -23.71564 1.000 135.30109 ? 95  PRO D CG  1 
ATOM 5982  C CD  . PRO D 1 95  ? 4.72387   -18.45877 -25.10472 1.000 132.40697 ? 95  PRO D CD  1 
ATOM 5983  N N   . GLU D 1 96  ? 4.59654   -22.19650 -24.36579 1.000 126.69348 ? 96  GLU D N   1 
ATOM 5984  C CA  . GLU D 1 96  ? 4.26162   -23.60277 -24.16775 1.000 116.63539 ? 96  GLU D CA  1 
ATOM 5985  C C   . GLU D 1 96  ? 5.28550   -24.51688 -24.82639 1.000 128.69074 ? 96  GLU D C   1 
ATOM 5986  O O   . GLU D 1 96  ? 5.56706   -25.60432 -24.30983 1.000 136.18589 ? 96  GLU D O   1 
ATOM 5987  C CB  . GLU D 1 96  ? 2.86000   -23.90399 -24.69684 1.000 119.16313 ? 96  GLU D CB  1 
ATOM 5988  C CG  . GLU D 1 96  ? 2.38521   -25.31323 -24.36997 1.000 139.10130 ? 96  GLU D CG  1 
ATOM 5989  C CD  . GLU D 1 96  ? 0.97547   -25.58804 -24.84864 1.000 164.62341 ? 96  GLU D CD  1 
ATOM 5990  O OE1 . GLU D 1 96  ? 0.34397   -24.66602 -25.40531 1.000 159.79106 ? 96  GLU D OE1 1 
ATOM 5991  O OE2 . GLU D 1 96  ? 0.49913   -26.72867 -24.66680 1.000 171.39440 ? 96  GLU D OE2 1 
ATOM 5992  N N   . GLU D 1 97  ? 5.85318   -24.09185 -25.95876 1.000 125.28719 ? 97  GLU D N   1 
ATOM 5993  C CA  . GLU D 1 97  ? 6.89650   -24.87756 -26.60830 1.000 119.03076 ? 97  GLU D CA  1 
ATOM 5994  C C   . GLU D 1 97  ? 8.12173   -25.02238 -25.71681 1.000 110.33510 ? 97  GLU D C   1 
ATOM 5995  O O   . GLU D 1 97  ? 8.80347   -26.05284 -25.76099 1.000 110.91367 ? 97  GLU D O   1 
ATOM 5996  C CB  . GLU D 1 97  ? 7.27970   -24.23563 -27.94136 1.000 126.35433 ? 97  GLU D CB  1 
ATOM 5997  C CG  . GLU D 1 97  ? 6.22319   -24.37883 -29.02378 1.000 144.06955 ? 97  GLU D CG  1 
ATOM 5998  C CD  . GLU D 1 97  ? 6.73718   -23.98624 -30.39414 1.000 150.67054 ? 97  GLU D CD  1 
ATOM 5999  O OE1 . GLU D 1 97  ? 7.93306   -24.21773 -30.66961 1.000 142.50737 ? 97  GLU D OE1 1 
ATOM 6000  O OE2 . GLU D 1 97  ? 5.94613   -23.44307 -31.19413 1.000 153.55024 ? 97  GLU D OE2 1 
ATOM 6001  N N   . ALA D 1 98  ? 8.41881   -24.00588 -24.90491 1.000 103.35121 ? 98  ALA D N   1 
ATOM 6002  C CA  . ALA D 1 98  ? 9.53201   -24.11547 -23.96943 1.000 103.31596 ? 98  ALA D CA  1 
ATOM 6003  C C   . ALA D 1 98  ? 9.19480   -25.06622 -22.82747 1.000 106.51218 ? 98  ALA D C   1 
ATOM 6004  O O   . ALA D 1 98  ? 10.04428  -25.85584 -22.39782 1.000 101.76168 ? 98  ALA D O   1 
ATOM 6005  C CB  . ALA D 1 98  ? 9.90484   -22.73449 -23.43184 1.000 93.51846  ? 98  ALA D CB  1 
ATOM 6006  N N   . LEU D 1 99  ? 7.95900   -25.00260 -22.32300 1.000 108.70179 ? 99  LEU D N   1 
ATOM 6007  C CA  . LEU D 1 99  ? 7.54085   -25.91009 -21.25854 1.000 98.85281  ? 99  LEU D CA  1 
ATOM 6008  C C   . LEU D 1 99  ? 7.56053   -27.35977 -21.72741 1.000 103.35667 ? 99  LEU D C   1 
ATOM 6009  O O   . LEU D 1 99  ? 8.00230   -28.25049 -20.99166 1.000 103.93012 ? 99  LEU D O   1 
ATOM 6010  C CB  . LEU D 1 99  ? 6.15243   -25.52255 -20.74972 1.000 84.55128  ? 99  LEU D CB  1 
ATOM 6011  C CG  . LEU D 1 99  ? 6.08257   -24.18874 -20.00270 1.000 81.47620  ? 99  LEU D CG  1 
ATOM 6012  C CD1 . LEU D 1 99  ? 4.64990   -23.84003 -19.63462 1.000 80.10600  ? 99  LEU D CD1 1 
ATOM 6013  C CD2 . LEU D 1 99  ? 6.96290   -24.22418 -18.76357 1.000 77.47026  ? 99  LEU D CD2 1 
ATOM 6014  N N   . ARG D 1 100 ? 7.07761   -27.61818 -22.94691 1.000 104.67908 ? 100 ARG D N   1 
ATOM 6015  C CA  . ARG D 1 100 ? 7.11708   -28.97577 -23.48201 1.000 102.76224 ? 100 ARG D CA  1 
ATOM 6016  C C   . ARG D 1 100 ? 8.54759   -29.47712 -23.61929 1.000 94.56321  ? 100 ARG D C   1 
ATOM 6017  O O   . ARG D 1 100 ? 8.80044   -30.67829 -23.47431 1.000 93.64889  ? 100 ARG D O   1 
ATOM 6018  C CB  . ARG D 1 100 ? 6.40584   -29.03625 -24.83431 1.000 96.33383  ? 100 ARG D CB  1 
ATOM 6019  C CG  . ARG D 1 100 ? 4.92051   -28.72234 -24.78011 1.000 109.56232 ? 100 ARG D CG  1 
ATOM 6020  C CD  . ARG D 1 100 ? 4.27760   -28.90520 -26.14494 1.000 123.23135 ? 100 ARG D CD  1 
ATOM 6021  N NE  . ARG D 1 100 ? 2.85520   -28.58670 -26.12924 1.000 142.35901 ? 100 ARG D NE  1 
ATOM 6022  C CZ  . ARG D 1 100 ? 2.09514   -28.50591 -27.21272 1.000 143.25513 ? 100 ARG D CZ  1 
ATOM 6023  N NH1 . ARG D 1 100 ? 2.58990   -28.71813 -28.42153 1.000 145.75461 ? 100 ARG D NH1 1 
ATOM 6024  N NH2 . ARG D 1 100 ? 0.80613   -28.20591 -27.08021 1.000 137.12944 ? 100 ARG D NH2 1 
ATOM 6025  N N   . ALA D 1 101 ? 9.49157   -28.57911 -23.90814 1.000 98.63563  ? 101 ALA D N   1 
ATOM 6026  C CA  . ALA D 1 101 ? 10.89503  -28.97244 -23.96899 1.000 102.45447 ? 101 ALA D CA  1 
ATOM 6027  C C   . ALA D 1 101 ? 11.43750  -29.27658 -22.57723 1.000 109.82670 ? 101 ALA D C   1 
ATOM 6028  O O   . ALA D 1 101 ? 12.13318  -30.27931 -22.37613 1.000 112.11397 ? 101 ALA D O   1 
ATOM 6029  C CB  . ALA D 1 101 ? 11.71827  -27.87536 -24.64337 1.000 101.94257 ? 101 ALA D CB  1 
ATOM 6030  N N   . LEU D 1 102 ? 11.13729  -28.41059 -21.60410 1.000 103.40226 ? 102 LEU D N   1 
ATOM 6031  C CA  . LEU D 1 102 ? 11.55775  -28.65890 -20.22780 1.000 96.19081  ? 102 LEU D CA  1 
ATOM 6032  C C   . LEU D 1 102 ? 10.95560  -29.95003 -19.68894 1.000 108.31275 ? 102 LEU D C   1 
ATOM 6033  O O   . LEU D 1 102 ? 11.64556  -30.74218 -19.03590 1.000 101.40851 ? 102 LEU D O   1 
ATOM 6034  C CB  . LEU D 1 102 ? 11.16243  -27.47996 -19.33864 1.000 70.22711  ? 102 LEU D CB  1 
ATOM 6035  C CG  . LEU D 1 102 ? 11.94104  -26.17714 -19.50920 1.000 93.74340  ? 102 LEU D CG  1 
ATOM 6036  C CD1 . LEU D 1 102 ? 11.29673  -25.06653 -18.69602 1.000 107.00357 ? 102 LEU D CD1 1 
ATOM 6037  C CD2 . LEU D 1 102 ? 13.39048  -26.37001 -19.09888 1.000 92.07034  ? 102 LEU D CD2 1 
ATOM 6038  N N   . ARG D 1 103 ? 9.66382   -30.17128 -19.94437 1.000 108.54664 ? 103 ARG D N   1 
ATOM 6039  C CA  . ARG D 1 103 ? 9.01003   -31.39435 -19.49038 1.000 104.54554 ? 103 ARG D CA  1 
ATOM 6040  C C   . ARG D 1 103 ? 9.65431   -32.63182 -20.10307 1.000 95.06540  ? 103 ARG D C   1 
ATOM 6041  O O   . ARG D 1 103 ? 9.84950   -33.64199 -19.41712 1.000 112.26696 ? 103 ARG D O   1 
ATOM 6042  C CB  . ARG D 1 103 ? 7.51859   -31.33878 -19.82335 1.000 109.30764 ? 103 ARG D CB  1 
ATOM 6043  C CG  . ARG D 1 103 ? 6.73708   -32.57992 -19.42801 1.000 101.34600 ? 103 ARG D CG  1 
ATOM 6044  C CD  . ARG D 1 103 ? 5.24096   -32.34106 -19.54574 1.000 104.61238 ? 103 ARG D CD  1 
ATOM 6045  N NE  . ARG D 1 103 ? 4.74668   -31.47660 -18.48045 1.000 115.42583 ? 103 ARG D NE  1 
ATOM 6046  C CZ  . ARG D 1 103 ? 3.50113   -31.02966 -18.39307 1.000 124.21471 ? 103 ARG D CZ  1 
ATOM 6047  N NH1 . ARG D 1 103 ? 2.59250   -31.33074 -19.30673 1.000 111.62392 ? 103 ARG D NH1 1 
ATOM 6048  N NH2 . ARG D 1 103 ? 3.15987   -30.25655 -17.36580 1.000 118.77507 ? 103 ARG D NH2 1 
ATOM 6049  N N   . ALA D 1 104 ? 9.99023   -32.57202 -21.39383 1.000 97.28190  ? 104 ALA D N   1 
ATOM 6050  C CA  . ALA D 1 104 ? 10.59912  -33.71901 -22.06124 1.000 89.82746  ? 104 ALA D CA  1 
ATOM 6051  C C   . ALA D 1 104 ? 11.92792  -34.09269 -21.41734 1.000 93.79418  ? 104 ALA D C   1 
ATOM 6052  O O   . ALA D 1 104 ? 12.15822  -35.25851 -21.07645 1.000 104.95565 ? 104 ALA D O   1 
ATOM 6053  C CB  . ALA D 1 104 ? 10.78462  -33.42309 -23.54773 1.000 92.07718  ? 104 ALA D CB  1 
ATOM 6054  N N   . ALA D 1 105 ? 12.82281  -33.11349 -21.25515 1.000 107.33032 ? 105 ALA D N   1 
ATOM 6055  C CA  . ALA D 1 105 ? 14.09929  -33.37635 -20.59668 1.000 102.83189 ? 105 ALA D CA  1 
ATOM 6056  C C   . ALA D 1 105 ? 13.89167  -33.91392 -19.18720 1.000 99.78704  ? 105 ALA D C   1 
ATOM 6057  O O   . ALA D 1 105 ? 14.61746  -34.81084 -18.74190 1.000 103.23728 ? 105 ALA D O   1 
ATOM 6058  C CB  . ALA D 1 105 ? 14.94778  -32.10530 -20.56552 1.000 84.11693  ? 105 ALA D CB  1 
ATOM 6059  N N   . LEU D 1 106 ? 12.90544  -33.37394 -18.46998 1.000 104.25639 ? 106 LEU D N   1 
ATOM 6060  C CA  . LEU D 1 106 ? 12.62530  -33.83783 -17.11568 1.000 99.37621  ? 106 LEU D CA  1 
ATOM 6061  C C   . LEU D 1 106 ? 12.09906  -35.26881 -17.11202 1.000 100.76460 ? 106 LEU D C   1 
ATOM 6062  O O   . LEU D 1 106 ? 12.60188  -36.12266 -16.37211 1.000 104.79267 ? 106 LEU D O   1 
ATOM 6063  C CB  . LEU D 1 106 ? 11.62960  -32.89679 -16.44006 1.000 98.89660  ? 106 LEU D CB  1 
ATOM 6064  C CG  . LEU D 1 106 ? 11.23733  -33.28735 -15.01662 1.000 102.14436 ? 106 LEU D CG  1 
ATOM 6065  C CD1 . LEU D 1 106 ? 12.39467  -33.05111 -14.06968 1.000 93.46063  ? 106 LEU D CD1 1 
ATOM 6066  C CD2 . LEU D 1 106 ? 10.00560  -32.51649 -14.57222 1.000 91.19532  ? 106 LEU D CD2 1 
ATOM 6067  N N   . GLU D 1 107 ? 11.08533  -35.55105 -17.93519 1.000 107.42164 ? 107 GLU D N   1 
ATOM 6068  C CA  . GLU D 1 107 ? 10.44931  -36.86556 -17.90012 1.000 113.00294 ? 107 GLU D CA  1 
ATOM 6069  C C   . GLU D 1 107 ? 11.38484  -37.95545 -18.40979 1.000 108.23891 ? 107 GLU D C   1 
ATOM 6070  O O   . GLU D 1 107 ? 11.38053  -39.07497 -17.88538 1.000 109.20235 ? 107 GLU D O   1 
ATOM 6071  C CB  . GLU D 1 107 ? 9.15082   -36.84455 -18.70690 1.000 105.84922 ? 107 GLU D CB  1 
ATOM 6072  C CG  . GLU D 1 107 ? 8.05628   -35.98756 -18.08733 1.000 102.00053 ? 107 GLU D CG  1 
ATOM 6073  C CD  . GLU D 1 107 ? 6.75900   -36.03500 -18.87118 1.000 120.51406 ? 107 GLU D CD  1 
ATOM 6074  O OE1 . GLU D 1 107 ? 6.77735   -36.49914 -20.03116 1.000 131.83949 ? 107 GLU D OE1 1 
ATOM 6075  O OE2 . GLU D 1 107 ? 5.72002   -35.60708 -18.32594 1.000 116.14045 ? 107 GLU D OE2 1 
ATOM 6076  N N   . ILE D 1 108 ? 12.18228  -37.65639 -19.43793 1.000 106.57521 ? 108 ILE D N   1 
ATOM 6077  C CA  . ILE D 1 108 ? 13.11073  -38.65329 -19.96537 1.000 105.71371 ? 108 ILE D CA  1 
ATOM 6078  C C   . ILE D 1 108 ? 14.16316  -39.00285 -18.92004 1.000 112.00508 ? 108 ILE D C   1 
ATOM 6079  O O   . ILE D 1 108 ? 14.50865  -40.17627 -18.73111 1.000 107.39445 ? 108 ILE D O   1 
ATOM 6080  C CB  . ILE D 1 108 ? 13.74945  -38.15192 -21.27462 1.000 97.15646  ? 108 ILE D CB  1 
ATOM 6081  C CG1 . ILE D 1 108 ? 12.71229  -38.12945 -22.39900 1.000 86.04505  ? 108 ILE D CG1 1 
ATOM 6082  C CG2 . ILE D 1 108 ? 14.93544  -39.01904 -21.66373 1.000 102.90753 ? 108 ILE D CG2 1 
ATOM 6083  C CD1 . ILE D 1 108 ? 13.23895  -37.57637 -23.70182 1.000 80.29123  ? 108 ILE D CD1 1 
ATOM 6084  N N   . ALA D 1 109 ? 14.68723  -37.99103 -18.22381 1.000 106.02280 ? 109 ALA D N   1 
ATOM 6085  C CA  . ALA D 1 109 ? 15.70871  -38.23050 -17.20852 1.000 101.48047 ? 109 ALA D CA  1 
ATOM 6086  C C   . ALA D 1 109 ? 15.14695  -39.01198 -16.02569 1.000 91.81940  ? 109 ALA D C   1 
ATOM 6087  O O   . ALA D 1 109 ? 15.72505  -40.02239 -15.60798 1.000 98.93550  ? 109 ALA D O   1 
ATOM 6088  C CB  . ALA D 1 109 ? 16.30649  -36.90242 -16.74311 1.000 109.62184 ? 109 ALA D CB  1 
ATOM 6089  N N   . PHE D 1 110 ? 14.02673  -38.54784 -15.46136 1.000 91.08276  ? 110 PHE D N   1 
ATOM 6090  C CA  . PHE D 1 110 ? 13.43905  -39.22451 -14.30692 1.000 96.62255  ? 110 PHE D CA  1 
ATOM 6091  C C   . PHE D 1 110 ? 13.03744  -40.65661 -14.64011 1.000 85.46592  ? 110 PHE D C   1 
ATOM 6092  O O   . PHE D 1 110 ? 13.12523  -41.54742 -13.78648 1.000 90.99517  ? 110 PHE D O   1 
ATOM 6093  C CB  . PHE D 1 110 ? 12.23470  -38.44109 -13.78576 1.000 96.34084  ? 110 PHE D CB  1 
ATOM 6094  C CG  . PHE D 1 110 ? 11.65517  -39.00251 -12.51747 1.000 89.63277  ? 110 PHE D CG  1 
ATOM 6095  C CD1 . PHE D 1 110 ? 12.36454  -38.93682 -11.32921 1.000 96.15952  ? 110 PHE D CD1 1 
ATOM 6096  C CD2 . PHE D 1 110 ? 10.40805  -39.60490 -12.51436 1.000 90.83619  ? 110 PHE D CD2 1 
ATOM 6097  C CE1 . PHE D 1 110 ? 11.83852  -39.45554 -10.16083 1.000 96.19275  ? 110 PHE D CE1 1 
ATOM 6098  C CE2 . PHE D 1 110 ? 9.87654   -40.12562 -11.34853 1.000 91.71285  ? 110 PHE D CE2 1 
ATOM 6099  C CZ  . PHE D 1 110 ? 10.59357  -40.05117 -10.17154 1.000 89.10002  ? 110 PHE D CZ  1 
ATOM 6100  N N   . ALA D 1 111 ? 12.57051  -40.89326 -15.86768 1.000 81.80247  ? 111 ALA D N   1 
ATOM 6101  C CA  . ALA D 1 111 ? 12.23390  -42.25136 -16.28194 1.000 88.50646  ? 111 ALA D CA  1 
ATOM 6102  C C   . ALA D 1 111 ? 13.45283  -43.16198 -16.20535 1.000 88.48782  ? 111 ALA D C   1 
ATOM 6103  O O   . ALA D 1 111 ? 13.37593  -44.28082 -15.68487 1.000 100.79342 ? 111 ALA D O   1 
ATOM 6104  C CB  . ALA D 1 111 ? 11.65122  -42.24322 -17.69510 1.000 101.45631 ? 111 ALA D CB  1 
ATOM 6105  N N   . ALA D 1 112 ? 14.59114  -42.69685 -16.72636 1.000 93.74889  ? 112 ALA D N   1 
ATOM 6106  C CA  . ALA D 1 112 ? 15.81864  -43.48148 -16.64084 1.000 102.83615 ? 112 ALA D CA  1 
ATOM 6107  C C   . ALA D 1 112 ? 16.26548  -43.65725 -15.19515 1.000 99.25595  ? 112 ALA D C   1 
ATOM 6108  O O   . ALA D 1 112 ? 16.75705  -44.72703 -14.81544 1.000 101.88983 ? 112 ALA D O   1 
ATOM 6109  C CB  . ALA D 1 112 ? 16.92126  -42.82128 -17.46827 1.000 105.55578 ? 112 ALA D CB  1 
ATOM 6110  N N   . PHE D 1 113 ? 16.11181  -42.61507 -14.37576 1.000 89.61625  ? 113 PHE D N   1 
ATOM 6111  C CA  . PHE D 1 113 ? 16.47377  -42.72055 -12.96587 1.000 92.54807  ? 113 PHE D CA  1 
ATOM 6112  C C   . PHE D 1 113 ? 15.60597  -43.74374 -12.24593 1.000 96.89465  ? 113 PHE D C   1 
ATOM 6113  O O   . PHE D 1 113 ? 16.11398  -44.60910 -11.52342 1.000 100.29860 ? 113 PHE D O   1 
ATOM 6114  C CB  . PHE D 1 113 ? 16.35697  -41.35519 -12.29024 1.000 101.98859 ? 113 PHE D CB  1 
ATOM 6115  C CG  . PHE D 1 113 ? 16.32890  -41.42728 -10.79092 1.000 91.16649  ? 113 PHE D CG  1 
ATOM 6116  C CD1 . PHE D 1 113 ? 17.48534  -41.67831 -10.07270 1.000 92.68759  ? 113 PHE D CD1 1 
ATOM 6117  C CD2 . PHE D 1 113 ? 15.13974  -41.25136 -10.09995 1.000 79.37278  ? 113 PHE D CD2 1 
ATOM 6118  C CE1 . PHE D 1 113 ? 17.45777  -41.74809 -8.69281  1.000 104.15076 ? 113 PHE D CE1 1 
ATOM 6119  C CE2 . PHE D 1 113 ? 15.10497  -41.32002 -8.72192  1.000 83.09454  ? 113 PHE D CE2 1 
ATOM 6120  C CZ  . PHE D 1 113 ? 16.26515  -41.56862 -8.01647  1.000 99.23151  ? 113 PHE D CZ  1 
ATOM 6121  N N   . GLU D 1 114 ? 14.28695  -43.65237 -12.42710 1.000 104.37025 ? 114 GLU D N   1 
ATOM 6122  C CA  . GLU D 1 114 ? 13.37827  -44.55915 -11.73464 1.000 102.20189 ? 114 GLU D CA  1 
ATOM 6123  C C   . GLU D 1 114 ? 13.60622  -46.00554 -12.15968 1.000 89.11172  ? 114 GLU D C   1 
ATOM 6124  O O   . GLU D 1 114 ? 13.48183  -46.92647 -11.34376 1.000 97.22159  ? 114 GLU D O   1 
ATOM 6125  C CB  . GLU D 1 114 ? 11.93318  -44.12824 -11.98737 1.000 102.24158 ? 114 GLU D CB  1 
ATOM 6126  C CG  . GLU D 1 114 ? 11.01611  -44.28629 -10.78578 1.000 116.60857 ? 114 GLU D CG  1 
ATOM 6127  C CD  . GLU D 1 114 ? 9.61420   -43.77409 -11.05233 1.000 114.54494 ? 114 GLU D CD  1 
ATOM 6128  O OE1 . GLU D 1 114 ? 9.35583   -43.30391 -12.18069 1.000 114.39484 ? 114 GLU D OE1 1 
ATOM 6129  O OE2 . GLU D 1 114 ? 8.77290   -43.83568 -10.13115 1.000 115.38420 ? 114 GLU D OE2 1 
ATOM 6130  N N   . LEU D 1 115 ? 13.94189  -46.22578 -13.43345 1.000 84.27067  ? 115 LEU D N   1 
ATOM 6131  C CA  . LEU D 1 115 ? 14.23660  -47.57871 -13.89761 1.000 94.76995  ? 115 LEU D CA  1 
ATOM 6132  C C   . LEU D 1 115 ? 15.53824  -48.10075 -13.29871 1.000 92.35304  ? 115 LEU D C   1 
ATOM 6133  O O   . LEU D 1 115 ? 15.64285  -49.28751 -12.96608 1.000 95.76657  ? 115 LEU D O   1 
ATOM 6134  C CB  . LEU D 1 115 ? 14.29562  -47.61344 -15.42502 1.000 92.15769  ? 115 LEU D CB  1 
ATOM 6135  C CG  . LEU D 1 115 ? 14.57922  -48.98187 -16.05140 1.000 72.28816  ? 115 LEU D CG  1 
ATOM 6136  C CD1 . LEU D 1 115 ? 13.52177  -49.99206 -15.63247 1.000 74.66128  ? 115 LEU D CD1 1 
ATOM 6137  C CD2 . LEU D 1 115 ? 14.65636  -48.88407 -17.56626 1.000 82.72152  ? 115 LEU D CD2 1 
ATOM 6138  N N   . ALA D 1 116 ? 16.54450  -47.23230 -13.16802 1.000 92.88593  ? 116 ALA D N   1 
ATOM 6139  C CA  . ALA D 1 116 ? 17.81525  -47.64077 -12.57516 1.000 89.30811  ? 116 ALA D CA  1 
ATOM 6140  C C   . ALA D 1 116 ? 17.62607  -48.13139 -11.14545 1.000 80.33761  ? 116 ALA D C   1 
ATOM 6141  O O   . ALA D 1 116 ? 18.18141  -49.16393 -10.75222 1.000 91.06977  ? 116 ALA D O   1 
ATOM 6142  C CB  . ALA D 1 116 ? 18.81107  -46.48138 -12.62176 1.000 90.00685  ? 116 ALA D CB  1 
ATOM 6143  N N   . CYS D 1 117 ? 16.84180  -47.39872 -10.35131 1.000 75.80488  ? 117 CYS D N   1 
ATOM 6144  C CA  . CYS D 1 117 ? 16.56477  -47.82047 -8.98151  1.000 79.06530  ? 117 CYS D CA  1 
ATOM 6145  C C   . CYS D 1 117 ? 15.85420  -49.16726 -8.94637  1.000 83.43084  ? 117 CYS D C   1 
ATOM 6146  O O   . CYS D 1 117 ? 16.09828  -49.98422 -8.05033  1.000 80.52600  ? 117 CYS D O   1 
ATOM 6147  C CB  . CYS D 1 117 ? 15.72570  -46.76463 -8.26575  1.000 84.05582  ? 117 CYS D CB  1 
ATOM 6148  S SG  . CYS D 1 117 ? 16.55758  -45.20167 -7.93228  1.000 107.62967 ? 117 CYS D SG  1 
ATOM 6149  N N   . GLU D 1 118 ? 14.96433  -49.41321 -9.90952  1.000 89.74986  ? 118 GLU D N   1 
ATOM 6150  C CA  . GLU D 1 118 ? 14.20567  -50.65922 -9.91531  1.000 94.55696  ? 118 GLU D CA  1 
ATOM 6151  C C   . GLU D 1 118 ? 15.10376  -51.85751 -10.19952 1.000 97.24567  ? 118 GLU D C   1 
ATOM 6152  O O   . GLU D 1 118 ? 14.97348  -52.90334 -9.55194  1.000 88.75952  ? 118 GLU D O   1 
ATOM 6153  C CB  . GLU D 1 118 ? 13.07429  -50.58164 -10.93914 1.000 77.33260  ? 118 GLU D CB  1 
ATOM 6154  C CG  . GLU D 1 118 ? 12.10106  -51.73854 -10.84337 1.000 82.23900  ? 118 GLU D CG  1 
ATOM 6155  C CD  . GLU D 1 118 ? 11.48970  -51.85492 -9.45981  1.000 118.38307 ? 118 GLU D CD  1 
ATOM 6156  O OE1 . GLU D 1 118 ? 10.92642  -50.85366 -8.96822  1.000 115.17672 ? 118 GLU D OE1 1 
ATOM 6157  O OE2 . GLU D 1 118 ? 11.58729  -52.94227 -8.85473  1.000 128.40018 ? 118 GLU D OE2 1 
ATOM 6158  N N   . VAL D 1 119 ? 16.01221  -51.72949 -11.16991 1.000 102.54279 ? 119 VAL D N   1 
ATOM 6159  C CA  . VAL D 1 119 ? 16.90220  -52.83781 -11.50825 1.000 98.96877  ? 119 VAL D CA  1 
ATOM 6160  C C   . VAL D 1 119 ? 17.77166  -53.20828 -10.31326 1.000 85.78872  ? 119 VAL D C   1 
ATOM 6161  O O   . VAL D 1 119 ? 17.97292  -54.39249 -10.01694 1.000 90.22690  ? 119 VAL D O   1 
ATOM 6162  C CB  . VAL D 1 119 ? 17.75121  -52.48470 -12.74319 1.000 97.16223  ? 119 VAL D CB  1 
ATOM 6163  C CG1 . VAL D 1 119 ? 18.72975  -53.60541 -13.05176 1.000 83.39749  ? 119 VAL D CG1 1 
ATOM 6164  C CG2 . VAL D 1 119 ? 16.85335  -52.21572 -13.94005 1.000 98.26513  ? 119 VAL D CG2 1 
ATOM 6165  N N   . LEU D 1 120 ? 18.29805  -52.20509 -9.60665  1.000 80.36940  ? 120 LEU D N   1 
ATOM 6166  C CA  . LEU D 1 120 ? 19.10044  -52.48265 -8.41955  1.000 85.98635  ? 120 LEU D CA  1 
ATOM 6167  C C   . LEU D 1 120 ? 18.25852  -53.14911 -7.33964  1.000 87.62714  ? 120 LEU D C   1 
ATOM 6168  O O   . LEU D 1 120 ? 18.72171  -54.07397 -6.66184  1.000 82.29713  ? 120 LEU D O   1 
ATOM 6169  C CB  . LEU D 1 120 ? 19.73209  -51.19453 -7.89324  1.000 84.56141  ? 120 LEU D CB  1 
ATOM 6170  C CG  . LEU D 1 120 ? 20.75548  -51.36983 -6.76921  1.000 83.16631  ? 120 LEU D CG  1 
ATOM 6171  C CD1 . LEU D 1 120 ? 21.83444  -52.36371 -7.17491  1.000 84.51898  ? 120 LEU D CD1 1 
ATOM 6172  C CD2 . LEU D 1 120 ? 21.37021  -50.03256 -6.38576  1.000 93.24207  ? 120 LEU D CD2 1 
ATOM 6173  N N   . LYS D 1 121 ? 17.02292  -52.67867 -7.15589  1.000 93.67196  ? 121 LYS D N   1 
ATOM 6174  C CA  . LYS D 1 121 ? 16.11129  -53.31084 -6.20740  1.000 98.04692  ? 121 LYS D CA  1 
ATOM 6175  C C   . LYS D 1 121 ? 15.90670  -54.78449 -6.53934  1.000 85.55363  ? 121 LYS D C   1 
ATOM 6176  O O   . LYS D 1 121 ? 15.98999  -55.64801 -5.65874  1.000 95.79244  ? 121 LYS D O   1 
ATOM 6177  C CB  . LYS D 1 121 ? 14.77214  -52.57212 -6.20439  1.000 101.36345 ? 121 LYS D CB  1 
ATOM 6178  C CG  . LYS D 1 121 ? 13.73326  -53.15425 -5.25847  1.000 88.06533  ? 121 LYS D CG  1 
ATOM 6179  C CD  . LYS D 1 121 ? 12.45561  -52.32861 -5.27500  1.000 100.50220 ? 121 LYS D CD  1 
ATOM 6180  C CE  . LYS D 1 121 ? 11.51891  -52.71982 -4.14302  1.000 129.39243 ? 121 LYS D CE  1 
ATOM 6181  N NZ  . LYS D 1 121 ? 10.28343  -51.88611 -4.12750  1.000 122.88533 ? 121 LYS D NZ  1 
ATOM 6182  N N   . LYS D 1 122 ? 15.63582  -55.09012 -7.81166  1.000 81.34515  ? 122 LYS D N   1 
ATOM 6183  C CA  . LYS D 1 122 ? 15.41854  -56.47738 -8.21262  1.000 89.13611  ? 122 LYS D CA  1 
ATOM 6184  C C   . LYS D 1 122 ? 16.66059  -57.33113 -7.98454  1.000 87.92645  ? 122 LYS D C   1 
ATOM 6185  O O   . LYS D 1 122 ? 16.55451  -58.50790 -7.61875  1.000 82.68444  ? 122 LYS D O   1 
ATOM 6186  C CB  . LYS D 1 122 ? 14.99655  -56.53712 -9.68068  1.000 87.84899  ? 122 LYS D CB  1 
ATOM 6187  C CG  . LYS D 1 122 ? 13.61639  -55.96756 -9.96243  1.000 94.03256  ? 122 LYS D CG  1 
ATOM 6188  C CD  . LYS D 1 122 ? 12.54822  -56.69103 -9.15943  1.000 89.36212  ? 122 LYS D CD  1 
ATOM 6189  C CE  . LYS D 1 122 ? 11.18551  -56.04479 -9.34242  1.000 94.26501  ? 122 LYS D CE  1 
ATOM 6190  N NZ  . LYS D 1 122 ? 10.07994  -56.93227 -8.88781  1.000 91.42780  ? 122 LYS D NZ  1 
ATOM 6191  N N   . THR D 1 123 ? 17.84743  -56.75846 -8.19295  1.000 99.56735  ? 123 THR D N   1 
ATOM 6192  C CA  . THR D 1 123 ? 19.07722  -57.51769 -7.98679  1.000 101.09260 ? 123 THR D CA  1 
ATOM 6193  C C   . THR D 1 123 ? 19.31355  -57.79433 -6.50631  1.000 92.29414  ? 123 THR D C   1 
ATOM 6194  O O   . THR D 1 123 ? 19.64040  -58.92331 -6.12136  1.000 95.28294  ? 123 THR D O   1 
ATOM 6195  C CB  . THR D 1 123 ? 20.26610  -56.77260 -8.59517  1.000 97.96761  ? 123 THR D CB  1 
ATOM 6196  O OG1 . THR D 1 123 ? 20.01233  -56.52141 -9.98259  1.000 106.84245 ? 123 THR D OG1 1 
ATOM 6197  C CG2 . THR D 1 123 ? 21.53476  -57.60193 -8.46739  1.000 95.81454  ? 123 THR D CG2 1 
ATOM 6198  N N   . LEU D 1 124 ? 19.15445  -56.77282 -5.65944  1.000 83.95494  ? 124 LEU D N   1 
ATOM 6199  C CA  . LEU D 1 124 ? 19.30075  -56.97713 -4.22120  1.000 72.13708  ? 124 LEU D CA  1 
ATOM 6200  C C   . LEU D 1 124 ? 18.27515  -57.97534 -3.70027  1.000 82.14666  ? 124 LEU D C   1 
ATOM 6201  O O   . LEU D 1 124 ? 18.59043  -58.81199 -2.84591  1.000 91.80976  ? 124 LEU D O   1 
ATOM 6202  C CB  . LEU D 1 124 ? 19.17973  -55.64427 -3.48287  1.000 87.79457  ? 124 LEU D CB  1 
ATOM 6203  C CG  . LEU D 1 124 ? 20.23163  -54.57825 -3.79873  1.000 109.64069 ? 124 LEU D CG  1 
ATOM 6204  C CD1 . LEU D 1 124 ? 19.90317  -53.27156 -3.09037  1.000 113.20662 ? 124 LEU D CD1 1 
ATOM 6205  C CD2 . LEU D 1 124 ? 21.62283  -55.06280 -3.41466  1.000 83.14889  ? 124 LEU D CD2 1 
ATOM 6206  N N   . GLU D 1 125 ? 17.03849  -57.89921 -4.19821  1.000 84.06216  ? 125 GLU D N   1 
ATOM 6207  C CA  . GLU D 1 125 ? 16.02846  -58.87717 -3.81060  1.000 68.75089  ? 125 GLU D CA  1 
ATOM 6208  C C   . GLU D 1 125 ? 16.37642  -60.26967 -4.31883  1.000 84.67109  ? 125 GLU D C   1 
ATOM 6209  O O   . GLU D 1 125 ? 16.02547  -61.26710 -3.67893  1.000 94.54752  ? 125 GLU D O   1 
ATOM 6210  C CB  . GLU D 1 125 ? 14.65666  -58.45277 -4.33224  1.000 76.03071  ? 125 GLU D CB  1 
ATOM 6211  C CG  . GLU D 1 125 ? 14.06207  -57.24787 -3.62530  1.000 93.47836  ? 125 GLU D CG  1 
ATOM 6212  C CD  . GLU D 1 125 ? 12.77641  -56.77134 -4.27496  1.000 130.69501 ? 125 GLU D CD  1 
ATOM 6213  O OE1 . GLU D 1 125 ? 12.44272  -57.26869 -5.37198  1.000 113.78359 ? 125 GLU D OE1 1 
ATOM 6214  O OE2 . GLU D 1 125 ? 12.09906  -55.90103 -3.68854  1.000 147.05920 ? 125 GLU D OE2 1 
ATOM 6215  N N   . ALA D 1 126 ? 17.05905  -60.35791 -5.46228  1.000 87.99262  ? 126 ALA D N   1 
ATOM 6216  C CA  . ALA D 1 126 ? 17.47828  -61.65626 -5.97857  1.000 77.07903  ? 126 ALA D CA  1 
ATOM 6217  C C   . ALA D 1 126 ? 18.56622  -62.27213 -5.10729  1.000 85.89235  ? 126 ALA D C   1 
ATOM 6218  O O   . ALA D 1 126 ? 18.50141  -63.45857 -4.76604  1.000 105.84712 ? 126 ALA D O   1 
ATOM 6219  C CB  . ALA D 1 126 ? 17.95876  -61.51655 -7.42288  1.000 88.88139  ? 126 ALA D CB  1 
ATOM 6220  N N   . ILE D 1 127 ? 19.57726  -61.47931 -4.73960  1.000 83.17653  ? 127 ILE D N   1 
ATOM 6221  C CA  . ILE D 1 127 ? 20.64149  -61.97423 -3.86684  1.000 86.70662  ? 127 ILE D CA  1 
ATOM 6222  C C   . ILE D 1 127 ? 20.06214  -62.49955 -2.55884  1.000 78.32705  ? 127 ILE D C   1 
ATOM 6223  O O   . ILE D 1 127 ? 20.43569  -63.57784 -2.08219  1.000 79.89041  ? 127 ILE D O   1 
ATOM 6224  C CB  . ILE D 1 127 ? 21.68546  -60.87128 -3.61411  1.000 78.09083  ? 127 ILE D CB  1 
ATOM 6225  C CG1 . ILE D 1 127 ? 22.30657  -60.40519 -4.93184  1.000 86.55239  ? 127 ILE D CG1 1 
ATOM 6226  C CG2 . ILE D 1 127 ? 22.75732  -61.35794 -2.64983  1.000 74.74935  ? 127 ILE D CG2 1 
ATOM 6227  C CD1 . ILE D 1 127 ? 23.33018  -59.30244 -4.76441  1.000 81.38251  ? 127 ILE D CD1 1 
ATOM 6228  N N   . LYS D 1 128 ? 19.13823  -61.74498 -1.95992  1.000 78.26136  ? 128 LYS D N   1 
ATOM 6229  C CA  . LYS D 1 128 ? 18.51285  -62.19389 -0.71998  1.000 91.12642  ? 128 LYS D CA  1 
ATOM 6230  C C   . LYS D 1 128 ? 17.68938  -63.45563 -0.94973  1.000 85.77906  ? 128 LYS D C   1 
ATOM 6231  O O   . LYS D 1 128 ? 17.71567  -64.38162 -0.13015  1.000 85.53526  ? 128 LYS D O   1 
ATOM 6232  C CB  . LYS D 1 128 ? 17.66265  -61.07271 -0.11898  1.000 86.88390  ? 128 LYS D CB  1 
ATOM 6233  C CG  . LYS D 1 128 ? 17.10202  -61.38893 1.26305   1.000 100.49495 ? 128 LYS D CG  1 
ATOM 6234  C CD  . LYS D 1 128 ? 16.60881  -60.12886 1.96830   1.000 98.07591  ? 128 LYS D CD  1 
ATOM 6235  C CE  . LYS D 1 128 ? 15.29346  -59.62207 1.40184   1.000 96.39205  ? 128 LYS D CE  1 
ATOM 6236  N NZ  . LYS D 1 128 ? 14.12669  -60.31003 2.01971   1.000 134.88514 ? 128 LYS D NZ  1 
ATOM 6237  N N   . ALA D 1 129 ? 16.94166  -63.50548 -2.05533  1.000 84.75628  ? 129 ALA D N   1 
ATOM 6238  C CA  . ALA D 1 129 ? 16.12220  -64.67895 -2.34053  1.000 94.48743  ? 129 ALA D CA  1 
ATOM 6239  C C   . ALA D 1 129 ? 16.98593  -65.89139 -2.66901  1.000 99.18580  ? 129 ALA D C   1 
ATOM 6240  O O   . ALA D 1 129 ? 16.65867  -67.01688 -2.27448  1.000 99.37600  ? 129 ALA D O   1 
ATOM 6241  C CB  . ALA D 1 129 ? 15.15591  -64.38086 -3.48604  1.000 78.02006  ? 129 ALA D CB  1 
ATOM 6242  N N   . VAL D 1 130 ? 18.08473  -65.68662 -3.40007  1.000 92.16579  ? 130 VAL D N   1 
ATOM 6243  C CA  . VAL D 1 130 ? 18.97666  -66.79796 -3.72010  1.000 91.57921  ? 130 VAL D CA  1 
ATOM 6244  C C   . VAL D 1 130 ? 19.68122  -67.29672 -2.46396  1.000 96.77013  ? 130 VAL D C   1 
ATOM 6245  O O   . VAL D 1 130 ? 19.80887  -68.50815 -2.24630  1.000 105.57134 ? 130 VAL D O   1 
ATOM 6246  C CB  . VAL D 1 130 ? 19.98174  -66.38265 -4.81037  1.000 78.02411  ? 130 VAL D CB  1 
ATOM 6247  C CG1 . VAL D 1 130 ? 21.10063  -67.40683 -4.92561  1.000 88.76949  ? 130 VAL D CG1 1 
ATOM 6248  C CG2 . VAL D 1 130 ? 19.27381  -66.22746 -6.14581  1.000 82.70233  ? 130 VAL D CG2 1 
ATOM 6249  N N   . ALA D 1 131 ? 20.14664  -66.37465 -1.61706  1.000 88.21492  ? 131 ALA D N   1 
ATOM 6250  C CA  . ALA D 1 131 ? 20.79411  -66.77238 -0.37102  1.000 86.37924  ? 131 ALA D CA  1 
ATOM 6251  C C   . ALA D 1 131 ? 19.82503  -67.50606 0.54588   1.000 96.05922  ? 131 ALA D C   1 
ATOM 6252  O O   . ALA D 1 131 ? 20.19449  -68.49890 1.18353   1.000 108.09478 ? 131 ALA D O   1 
ATOM 6253  C CB  . ALA D 1 131 ? 21.37685  -65.54992 0.33595   1.000 77.71159  ? 131 ALA D CB  1 
ATOM 6254  N N   . ASP D 1 132 ? 18.58302  -67.02224 0.63528   1.000 99.24661  ? 132 ASP D N   1 
ATOM 6255  C CA  . ASP D 1 132 ? 17.57954  -67.69377 1.45559   1.000 106.34835 ? 132 ASP D CA  1 
ATOM 6256  C C   . ASP D 1 132 ? 17.38172  -69.14167 1.01967   1.000 103.87582 ? 132 ASP D C   1 
ATOM 6257  O O   . ASP D 1 132 ? 17.19827  -70.02975 1.85957   1.000 116.12224 ? 132 ASP D O   1 
ATOM 6258  C CB  . ASP D 1 132 ? 16.25867  -66.92496 1.39222   1.000 111.22947 ? 132 ASP D CB  1 
ATOM 6259  C CG  . ASP D 1 132 ? 15.26586  -67.37473 2.44830   1.000 118.81049 ? 132 ASP D CG  1 
ATOM 6260  O OD1 . ASP D 1 132 ? 15.64577  -68.17335 3.32989   1.000 130.42353 ? 132 ASP D OD1 1 
ATOM 6261  O OD2 . ASP D 1 132 ? 14.10136  -66.92628 2.39615   1.000 143.65288 ? 132 ASP D OD2 1 
ATOM 6262  N N   . ASP D 1 133 ? 17.42084  -69.40148 -0.28867  1.000 101.34520 ? 133 ASP D N   1 
ATOM 6263  C CA  . ASP D 1 133 ? 17.24288  -70.75839 -0.79251  1.000 108.14008 ? 133 ASP D CA  1 
ATOM 6264  C C   . ASP D 1 133 ? 18.50804  -71.60101 -0.69488  1.000 104.85230 ? 133 ASP D C   1 
ATOM 6265  O O   . ASP D 1 133 ? 18.41270  -72.83333 -0.65567  1.000 90.33361  ? 133 ASP D O   1 
ATOM 6266  C CB  . ASP D 1 133 ? 16.75884  -70.72468 -2.24381  1.000 95.55562  ? 133 ASP D CB  1 
ATOM 6267  C CG  . ASP D 1 133 ? 15.36151  -70.15273 -2.37799  1.000 103.61251 ? 133 ASP D CG  1 
ATOM 6268  O OD1 . ASP D 1 133 ? 14.72895  -69.86897 -1.33846  1.000 125.19412 ? 133 ASP D OD1 1 
ATOM 6269  O OD2 . ASP D 1 133 ? 14.89449  -69.98721 -3.52327  1.000 103.97997 ? 133 ASP D OD2 1 
ATOM 6270  N N   . LYS D 1 134 ? 19.68451  -70.97193 -0.66030  1.000 96.45554  ? 134 LYS D N   1 
ATOM 6271  C CA  . LYS D 1 134 ? 20.92957  -71.72744 -0.56899  1.000 102.75274 ? 134 LYS D CA  1 
ATOM 6272  C C   . LYS D 1 134 ? 21.20961  -72.16357 0.86572   1.000 105.38461 ? 134 LYS D C   1 
ATOM 6273  O O   . LYS D 1 134 ? 21.56042  -73.32324 1.11077   1.000 97.60146  ? 134 LYS D O   1 
ATOM 6274  C CB  . LYS D 1 134 ? 22.08792  -70.90060 -1.12892  1.000 88.16031  ? 134 LYS D CB  1 
ATOM 6275  C CG  . LYS D 1 134 ? 23.44651  -71.57157 -1.01532  1.000 98.34240  ? 134 LYS D CG  1 
ATOM 6276  C CD  . LYS D 1 134 ? 24.50433  -70.78226 -1.76882  1.000 127.59957 ? 134 LYS D CD  1 
ATOM 6277  C CE  . LYS D 1 134 ? 25.90821  -71.17189 -1.33951  1.000 109.00129 ? 134 LYS D CE  1 
ATOM 6278  N NZ  . LYS D 1 134 ? 26.93968  -70.34258 -2.02286  1.000 113.96262 ? 134 LYS D NZ  1 
ATOM 6279  N N   . TYR D 1 135 ? 21.06400  -71.24701 1.82756   1.000 107.06055 ? 135 TYR D N   1 
ATOM 6280  C CA  . TYR D 1 135 ? 21.31300  -71.60179 3.22200   1.000 95.21408  ? 135 TYR D CA  1 
ATOM 6281  C C   . TYR D 1 135 ? 20.27171  -72.59029 3.73156   1.000 99.33018  ? 135 TYR D C   1 
ATOM 6282  O O   . TYR D 1 135 ? 20.61513  -73.56161 4.41508   1.000 103.83875 ? 135 TYR D O   1 
ATOM 6283  C CB  . TYR D 1 135 ? 21.32438  -70.35121 4.10418   1.000 90.89405  ? 135 TYR D CB  1 
ATOM 6284  C CG  . TYR D 1 135 ? 22.48194  -69.40516 3.86747   1.000 92.34418  ? 135 TYR D CG  1 
ATOM 6285  C CD1 . TYR D 1 135 ? 23.79506  -69.82860 4.02684   1.000 88.19118  ? 135 TYR D CD1 1 
ATOM 6286  C CD2 . TYR D 1 135 ? 22.26001  -68.08001 3.51477   1.000 95.12825  ? 135 TYR D CD2 1 
ATOM 6287  C CE1 . TYR D 1 135 ? 24.85534  -68.96454 3.82250   1.000 87.17211  ? 135 TYR D CE1 1 
ATOM 6288  C CE2 . TYR D 1 135 ? 23.31307  -67.20855 3.30869   1.000 105.67948 ? 135 TYR D CE2 1 
ATOM 6289  C CZ  . TYR D 1 135 ? 24.60874  -67.65586 3.46439   1.000 109.30476 ? 135 TYR D CZ  1 
ATOM 6290  O OH  . TYR D 1 135 ? 25.66009  -66.79122 3.26057   1.000 127.18966 ? 135 TYR D OH  1 
ATOM 6291  N N   . THR D 1 136 ? 18.99458  -72.35446 3.41342   1.000 94.74885  ? 136 THR D N   1 
ATOM 6292  C CA  . THR D 1 136 ? 17.93384  -73.26375 3.84088   1.000 106.57545 ? 136 THR D CA  1 
ATOM 6293  C C   . THR D 1 136 ? 18.18360  -74.68202 3.34226   1.000 102.18305 ? 136 THR D C   1 
ATOM 6294  O O   . THR D 1 136 ? 17.91361  -75.65559 4.05602   1.000 99.41534  ? 136 THR D O   1 
ATOM 6295  C CB  . THR D 1 136 ? 16.57650  -72.75354 3.35410   1.000 93.08251  ? 136 THR D CB  1 
ATOM 6296  O OG1 . THR D 1 136 ? 16.34104  -71.44400 3.88761   1.000 83.36609  ? 136 THR D OG1 1 
ATOM 6297  C CG2 . THR D 1 136 ? 15.45417  -73.68683 3.79700   1.000 88.38741  ? 136 THR D CG2 1 
ATOM 6298  N N   . ALA D 1 137 ? 18.70356  -74.82004 2.11997   1.000 97.74833  ? 137 ALA D N   1 
ATOM 6299  C CA  . ALA D 1 137 ? 19.04723  -76.14540 1.61842   1.000 98.14472  ? 137 ALA D CA  1 
ATOM 6300  C C   . ALA D 1 137 ? 20.12877  -76.79834 2.46808   1.000 95.36841  ? 137 ALA D C   1 
ATOM 6301  O O   . ALA D 1 137 ? 20.12502  -78.02189 2.64297   1.000 112.34837 ? 137 ALA D O   1 
ATOM 6302  C CB  . ALA D 1 137 ? 19.49506  -76.05726 0.15941   1.000 108.69799 ? 137 ALA D CB  1 
ATOM 6303  N N   . ALA D 1 138 ? 21.06016  -76.00440 3.00176   1.000 98.33817  ? 138 ALA D N   1 
ATOM 6304  C CA  . ALA D 1 138 ? 22.09630  -76.54848 3.87325   1.000 98.10412  ? 138 ALA D CA  1 
ATOM 6305  C C   . ALA D 1 138 ? 21.57836  -76.78526 5.28814   1.000 99.42363  ? 138 ALA D C   1 
ATOM 6306  O O   . ALA D 1 138 ? 21.95526  -77.77186 5.93071   1.000 97.45287  ? 138 ALA D O   1 
ATOM 6307  C CB  . ALA D 1 138 ? 23.30618  -75.61383 3.89854   1.000 93.74469  ? 138 ALA D CB  1 
ATOM 6308  N N   . ILE D 1 139 ? 20.73068  -75.88358 5.79218   1.000 100.32038 ? 139 ILE D N   1 
ATOM 6309  C CA  . ILE D 1 139 ? 20.14837  -76.05385 7.12308   1.000 89.67589  ? 139 ILE D CA  1 
ATOM 6310  C C   . ILE D 1 139 ? 19.33179  -77.33953 7.18948   1.000 101.34422 ? 139 ILE D C   1 
ATOM 6311  O O   . ILE D 1 139 ? 19.46059  -78.13141 8.13111   1.000 88.20835  ? 139 ILE D O   1 
ATOM 6312  C CB  . ILE D 1 139 ? 19.30027  -74.82510 7.49738   1.000 89.84170  ? 139 ILE D CB  1 
ATOM 6313  C CG1 . ILE D 1 139 ? 20.17963  -73.57744 7.56544   1.000 99.04502  ? 139 ILE D CG1 1 
ATOM 6314  C CG2 . ILE D 1 139 ? 18.59746  -75.04428 8.82756   1.000 102.68617 ? 139 ILE D CG2 1 
ATOM 6315  C CD1 . ILE D 1 139 ? 19.41698  -72.28002 7.45230   1.000 104.75370 ? 139 ILE D CD1 1 
ATOM 6316  N N   . LEU D 1 140 ? 18.47543  -77.56455 6.18874   1.000 107.19803 ? 140 LEU D N   1 
ATOM 6317  C CA  . LEU D 1 140 ? 17.65150  -78.76824 6.16434   1.000 100.43632 ? 140 LEU D CA  1 
ATOM 6318  C C   . LEU D 1 140 ? 18.46648  -80.02501 5.88760   1.000 107.92114 ? 140 LEU D C   1 
ATOM 6319  O O   . LEU D 1 140 ? 17.97854  -81.13249 6.13834   1.000 120.52103 ? 140 LEU D O   1 
ATOM 6320  C CB  . LEU D 1 140 ? 16.54082  -78.62629 5.12230   1.000 77.85430  ? 140 LEU D CB  1 
ATOM 6321  C CG  . LEU D 1 140 ? 15.54773  -77.48561 5.35368   1.000 107.77179 ? 140 LEU D CG  1 
ATOM 6322  C CD1 . LEU D 1 140 ? 14.45483  -77.50655 4.29886   1.000 106.15377 ? 140 LEU D CD1 1 
ATOM 6323  C CD2 . LEU D 1 140 ? 14.95149  -77.55875 6.75275   1.000 109.32885 ? 140 LEU D CD2 1 
ATOM 6324  N N   . ALA D 1 141 ? 19.68712  -79.88135 5.37790   1.000 100.28478 ? 141 ALA D N   1 
ATOM 6325  C CA  . ALA D 1 141 ? 20.56601  -81.01325 5.12185   1.000 84.80087  ? 141 ALA D CA  1 
ATOM 6326  C C   . ALA D 1 141 ? 21.48686  -81.31875 6.29531   1.000 105.48917 ? 141 ALA D C   1 
ATOM 6327  O O   . ALA D 1 141 ? 22.27927  -82.26296 6.21313   1.000 122.28938 ? 141 ALA D O   1 
ATOM 6328  C CB  . ALA D 1 141 ? 21.40124  -80.76345 3.86242   1.000 80.41731  ? 141 ALA D CB  1 
ATOM 6329  N N   . GLY D 1 142 ? 21.40415  -80.54673 7.37721   1.000 95.81489  ? 142 GLY D N   1 
ATOM 6330  C CA  . GLY D 1 142 ? 22.22288  -80.77847 8.54888   1.000 96.91451  ? 142 GLY D CA  1 
ATOM 6331  C C   . GLY D 1 142 ? 23.65520  -80.30605 8.45085   1.000 100.03194 ? 142 GLY D C   1 
ATOM 6332  O O   . GLY D 1 142 ? 24.47552  -80.69790 9.28787   1.000 112.66987 ? 142 GLY D O   1 
ATOM 6333  N N   . ASP D 1 143 ? 23.98688  -79.47219 7.46420   1.000 105.50635 ? 143 ASP D N   1 
ATOM 6334  C CA  . ASP D 1 143 ? 25.35394  -78.97898 7.28862   1.000 100.80980 ? 143 ASP D CA  1 
ATOM 6335  C C   . ASP D 1 143 ? 25.58082  -77.77432 8.20554   1.000 103.71956 ? 143 ASP D C   1 
ATOM 6336  O O   . ASP D 1 143 ? 25.65686  -76.62100 7.77645   1.000 118.87594 ? 143 ASP D O   1 
ATOM 6337  C CB  . ASP D 1 143 ? 25.60842  -78.63543 5.82713   1.000 115.07700 ? 143 ASP D CB  1 
ATOM 6338  C CG  . ASP D 1 143 ? 27.05595  -78.27452 5.55335   1.000 106.73878 ? 143 ASP D CG  1 
ATOM 6339  O OD1 . ASP D 1 143 ? 27.91491  -78.54406 6.41906   1.000 121.52231 ? 143 ASP D OD1 1 
ATOM 6340  O OD2 . ASP D 1 143 ? 27.33562  -77.72783 4.46601   1.000 94.19144  ? 143 ASP D OD2 1 
ATOM 6341  N N   . ASN D 1 144 ? 25.69469  -78.07393 9.50485   1.000 90.07365  ? 144 ASN D N   1 
ATOM 6342  C CA  . ASN D 1 144 ? 25.89785  -77.09209 10.56728  1.000 92.64860  ? 144 ASN D CA  1 
ATOM 6343  C C   . ASN D 1 144 ? 24.78120  -76.05337 10.56322  1.000 100.95821 ? 144 ASN D C   1 
ATOM 6344  O O   . ASN D 1 144 ? 25.00782  -74.90343 10.16575  1.000 99.64949  ? 144 ASN D O   1 
ATOM 6345  C CB  . ASN D 1 144 ? 27.26123  -76.40830 10.42241  1.000 85.40515  ? 144 ASN D CB  1 
ATOM 6346  C CG  . ASN D 1 144 ? 27.67850  -75.65597 11.67698  1.000 97.84495  ? 144 ASN D CG  1 
ATOM 6347  O OD1 . ASN D 1 144 ? 26.87050  -75.42097 12.57693  1.000 99.00973  ? 144 ASN D OD1 1 
ATOM 6348  N ND2 . ASN D 1 144 ? 28.94722  -75.26691 11.73599  1.000 88.13825  ? 144 ASN D ND2 1 
ATOM 6349  N N   . PRO D 1 145 ? 23.57002  -76.41432 10.99752  1.000 92.41986  ? 145 PRO D N   1 
ATOM 6350  C CA  . PRO D 1 145 ? 22.46051  -75.44606 10.95765  1.000 98.54594  ? 145 PRO D CA  1 
ATOM 6351  C C   . PRO D 1 145 ? 22.70220  -74.19980 11.79239  1.000 91.02574  ? 145 PRO D C   1 
ATOM 6352  O O   . PRO D 1 145 ? 22.14323  -73.14116 11.47868  1.000 104.85775 ? 145 PRO D O   1 
ATOM 6353  C CB  . PRO D 1 145 ? 21.27165  -76.25989 11.48861  1.000 101.67073 ? 145 PRO D CB  1 
ATOM 6354  C CG  . PRO D 1 145 ? 21.64135  -77.68414 11.22027  1.000 83.70862  ? 145 PRO D CG  1 
ATOM 6355  C CD  . PRO D 1 145 ? 23.12251  -77.74381 11.44415  1.000 74.52321  ? 145 PRO D CD  1 
ATOM 6356  N N   . ALA D 1 146 ? 23.51144  -74.29210 12.85022  1.000 84.97455  ? 146 ALA D N   1 
ATOM 6357  C CA  . ALA D 1 146 ? 23.77037  -73.12672 13.69081  1.000 87.14993  ? 146 ALA D CA  1 
ATOM 6358  C C   . ALA D 1 146 ? 24.50793  -72.03754 12.91926  1.000 89.72226  ? 146 ALA D C   1 
ATOM 6359  O O   . ALA D 1 146 ? 24.12699  -70.86192 12.96395  1.000 98.80830  ? 146 ALA D O   1 
ATOM 6360  C CB  . ALA D 1 146 ? 24.56461  -73.54246 14.92927  1.000 90.00339  ? 146 ALA D CB  1 
ATOM 6361  N N   . ALA D 1 147 ? 25.57319  -72.41065 12.20621  1.000 91.87540  ? 147 ALA D N   1 
ATOM 6362  C CA  . ALA D 1 147 ? 26.35355  -71.41993 11.47090  1.000 82.79411  ? 147 ALA D CA  1 
ATOM 6363  C C   . ALA D 1 147 ? 25.59761  -70.90029 10.25338  1.000 88.89341  ? 147 ALA D C   1 
ATOM 6364  O O   . ALA D 1 147 ? 25.69028  -69.71277 9.91986   1.000 101.91103 ? 147 ALA D O   1 
ATOM 6365  C CB  . ALA D 1 147 ? 27.69767  -72.01623 11.05452  1.000 98.54218  ? 147 ALA D CB  1 
ATOM 6366  N N   . GLN D 1 148 ? 24.85300  -71.77486 9.57178   1.000 89.39375  ? 148 GLN D N   1 
ATOM 6367  C CA  . GLN D 1 148 ? 24.12174  -71.35662 8.37900   1.000 92.81004  ? 148 GLN D CA  1 
ATOM 6368  C C   . GLN D 1 148 ? 23.01904  -70.36072 8.71935   1.000 101.76297 ? 148 GLN D C   1 
ATOM 6369  O O   . GLN D 1 148 ? 22.83035  -69.36940 8.00384   1.000 106.50676 ? 148 GLN D O   1 
ATOM 6370  C CB  . GLN D 1 148 ? 23.54712  -72.57512 7.65961   1.000 85.47933  ? 148 GLN D CB  1 
ATOM 6371  C CG  . GLN D 1 148 ? 24.58213  -73.62531 7.29251   1.000 88.14547  ? 148 GLN D CG  1 
ATOM 6372  C CD  . GLN D 1 148 ? 25.57333  -73.13863 6.25479   1.000 89.14821  ? 148 GLN D CD  1 
ATOM 6373  O OE1 . GLN D 1 148 ? 25.26463  -72.26426 5.44611   1.000 125.85766 ? 148 GLN D OE1 1 
ATOM 6374  N NE2 . GLN D 1 148 ? 26.77434  -73.70453 6.27325   1.000 80.62408  ? 148 GLN D NE2 1 
ATOM 6375  N N   . GLN D 1 149 ? 22.27222  -70.61231 9.79906   1.000 90.69059  ? 149 GLN D N   1 
ATOM 6376  C CA  . GLN D 1 149 ? 21.22161  -69.68236 10.20288  1.000 103.13699 ? 149 GLN D CA  1 
ATOM 6377  C C   . GLN D 1 149 ? 21.78651  -68.31058 10.54888  1.000 100.81493 ? 149 GLN D C   1 
ATOM 6378  O O   . GLN D 1 149 ? 21.11149  -67.29414 10.34885  1.000 104.45417 ? 149 GLN D O   1 
ATOM 6379  C CB  . GLN D 1 149 ? 20.44134  -70.24813 11.39127  1.000 91.39817  ? 149 GLN D CB  1 
ATOM 6380  C CG  . GLN D 1 149 ? 19.49656  -71.39079 11.04305  1.000 100.88589 ? 149 GLN D CG  1 
ATOM 6381  C CD  . GLN D 1 149 ? 18.19341  -70.91247 10.42706  1.000 119.58235 ? 149 GLN D CD  1 
ATOM 6382  O OE1 . GLN D 1 149 ? 17.41969  -71.70720 9.89134   1.000 105.36099 ? 149 GLN D OE1 1 
ATOM 6383  N NE2 . GLN D 1 149 ? 17.94018  -69.60961 10.50804  1.000 107.39113 ? 149 GLN D NE2 1 
ATOM 6384  N N   . LYS D 1 150 ? 23.01692  -68.25872 11.06369  1.000 98.66983  ? 150 LYS D N   1 
ATOM 6385  C CA  . LYS D 1 150 ? 23.64459  -66.97390 11.35520  1.000 84.77061  ? 150 LYS D CA  1 
ATOM 6386  C C   . LYS D 1 150 ? 23.97897  -66.22432 10.07153  1.000 94.76181  ? 150 LYS D C   1 
ATOM 6387  O O   . LYS D 1 150 ? 23.68594  -65.02990 9.94470   1.000 104.72569 ? 150 LYS D O   1 
ATOM 6388  C CB  . LYS D 1 150 ? 24.90280  -67.18375 12.19778  1.000 76.04228  ? 150 LYS D CB  1 
ATOM 6389  C CG  . LYS D 1 150 ? 24.63524  -67.67806 13.60806  1.000 87.93544  ? 150 LYS D CG  1 
ATOM 6390  C CD  . LYS D 1 150 ? 25.93325  -67.84764 14.38006  1.000 132.38747 ? 150 LYS D CD  1 
ATOM 6391  C CE  . LYS D 1 150 ? 25.67810  -68.33962 15.79492  1.000 141.26431 ? 150 LYS D CE  1 
ATOM 6392  N NZ  . LYS D 1 150 ? 26.94882  -68.58004 16.53373  1.000 150.19885 ? 150 LYS D NZ  1 
ATOM 6393  N N   . ALA D 1 151 ? 24.59533  -66.91232 9.10605   1.000 92.69361  ? 151 ALA D N   1 
ATOM 6394  C CA  . ALA D 1 151 ? 24.89957  -66.28300 7.82438   1.000 101.85017 ? 151 ALA D CA  1 
ATOM 6395  C C   . ALA D 1 151 ? 23.62925  -65.85460 7.09978   1.000 102.37877 ? 151 ALA D C   1 
ATOM 6396  O O   . ALA D 1 151 ? 23.59766  -64.79497 6.46239   1.000 101.02806 ? 151 ALA D O   1 
ATOM 6397  C CB  . ALA D 1 151 ? 25.72061  -67.23397 6.95398   1.000 86.53632  ? 151 ALA D CB  1 
ATOM 6398  N N   . LEU D 1 152 ? 22.57360  -66.66908 7.18141   1.000 98.33109  ? 152 LEU D N   1 
ATOM 6399  C CA  . LEU D 1 152 ? 21.29696  -66.30031 6.57566   1.000 85.55263  ? 152 LEU D CA  1 
ATOM 6400  C C   . LEU D 1 152 ? 20.75546  -65.00860 7.17503   1.000 85.14856  ? 152 LEU D C   1 
ATOM 6401  O O   . LEU D 1 152 ? 20.30483  -64.11438 6.44959   1.000 88.48959  ? 152 LEU D O   1 
ATOM 6402  C CB  . LEU D 1 152 ? 20.28892  -67.43632 6.74459   1.000 94.41047  ? 152 LEU D CB  1 
ATOM 6403  C CG  . LEU D 1 152 ? 18.89410  -67.16031 6.18228   1.000 91.34291  ? 152 LEU D CG  1 
ATOM 6404  C CD1 . LEU D 1 152 ? 18.97777  -66.80057 4.70891   1.000 92.68719  ? 152 LEU D CD1 1 
ATOM 6405  C CD2 . LEU D 1 152 ? 17.98491  -68.36030 6.39557   1.000 104.33127 ? 152 LEU D CD2 1 
ATOM 6406  N N   . ALA D 1 153 ? 20.78221  -64.89804 8.50538   1.000 105.02136 ? 153 ALA D N   1 
ATOM 6407  C CA  . ALA D 1 153 ? 20.30748  -63.68047 9.15393   1.000 98.30039  ? 153 ALA D CA  1 
ATOM 6408  C C   . ALA D 1 153 ? 21.18553  -62.49078 8.78970   1.000 90.64602  ? 153 ALA D C   1 
ATOM 6409  O O   . ALA D 1 153 ? 20.68106  -61.38813 8.54563   1.000 83.69222  ? 153 ALA D O   1 
ATOM 6410  C CB  . ALA D 1 153 ? 20.26046  -63.87518 10.66955  1.000 75.67802  ? 153 ALA D CB  1 
ATOM 6411  N N   . GLU D 1 154 ? 22.50466  -62.69650 8.75265   1.000 89.92129  ? 154 GLU D N   1 
ATOM 6412  C CA  . GLU D 1 154 ? 23.42074  -61.61963 8.39090   1.000 90.66011  ? 154 GLU D CA  1 
ATOM 6413  C C   . GLU D 1 154 ? 23.18751  -61.16346 6.95628   1.000 89.83155  ? 154 GLU D C   1 
ATOM 6414  O O   . GLU D 1 154 ? 23.13735  -59.96041 6.67583   1.000 98.95670  ? 154 GLU D O   1 
ATOM 6415  C CB  . GLU D 1 154 ? 24.86689  -62.07558 8.58520   1.000 96.49036  ? 154 GLU D CB  1 
ATOM 6416  C CG  . GLU D 1 154 ? 25.25920  -62.29383 10.03723  1.000 108.69121 ? 154 GLU D CG  1 
ATOM 6417  C CD  . GLU D 1 154 ? 26.57613  -63.03216 10.18008  1.000 126.12860 ? 154 GLU D CD  1 
ATOM 6418  O OE1 . GLU D 1 154 ? 27.08623  -63.54444 9.16108   1.000 133.73194 ? 154 GLU D OE1 1 
ATOM 6419  O OE2 . GLU D 1 154 ? 27.09753  -63.10592 11.31238  1.000 115.46563 ? 154 GLU D OE2 1 
ATOM 6420  N N   . THR D 1 155 ? 23.05996  -62.11678 6.02926   1.000 83.78382  ? 155 THR D N   1 
ATOM 6421  C CA  . THR D 1 155 ? 22.80743  -61.77245 4.63239   1.000 87.88610  ? 155 THR D CA  1 
ATOM 6422  C C   . THR D 1 155 ? 21.52089  -60.96711 4.48790   1.000 92.02589  ? 155 THR D C   1 
ATOM 6423  O O   . THR D 1 155 ? 21.49510  -59.93195 3.81141   1.000 92.48806  ? 155 THR D O   1 
ATOM 6424  C CB  . THR D 1 155 ? 22.74708  -63.04151 3.77915   1.000 81.69770  ? 155 THR D CB  1 
ATOM 6425  O OG1 . THR D 1 155 ? 24.00750  -63.72236 3.83718   1.000 83.86296  ? 155 THR D OG1 1 
ATOM 6426  C CG2 . THR D 1 155 ? 22.42903  -62.69785 2.33352   1.000 75.03662  ? 155 THR D CG2 1 
ATOM 6427  N N   . ASN D 1 156 ? 20.43924  -61.42909 5.12167   1.000 91.49414  ? 156 ASN D N   1 
ATOM 6428  C CA  . ASN D 1 156 ? 19.17489  -60.70229 5.05301   1.000 86.08530  ? 156 ASN D CA  1 
ATOM 6429  C C   . ASN D 1 156 ? 19.29410  -59.32115 5.68574   1.000 93.70390  ? 156 ASN D C   1 
ATOM 6430  O O   . ASN D 1 156 ? 18.67166  -58.36100 5.21725   1.000 96.61168  ? 156 ASN D O   1 
ATOM 6431  C CB  . ASN D 1 156 ? 18.06672  -61.51091 5.72680   1.000 76.74096  ? 156 ASN D CB  1 
ATOM 6432  C CG  . ASN D 1 156 ? 17.82247  -62.84135 5.04477   1.000 88.21643  ? 156 ASN D CG  1 
ATOM 6433  O OD1 . ASN D 1 156 ? 18.51944  -63.20142 4.09590   1.000 96.00930  ? 156 ASN D OD1 1 
ATOM 6434  N ND2 . ASN D 1 156 ? 16.83370  -63.58361 5.52959   1.000 99.91345  ? 156 ASN D ND2 1 
ATOM 6435  N N   . ALA D 1 157 ? 20.08800  -59.20037 6.75296   1.000 93.72710  ? 157 ALA D N   1 
ATOM 6436  C CA  . ALA D 1 157 ? 20.30646  -57.89242 7.36259   1.000 77.12520  ? 157 ALA D CA  1 
ATOM 6437  C C   . ALA D 1 157 ? 21.04925  -56.95894 6.41450   1.000 92.21294  ? 157 ALA D C   1 
ATOM 6438  O O   . ALA D 1 157 ? 20.76380  -55.75670 6.36851   1.000 110.20399 ? 157 ALA D O   1 
ATOM 6439  C CB  . ALA D 1 157 ? 21.06857  -58.04382 8.67851   1.000 82.32783  ? 157 ALA D CB  1 
ATOM 6440  N N   . LEU D 1 158 ? 22.00704  -57.49289 5.65173   1.000 93.43356  ? 158 LEU D N   1 
ATOM 6441  C CA  . LEU D 1 158 ? 22.76435  -56.65991 4.72207   1.000 103.80444 ? 158 LEU D CA  1 
ATOM 6442  C C   . LEU D 1 158 ? 21.92112  -56.26686 3.51527   1.000 97.30008  ? 158 LEU D C   1 
ATOM 6443  O O   . LEU D 1 158 ? 21.98299  -55.12063 3.05450   1.000 85.00269  ? 158 LEU D O   1 
ATOM 6444  C CB  . LEU D 1 158 ? 24.03222  -57.38694 4.27511   1.000 102.49889 ? 158 LEU D CB  1 
ATOM 6445  C CG  . LEU D 1 158 ? 25.07982  -57.66369 5.35282   1.000 90.13144  ? 158 LEU D CG  1 
ATOM 6446  C CD1 . LEU D 1 158 ? 26.30507  -58.32021 4.74283   1.000 96.66395  ? 158 LEU D CD1 1 
ATOM 6447  C CD2 . LEU D 1 158 ? 25.45948  -56.37681 6.06716   1.000 90.96701  ? 158 LEU D CD2 1 
ATOM 6448  N N   . CYS D 1 159 ? 21.13271  -57.20520 2.98587   1.000 91.13604  ? 159 CYS D N   1 
ATOM 6449  C CA  . CYS D 1 159 ? 20.27888  -56.89487 1.84384   1.000 86.15066  ? 159 CYS D CA  1 
ATOM 6450  C C   . CYS D 1 159 ? 19.19272  -55.89490 2.22041   1.000 84.80676  ? 159 CYS D C   1 
ATOM 6451  O O   . CYS D 1 159 ? 18.86669  -55.00016 1.43160   1.000 78.10939  ? 159 CYS D O   1 
ATOM 6452  C CB  . CYS D 1 159 ? 19.65986  -58.17644 1.28573   1.000 93.98691  ? 159 CYS D CB  1 
ATOM 6453  S SG  . CYS D 1 159 ? 20.83958  -59.30589 0.50623   1.000 104.57329 ? 159 CYS D SG  1 
ATOM 6454  N N   . THR D 1 160 ? 18.61072  -56.03994 3.41444   1.000 91.15998  ? 160 THR D N   1 
ATOM 6455  C CA  . THR D 1 160 ? 17.55388  -55.12658 3.83900   1.000 82.65465  ? 160 THR D CA  1 
ATOM 6456  C C   . THR D 1 160 ? 18.07197  -53.69881 3.96507   1.000 82.36499  ? 160 THR D C   1 
ATOM 6457  O O   . THR D 1 160 ? 17.40976  -52.75208 3.52419   1.000 94.46790  ? 160 THR D O   1 
ATOM 6458  C CB  . THR D 1 160 ? 16.94699  -55.59660 5.16185   1.000 89.39466  ? 160 THR D CB  1 
ATOM 6459  O OG1 . THR D 1 160 ? 16.41987  -56.92019 5.00472   1.000 100.13849 ? 160 THR D OG1 1 
ATOM 6460  C CG2 . THR D 1 160 ? 15.82652  -54.66449 5.59652   1.000 92.00307  ? 160 THR D CG2 1 
ATOM 6461  N N   . ASP D 1 161 ? 19.25784  -53.52286 4.55781   1.000 78.01874  ? 161 ASP D N   1 
ATOM 6462  C CA  . ASP D 1 161 ? 19.81041  -52.17954 4.71588   1.000 93.38966  ? 161 ASP D CA  1 
ATOM 6463  C C   . ASP D 1 161 ? 20.10255  -51.53761 3.36525   1.000 87.36345  ? 161 ASP D C   1 
ATOM 6464  O O   . ASP D 1 161 ? 19.93547  -50.32370 3.19721   1.000 73.40686  ? 161 ASP D O   1 
ATOM 6465  C CB  . ASP D 1 161 ? 21.07600  -52.22254 5.57353   1.000 88.23092  ? 161 ASP D CB  1 
ATOM 6466  C CG  . ASP D 1 161 ? 20.78060  -52.47468 7.03998   1.000 122.02993 ? 161 ASP D CG  1 
ATOM 6467  O OD1 . ASP D 1 161 ? 19.61662  -52.28994 7.45487   1.000 111.94456 ? 161 ASP D OD1 1 
ATOM 6468  O OD2 . ASP D 1 161 ? 21.71403  -52.85481 7.77887   1.000 153.22780 ? 161 ASP D OD2 1 
ATOM 6469  N N   . SER D 1 162 ? 20.54045  -52.33519 2.38933   1.000 80.88372  ? 162 SER D N   1 
ATOM 6470  C CA  . SER D 1 162 ? 20.79211  -51.79443 1.05819   1.000 76.52281  ? 162 SER D CA  1 
ATOM 6471  C C   . SER D 1 162 ? 19.48938  -51.41606 0.36313   1.000 95.24507  ? 162 SER D C   1 
ATOM 6472  O O   . SER D 1 162 ? 19.42957  -50.40469 -0.34625  1.000 101.98022 ? 162 SER D O   1 
ATOM 6473  C CB  . SER D 1 162 ? 21.58408  -52.80007 0.22427   1.000 80.56131  ? 162 SER D CB  1 
ATOM 6474  O OG  . SER D 1 162 ? 22.77917  -53.17343 0.88833   1.000 82.26519  ? 162 SER D OG  1 
ATOM 6475  N N   . LEU D 1 163 ? 18.43841  -52.22095 0.54639   1.000 97.30426  ? 163 LEU D N   1 
ATOM 6476  C CA  . LEU D 1 163 ? 17.13824  -51.88196 -0.02476  1.000 92.37688  ? 163 LEU D CA  1 
ATOM 6477  C C   . LEU D 1 163 ? 16.58923  -50.59649 0.58166   1.000 87.99344  ? 163 LEU D C   1 
ATOM 6478  O O   . LEU D 1 163 ? 15.94870  -49.79688 -0.11116  1.000 79.38161  ? 163 LEU D O   1 
ATOM 6479  C CB  . LEU D 1 163 ? 16.15636  -53.03463 0.18292   1.000 82.09867  ? 163 LEU D CB  1 
ATOM 6480  C CG  . LEU D 1 163 ? 16.43641  -54.31848 -0.59809  1.000 83.69480  ? 163 LEU D CG  1 
ATOM 6481  C CD1 . LEU D 1 163 ? 15.54828  -55.45041 -0.10623  1.000 77.86928  ? 163 LEU D CD1 1 
ATOM 6482  C CD2 . LEU D 1 163 ? 16.23449  -54.08323 -2.08532  1.000 95.26242  ? 163 LEU D CD2 1 
ATOM 6483  N N   . ILE D 1 164 ? 16.82883  -50.38277 1.87669   1.000 77.25159  ? 164 ILE D N   1 
ATOM 6484  C CA  . ILE D 1 164 ? 16.39674  -49.14767 2.52212   1.000 74.68090  ? 164 ILE D CA  1 
ATOM 6485  C C   . ILE D 1 164 ? 17.16451  -47.95773 1.96091   1.000 87.31548  ? 164 ILE D C   1 
ATOM 6486  O O   . ILE D 1 164 ? 16.61047  -46.86321 1.79808   1.000 97.14719  ? 164 ILE D O   1 
ATOM 6487  C CB  . ILE D 1 164 ? 16.55544  -49.26764 4.04877   1.000 69.72118  ? 164 ILE D CB  1 
ATOM 6488  C CG1 . ILE D 1 164 ? 15.63484  -50.36272 4.58921   1.000 70.00624  ? 164 ILE D CG1 1 
ATOM 6489  C CG2 . ILE D 1 164 ? 16.26036  -47.94461 4.73238   1.000 68.32237  ? 164 ILE D CG2 1 
ATOM 6490  C CD1 . ILE D 1 164 ? 15.92568  -50.75031 6.01397   1.000 56.43034  ? 164 ILE D CD1 1 
ATOM 6491  N N   . ALA D 1 165 ? 18.44740  -48.15304 1.64800   1.000 87.93336  ? 165 ALA D N   1 
ATOM 6492  C CA  . ALA D 1 165 ? 19.25069  -47.07239 1.08546   1.000 89.97318  ? 165 ALA D CA  1 
ATOM 6493  C C   . ALA D 1 165 ? 18.74013  -46.66932 -0.29333  1.000 97.21665  ? 165 ALA D C   1 
ATOM 6494  O O   . ALA D 1 165 ? 18.58453  -45.47731 -0.58514  1.000 88.76016  ? 165 ALA D O   1 
ATOM 6495  C CB  . ALA D 1 165 ? 20.71907  -47.49227 1.01980   1.000 77.11620  ? 165 ALA D CB  1 
ATOM 6496  N N   . VAL D 1 166 ? 18.47982  -47.65357 -1.15784  1.000 87.85393  ? 166 VAL D N   1 
ATOM 6497  C CA  . VAL D 1 166 ? 17.97177  -47.36040 -2.49611  1.000 87.40624  ? 166 VAL D CA  1 
ATOM 6498  C C   . VAL D 1 166 ? 16.61495  -46.67196 -2.41155  1.000 86.06858  ? 166 VAL D C   1 
ATOM 6499  O O   . VAL D 1 166 ? 16.30926  -45.76816 -3.19937  1.000 97.49518  ? 166 VAL D O   1 
ATOM 6500  C CB  . VAL D 1 166 ? 17.90580  -48.64925 -3.33688  1.000 91.31174  ? 166 VAL D CB  1 
ATOM 6501  C CG1 . VAL D 1 166 ? 17.35913  -48.35466 -4.72653  1.000 97.36498  ? 166 VAL D CG1 1 
ATOM 6502  C CG2 . VAL D 1 166 ? 19.27961  -49.29265 -3.42597  1.000 90.96691  ? 166 VAL D CG2 1 
ATOM 6503  N N   . GLU D 1 167 ? 15.77701  -47.09303 -1.46034  1.000 87.72946  ? 167 GLU D N   1 
ATOM 6504  C CA  . GLU D 1 167 ? 14.46298  -46.47803 -1.30229  1.000 82.00391  ? 167 GLU D CA  1 
ATOM 6505  C C   . GLU D 1 167 ? 14.57042  -45.00971 -0.91271  1.000 96.05699  ? 167 GLU D C   1 
ATOM 6506  O O   . GLU D 1 167 ? 13.72800  -44.19924 -1.31525  1.000 108.24086 ? 167 GLU D O   1 
ATOM 6507  C CB  . GLU D 1 167 ? 13.64615  -47.24191 -0.26007  1.000 98.39624  ? 167 GLU D CB  1 
ATOM 6508  C CG  . GLU D 1 167 ? 12.16142  -46.90949 -0.26716  1.000 91.34839  ? 167 GLU D CG  1 
ATOM 6509  C CD  . GLU D 1 167 ? 11.49578  -47.22541 -1.59310  1.000 122.90980 ? 167 GLU D CD  1 
ATOM 6510  O OE1 . GLU D 1 167 ? 11.88138  -48.22697 -2.23339  1.000 121.65460 ? 167 GLU D OE1 1 
ATOM 6511  O OE2 . GLU D 1 167 ? 10.58749  -46.46946 -1.99724  1.000 135.27378 ? 167 GLU D OE2 1 
ATOM 6512  N N   . GLY D 1 168 ? 15.58831  -44.64933 -0.12776  1.000 96.02474  ? 168 GLY D N   1 
ATOM 6513  C CA  . GLY D 1 168 ? 15.78556  -43.24913 0.21306   1.000 96.99216  ? 168 GLY D CA  1 
ATOM 6514  C C   . GLY D 1 168 ? 16.07977  -42.38689 -0.99904  1.000 84.09987  ? 168 GLY D C   1 
ATOM 6515  O O   . GLY D 1 168 ? 15.63764  -41.23856 -1.07886  1.000 90.24716  ? 168 GLY D O   1 
ATOM 6516  N N   . VAL D 1 169 ? 16.83210  -42.92791 -1.95810  1.000 96.04832  ? 169 VAL D N   1 
ATOM 6517  C CA  . VAL D 1 169 ? 17.15127  -42.17767 -3.16836  1.000 90.40883  ? 169 VAL D CA  1 
ATOM 6518  C C   . VAL D 1 169 ? 15.89670  -41.94805 -4.00409  1.000 76.67215  ? 169 VAL D C   1 
ATOM 6519  O O   . VAL D 1 169 ? 15.67977  -40.84871 -4.52848  1.000 89.00883  ? 169 VAL D O   1 
ATOM 6520  C CB  . VAL D 1 169 ? 18.25124  -42.89784 -3.96953  1.000 103.84773 ? 169 VAL D CB  1 
ATOM 6521  C CG1 . VAL D 1 169 ? 18.53291  -42.16150 -5.26887  1.000 101.31682 ? 169 VAL D CG1 1 
ATOM 6522  C CG2 . VAL D 1 169 ? 19.51893  -43.01470 -3.13567  1.000 85.78176  ? 169 VAL D CG2 1 
ATOM 6523  N N   . GLU D 1 170 ? 15.06023  -42.98024 -4.15577  1.000 71.36928  ? 170 GLU D N   1 
ATOM 6524  C CA  . GLU D 1 170 ? 13.84030  -42.83835 -4.94734  1.000 89.98200  ? 170 GLU D CA  1 
ATOM 6525  C C   . GLU D 1 170 ? 12.92746  -41.76441 -4.37044  1.000 96.98753  ? 170 GLU D C   1 
ATOM 6526  O O   . GLU D 1 170 ? 12.44566  -40.88657 -5.09496  1.000 93.74903  ? 170 GLU D O   1 
ATOM 6527  C CB  . GLU D 1 170 ? 13.08512  -44.16674 -5.00773  1.000 107.57760 ? 170 GLU D CB  1 
ATOM 6528  C CG  . GLU D 1 170 ? 13.76724  -45.28642 -5.75704  1.000 131.78132 ? 170 GLU D CG  1 
ATOM 6529  C CD  . GLU D 1 170 ? 12.88000  -46.51496 -5.87054  1.000 158.77143 ? 170 GLU D CD  1 
ATOM 6530  O OE1 . GLU D 1 170 ? 11.74028  -46.47071 -5.36073  1.000 150.94715 ? 170 GLU D OE1 1 
ATOM 6531  O OE2 . GLU D 1 170 ? 13.31466  -47.52276 -6.46625  1.000 150.40415 ? 170 GLU D OE2 1 
ATOM 6532  N N   . LYS D 1 171 ? 12.67740  -41.82052 -3.06081  1.000 83.31075  ? 171 LYS D N   1 
ATOM 6533  C CA  . LYS D 1 171 ? 11.77513  -40.85790 -2.44007  1.000 84.96822  ? 171 LYS D CA  1 
ATOM 6534  C C   . LYS D 1 171 ? 12.34569  -39.44542 -2.45964  1.000 85.80824  ? 171 LYS D C   1 
ATOM 6535  O O   . LYS D 1 171 ? 11.58594  -38.47584 -2.56390  1.000 92.73219  ? 171 LYS D O   1 
ATOM 6536  C CB  . LYS D 1 171 ? 11.45318  -41.29572 -1.01206  1.000 93.20845  ? 171 LYS D CB  1 
ATOM 6537  C CG  . LYS D 1 171 ? 10.58554  -42.54543 -0.94740  1.000 77.29150  ? 171 LYS D CG  1 
ATOM 6538  C CD  . LYS D 1 171 ? 9.39319   -42.43192 -1.88680  1.000 59.09411  ? 171 LYS D CD  1 
ATOM 6539  C CE  . LYS D 1 171 ? 8.65217   -43.75364 -2.01783  1.000 87.35157  ? 171 LYS D CE  1 
ATOM 6540  N NZ  . LYS D 1 171 ? 9.24384   -44.62781 -3.07174  1.000 88.83360  ? 171 LYS D NZ  1 
ATOM 6541  N N   . GLY D 1 172 ? 13.66594  -39.30704 -2.36618  1.000 82.52928  ? 172 GLY D N   1 
ATOM 6542  C CA  . GLY D 1 172 ? 14.29670  -38.00254 -2.42359  1.000 85.83001  ? 172 GLY D CA  1 
ATOM 6543  C C   . GLY D 1 172 ? 14.02818  -37.27234 -3.72384  1.000 89.35409  ? 172 GLY D C   1 
ATOM 6544  O O   . GLY D 1 172 ? 13.53709  -36.13949 -3.71916  1.000 92.31339  ? 172 GLY D O   1 
ATOM 6545  N N   . LEU D 1 173 ? 14.34887  -37.91636 -4.84876  1.000 79.23773  ? 173 LEU D N   1 
ATOM 6546  C CA  . LEU D 1 173 ? 14.13282  -37.29130 -6.14953  1.000 84.16165  ? 173 LEU D CA  1 
ATOM 6547  C C   . LEU D 1 173 ? 12.65602  -37.25214 -6.52314  1.000 93.63466  ? 173 LEU D C   1 
ATOM 6548  O O   . LEU D 1 173 ? 12.22746  -36.33713 -7.23574  1.000 95.50038  ? 173 LEU D O   1 
ATOM 6549  C CB  . LEU D 1 173 ? 14.94182  -38.01108 -7.22804  1.000 97.42480  ? 173 LEU D CB  1 
ATOM 6550  C CG  . LEU D 1 173 ? 16.41088  -37.58861 -7.30855  1.000 103.60373 ? 173 LEU D CG  1 
ATOM 6551  C CD1 . LEU D 1 173 ? 17.08396  -38.16754 -8.54259  1.000 92.20915  ? 173 LEU D CD1 1 
ATOM 6552  C CD2 . LEU D 1 173 ? 16.53062  -36.07145 -7.29271  1.000 94.07843  ? 173 LEU D CD2 1 
ATOM 6553  N N   . LYS D 1 174 ? 11.87158  -38.23969 -6.07837  1.000 93.99671  ? 174 LYS D N   1 
ATOM 6554  C CA  . LYS D 1 174 ? 10.44023  -38.23621 -6.37050  1.000 95.93941  ? 174 LYS D CA  1 
ATOM 6555  C C   . LYS D 1 174 ? 9.77466   -36.96686 -5.85556  1.000 89.47929  ? 174 LYS D C   1 
ATOM 6556  O O   . LYS D 1 174 ? 8.85946   -36.43475 -6.49393  1.000 99.41326  ? 174 LYS D O   1 
ATOM 6557  C CB  . LYS D 1 174 ? 9.77351   -39.47041 -5.76150  1.000 95.29572  ? 174 LYS D CB  1 
ATOM 6558  C CG  . LYS D 1 174 ? 8.32055   -39.66984 -6.16926  1.000 96.56625  ? 174 LYS D CG  1 
ATOM 6559  C CD  . LYS D 1 174 ? 8.18319   -39.94296 -7.65581  1.000 113.84975 ? 174 LYS D CD  1 
ATOM 6560  C CE  . LYS D 1 174 ? 6.72786   -40.14965 -8.04258  1.000 128.89255 ? 174 LYS D CE  1 
ATOM 6561  N NZ  . LYS D 1 174 ? 6.10572   -41.26770 -7.27952  1.000 137.97724 ? 174 LYS D NZ  1 
ATOM 6562  N N   . GLY D 1 175 ? 10.21613  -36.47005 -4.69946  1.000 81.24699  ? 175 GLY D N   1 
ATOM 6563  C CA  . GLY D 1 175 ? 9.70722   -35.19830 -4.21415  1.000 91.85992  ? 175 GLY D CA  1 
ATOM 6564  C C   . GLY D 1 175 ? 10.06264  -34.03792 -5.12464  1.000 89.80428  ? 175 GLY D C   1 
ATOM 6565  O O   . GLY D 1 175 ? 9.22268   -33.18062 -5.41015  1.000 79.10171  ? 175 GLY D O   1 
ATOM 6566  N N   . ALA D 1 176 ? 11.31357  -33.99352 -5.59160  1.000 96.38402  ? 176 ALA D N   1 
ATOM 6567  C CA  . ALA D 1 176 ? 11.72746  -32.93745 -6.51121  1.000 82.58018  ? 176 ALA D CA  1 
ATOM 6568  C C   . ALA D 1 176 ? 10.99302  -33.04115 -7.84251  1.000 73.47192  ? 176 ALA D C   1 
ATOM 6569  O O   . ALA D 1 176 ? 10.52169  -32.03270 -8.38127  1.000 80.61479  ? 176 ALA D O   1 
ATOM 6570  C CB  . ALA D 1 176 ? 13.24069  -32.98907 -6.72310  1.000 79.57731  ? 176 ALA D CB  1 
ATOM 6571  N N   . TYR D 1 177 ? 10.89591  -34.25334 -8.39594  1.000 84.89336  ? 177 TYR D N   1 
ATOM 6572  C CA  . TYR D 1 177 ? 10.13704  -34.44117 -9.62881  1.000 79.26272  ? 177 TYR D CA  1 
ATOM 6573  C C   . TYR D 1 177 ? 8.67474   -34.05870 -9.43975  1.000 80.23429  ? 177 TYR D C   1 
ATOM 6574  O O   . TYR D 1 177 ? 8.03963   -33.53343 -10.36079 1.000 83.79773  ? 177 TYR D O   1 
ATOM 6575  C CB  . TYR D 1 177 ? 10.25613  -35.88678 -10.11133 1.000 93.64116  ? 177 TYR D CB  1 
ATOM 6576  C CG  . TYR D 1 177 ? 9.41970   -36.19021 -11.33651 1.000 96.06836  ? 177 TYR D CG  1 
ATOM 6577  C CD1 . TYR D 1 177 ? 9.85704   -35.83416 -12.60538 1.000 86.31708  ? 177 TYR D CD1 1 
ATOM 6578  C CD2 . TYR D 1 177 ? 8.19304   -36.83410 -11.22337 1.000 97.59073  ? 177 TYR D CD2 1 
ATOM 6579  C CE1 . TYR D 1 177 ? 9.09581   -36.10837 -13.72694 1.000 95.07501  ? 177 TYR D CE1 1 
ATOM 6580  C CE2 . TYR D 1 177 ? 7.42528   -37.11202 -12.33826 1.000 96.47764  ? 177 TYR D CE2 1 
ATOM 6581  C CZ  . TYR D 1 177 ? 7.88118   -36.74738 -13.58759 1.000 105.99733 ? 177 TYR D CZ  1 
ATOM 6582  O OH  . TYR D 1 177 ? 7.11951   -37.02319 -14.70048 1.000 107.15657 ? 177 TYR D OH  1 
ATOM 6583  N N   . LEU D 1 178 ? 8.12077   -34.32619 -8.25437  1.000 84.08908  ? 178 LEU D N   1 
ATOM 6584  C CA  . LEU D 1 178 ? 6.72937   -33.97666 -7.98415  1.000 76.04712  ? 178 LEU D CA  1 
ATOM 6585  C C   . LEU D 1 178 ? 6.53105   -32.46573 -7.98657  1.000 85.45772  ? 178 LEU D C   1 
ATOM 6586  O O   . LEU D 1 178 ? 5.58320   -31.95417 -8.59442  1.000 94.47627  ? 178 LEU D O   1 
ATOM 6587  C CB  . LEU D 1 178 ? 6.29341   -34.57535 -6.64675  1.000 81.10961  ? 178 LEU D CB  1 
ATOM 6588  C CG  . LEU D 1 178 ? 4.87922   -34.25324 -6.16332  1.000 80.03542  ? 178 LEU D CG  1 
ATOM 6589  C CD1 . LEU D 1 178 ? 3.84293   -34.91975 -7.05257  1.000 82.89687  ? 178 LEU D CD1 1 
ATOM 6590  C CD2 . LEU D 1 178 ? 4.70489   -34.67787 -4.71410  1.000 74.81420  ? 178 LEU D CD2 1 
ATOM 6591  N N   . ALA D 1 179 ? 7.41497   -31.73542 -7.30298  1.000 83.01023  ? 179 ALA D N   1 
ATOM 6592  C CA  . ALA D 1 179 ? 7.30521   -30.28077 -7.25652  1.000 66.55919  ? 179 ALA D CA  1 
ATOM 6593  C C   . ALA D 1 179 ? 7.51564   -29.67478 -8.63764  1.000 80.92375  ? 179 ALA D C   1 
ATOM 6594  O O   . ALA D 1 179 ? 6.73561   -28.82631 -9.08573  1.000 84.35089  ? 179 ALA D O   1 
ATOM 6595  C CB  . ALA D 1 179 ? 8.31149   -29.71202 -6.25659  1.000 83.63888  ? 179 ALA D CB  1 
ATOM 6596  N N   . LEU D 1 180 ? 8.57629   -30.10283 -9.32462  1.000 88.07365  ? 180 LEU D N   1 
ATOM 6597  C CA  . LEU D 1 180 ? 8.88429   -29.57255 -10.64790 1.000 70.50142  ? 180 LEU D CA  1 
ATOM 6598  C C   . LEU D 1 180 ? 7.75639   -29.85493 -11.63453 1.000 71.04718  ? 180 LEU D C   1 
ATOM 6599  O O   . LEU D 1 180 ? 7.43414   -29.00985 -12.47790 1.000 88.37854  ? 180 LEU D O   1 
ATOM 6600  C CB  . LEU D 1 180 ? 10.20717  -30.16614 -11.13247 1.000 74.94935  ? 180 LEU D CB  1 
ATOM 6601  C CG  . LEU D 1 180 ? 10.83083  -29.69820 -12.44334 1.000 101.97288 ? 180 LEU D CG  1 
ATOM 6602  C CD1 . LEU D 1 180 ? 10.55066  -28.23919 -12.67119 1.000 127.75164 ? 180 LEU D CD1 1 
ATOM 6603  C CD2 . LEU D 1 180 ? 12.32688  -29.93701 -12.39167 1.000 108.08441 ? 180 LEU D CD2 1 
ATOM 6604  N N   . GLU D 1 181 ? 7.14699   -31.03992 -11.54837 1.000 83.24911  ? 181 GLU D N   1 
ATOM 6605  C CA  . GLU D 1 181 ? 6.02310   -31.35745 -12.42462 1.000 88.22463  ? 181 GLU D CA  1 
ATOM 6606  C C   . GLU D 1 181 ? 4.83367   -30.44588 -12.14792 1.000 80.98633  ? 181 GLU D C   1 
ATOM 6607  O O   . GLU D 1 181 ? 4.12525   -30.03657 -13.07565 1.000 101.05084 ? 181 GLU D O   1 
ATOM 6608  C CB  . GLU D 1 181 ? 5.62238   -32.82334 -12.25289 1.000 101.23089 ? 181 GLU D CB  1 
ATOM 6609  C CG  . GLU D 1 181 ? 4.68901   -33.35416 -13.32801 1.000 94.84421  ? 181 GLU D CG  1 
ATOM 6610  C CD  . GLU D 1 181 ? 5.33641   -33.38362 -14.69630 1.000 115.55828 ? 181 GLU D CD  1 
ATOM 6611  O OE1 . GLU D 1 181 ? 6.55636   -33.64396 -14.77001 1.000 92.94504  ? 181 GLU D OE1 1 
ATOM 6612  O OE2 . GLU D 1 181 ? 4.62617   -33.14674 -15.69673 1.000 131.85276 ? 181 GLU D OE2 1 
ATOM 6613  N N   . ALA D 1 182 ? 4.60217   -30.11280 -10.87522 1.000 70.85128  ? 182 ALA D N   1 
ATOM 6614  C CA  . ALA D 1 182 ? 3.51260   -29.20566 -10.52958 1.000 78.92038  ? 182 ALA D CA  1 
ATOM 6615  C C   . ALA D 1 182 ? 3.78157   -27.78549 -11.01053 1.000 87.44593  ? 182 ALA D C   1 
ATOM 6616  O O   . ALA D 1 182 ? 2.84394   -27.07369 -11.38889 1.000 82.47638  ? 182 ALA D O   1 
ATOM 6617  C CB  . ALA D 1 182 ? 3.27688   -29.21774 -9.01951  1.000 77.83722  ? 182 ALA D CB  1 
ATOM 6618  N N   . ILE D 1 183 ? 5.04488   -27.35484 -10.99681 1.000 93.20887  ? 183 ILE D N   1 
ATOM 6619  C CA  . ILE D 1 183 ? 5.38087   -26.00726 -11.45080 1.000 89.18128  ? 183 ILE D CA  1 
ATOM 6620  C C   . ILE D 1 183 ? 5.08677   -25.85770 -12.93871 1.000 79.35169  ? 183 ILE D C   1 
ATOM 6621  O O   . ILE D 1 183 ? 4.46017   -24.88315 -13.37068 1.000 88.63876  ? 183 ILE D O   1 
ATOM 6622  C CB  . ILE D 1 183 ? 6.85119   -25.68468 -11.12869 1.000 85.63996  ? 183 ILE D CB  1 
ATOM 6623  C CG1 . ILE D 1 183 ? 7.06414   -25.62648 -9.61373  1.000 86.58567  ? 183 ILE D CG1 1 
ATOM 6624  C CG2 . ILE D 1 183 ? 7.26638   -24.37722 -11.78128 1.000 88.69573  ? 183 ILE D CG2 1 
ATOM 6625  C CD1 . ILE D 1 183 ? 8.51895   -25.60968 -9.19905  1.000 89.40294  ? 183 ILE D CD1 1 
ATOM 6626  N N   . ILE D 1 184 ? 5.54006   -26.82048 -13.74493 1.000 67.99628  ? 184 ILE D N   1 
ATOM 6627  C CA  . ILE D 1 184 ? 5.28888   -26.76537 -15.18303 1.000 77.79871  ? 184 ILE D CA  1 
ATOM 6628  C C   . ILE D 1 184 ? 3.79282   -26.82435 -15.46761 1.000 89.60515  ? 184 ILE D C   1 
ATOM 6629  O O   . ILE D 1 184 ? 3.28888   -26.14631 -16.37250 1.000 86.43872  ? 184 ILE D O   1 
ATOM 6630  C CB  . ILE D 1 184 ? 6.05014   -27.89486 -15.90210 1.000 85.98693  ? 184 ILE D CB  1 
ATOM 6631  C CG1 . ILE D 1 184 ? 7.55090   -27.78366 -15.62819 1.000 96.30754  ? 184 ILE D CG1 1 
ATOM 6632  C CG2 . ILE D 1 184 ? 5.77924   -27.85733 -17.39897 1.000 94.02579  ? 184 ILE D CG2 1 
ATOM 6633  C CD1 . ILE D 1 184 ? 8.38621   -28.79982 -16.37906 1.000 102.07228 ? 184 ILE D CD1 1 
ATOM 6634  N N   . GLU D 1 185 ? 3.05889   -27.63621 -14.70279 1.000 95.59918  ? 185 GLU D N   1 
ATOM 6635  C CA  . GLU D 1 185 ? 1.61690   -27.73666 -14.90387 1.000 94.86073  ? 185 GLU D CA  1 
ATOM 6636  C C   . GLU D 1 185 ? 0.90942   -26.43543 -14.54140 1.000 85.12720  ? 185 GLU D C   1 
ATOM 6637  O O   . GLU D 1 185 ? -0.08522  -26.06671 -15.17670 1.000 91.71078  ? 185 GLU D O   1 
ATOM 6638  C CB  . GLU D 1 185 ? 1.05333   -28.89996 -14.08896 1.000 85.00829  ? 185 GLU D CB  1 
ATOM 6639  C CG  . GLU D 1 185 ? -0.34289  -29.32297 -14.51242 1.000 104.49131 ? 185 GLU D CG  1 
ATOM 6640  C CD  . GLU D 1 185 ? -0.41248  -29.69381 -15.98187 1.000 125.09784 ? 185 GLU D CD  1 
ATOM 6641  O OE1 . GLU D 1 185 ? 0.36515   -30.57260 -16.40979 1.000 126.12012 ? 185 GLU D OE1 1 
ATOM 6642  O OE2 . GLU D 1 185 ? -1.23845  -29.10313 -16.70991 1.000 115.40882 ? 185 GLU D OE2 1 
ATOM 6643  N N   . ALA D 1 186 ? 1.40462   -25.72726 -13.52320 1.000 80.74930  ? 186 ALA D N   1 
ATOM 6644  C CA  . ALA D 1 186 ? 0.78475   -24.46483 -13.13103 1.000 79.55535  ? 186 ALA D CA  1 
ATOM 6645  C C   . ALA D 1 186 ? 0.95513   -23.40014 -14.20861 1.000 95.78935  ? 186 ALA D C   1 
ATOM 6646  O O   . ALA D 1 186 ? 0.01668   -22.64897 -14.50045 1.000 88.55761  ? 186 ALA D O   1 
ATOM 6647  C CB  . ALA D 1 186 ? 1.36874   -23.98509 -11.80291 1.000 71.52492  ? 186 ALA D CB  1 
ATOM 6648  N N   . LEU D 1 187 ? 2.14663   -23.31543 -14.80614 1.000 103.53853 ? 187 LEU D N   1 
ATOM 6649  C CA  . LEU D 1 187 ? 2.38141   -22.32714 -15.85395 1.000 85.32233  ? 187 LEU D CA  1 
ATOM 6650  C C   . LEU D 1 187 ? 1.51859   -22.59552 -17.07917 1.000 90.75409  ? 187 LEU D C   1 
ATOM 6651  O O   . LEU D 1 187 ? 1.11812   -21.65532 -17.77508 1.000 102.01757 ? 187 LEU D O   1 
ATOM 6652  C CB  . LEU D 1 187 ? 3.86088   -22.31050 -16.23901 1.000 93.64763  ? 187 LEU D CB  1 
ATOM 6653  C CG  . LEU D 1 187 ? 4.82355   -21.74938 -15.18968 1.000 102.86845 ? 187 LEU D CG  1 
ATOM 6654  C CD1 . LEU D 1 187 ? 6.26125   -21.78897 -15.69281 1.000 81.64262  ? 187 LEU D CD1 1 
ATOM 6655  C CD2 . LEU D 1 187 ? 4.42582   -20.33434 -14.79834 1.000 95.57284  ? 187 LEU D CD2 1 
ATOM 6656  N N   . GLU D 1 188 ? 1.22289   -23.86708 -17.35845 1.000 92.24199  ? 188 GLU D N   1 
ATOM 6657  C CA  . GLU D 1 188 ? 0.37816   -24.19988 -18.49994 1.000 96.34174  ? 188 GLU D CA  1 
ATOM 6658  C C   . GLU D 1 188 ? -1.07551  -23.81769 -18.25284 1.000 95.21931  ? 188 GLU D C   1 
ATOM 6659  O O   . GLU D 1 188 ? -1.81655  -23.55518 -19.20707 1.000 94.25350  ? 188 GLU D O   1 
ATOM 6660  C CB  . GLU D 1 188 ? 0.49196   -25.69136 -18.81304 1.000 100.72489 ? 188 GLU D CB  1 
ATOM 6661  C CG  . GLU D 1 188 ? 1.81503   -26.08943 -19.44391 1.000 100.37917 ? 188 GLU D CG  1 
ATOM 6662  C CD  . GLU D 1 188 ? 1.97387   -27.59121 -19.57078 1.000 121.83214 ? 188 GLU D CD  1 
ATOM 6663  O OE1 . GLU D 1 188 ? 1.11131   -28.32817 -19.04795 1.000 118.69117 ? 188 GLU D OE1 1 
ATOM 6664  O OE2 . GLU D 1 188 ? 2.96345   -28.03475 -20.19126 1.000 121.22832 ? 188 GLU D OE2 1 
ATOM 6665  N N   . VAL D 1 189 ? -1.50085  -23.78445 -16.98922 1.000 82.68771  ? 189 VAL D N   1 
ATOM 6666  C CA  . VAL D 1 189 ? -2.86266  -23.36820 -16.67080 1.000 90.99362  ? 189 VAL D CA  1 
ATOM 6667  C C   . VAL D 1 189 ? -2.95275  -21.84869 -16.57979 1.000 106.14570 ? 189 VAL D C   1 
ATOM 6668  O O   . VAL D 1 189 ? -3.94941  -21.24854 -16.99514 1.000 100.36011 ? 189 VAL D O   1 
ATOM 6669  C CB  . VAL D 1 189 ? -3.33514  -24.05118 -15.37373 1.000 72.90323  ? 189 VAL D CB  1 
ATOM 6670  C CG1 . VAL D 1 189 ? -4.72919  -23.57874 -14.99371 1.000 94.84285  ? 189 VAL D CG1 1 
ATOM 6671  C CG2 . VAL D 1 189 ? -3.31346  -25.56144 -15.53497 1.000 85.20895  ? 189 VAL D CG2 1 
ATOM 6672  N N   . ALA D 1 190 ? -1.92146  -21.20437 -16.03157 1.000 97.21295  ? 190 ALA D N   1 
ATOM 6673  C CA  . ALA D 1 190 ? -1.87671  -19.74650 -15.90994 1.000 88.45736  ? 190 ALA D CA  1 
ATOM 6674  C C   . ALA D 1 190 ? -1.28770  -19.16811 -17.19478 1.000 103.83826 ? 190 ALA D C   1 
ATOM 6675  O O   . ALA D 1 190 ? -0.09423  -18.87618 -17.29871 1.000 107.81946 ? 190 ALA D O   1 
ATOM 6676  C CB  . ALA D 1 190 ? -1.07591  -19.33484 -14.68129 1.000 102.58878 ? 190 ALA D CB  1 
ATOM 6677  N N   . GLU D 1 191 ? -2.15170  -19.00198 -18.19770 1.000 111.32477 ? 191 GLU D N   1 
ATOM 6678  C CA  . GLU D 1 191 ? -1.70411  -18.47773 -19.48281 1.000 115.53823 ? 191 GLU D CA  1 
ATOM 6679  C C   . GLU D 1 191 ? -1.73882  -16.95530 -19.55721 1.000 129.42707 ? 191 GLU D C   1 
ATOM 6680  O O   . GLU D 1 191 ? -0.91673  -16.36329 -20.26634 1.000 144.32114 ? 191 GLU D O   1 
ATOM 6681  C CB  . GLU D 1 191 ? -2.54732  -19.06880 -20.62187 1.000 122.56272 ? 191 GLU D CB  1 
ATOM 6682  C CG  . GLU D 1 191 ? -3.89603  -18.39182 -20.86845 1.000 142.90183 ? 191 GLU D CG  1 
ATOM 6683  C CD  . GLU D 1 191 ? -4.94733  -18.75777 -19.83802 1.000 136.92451 ? 191 GLU D CD  1 
ATOM 6684  O OE1 . GLU D 1 191 ? -4.74507  -19.74570 -19.10476 1.000 144.63679 ? 191 GLU D OE1 1 
ATOM 6685  O OE2 . GLU D 1 191 ? -5.98039  -18.05887 -19.76468 1.000 130.61501 ? 191 GLU D OE2 1 
ATOM 6686  N N   . ASP D 1 192 ? -2.66060  -16.30471 -18.85381 1.000 119.00565 ? 192 ASP D N   1 
ATOM 6687  C CA  . ASP D 1 192 ? -2.76045  -14.85438 -18.89377 1.000 127.53941 ? 192 ASP D CA  1 
ATOM 6688  C C   . ASP D 1 192 ? -1.97003  -14.21634 -17.75114 1.000 134.57136 ? 192 ASP D C   1 
ATOM 6689  O O   . ASP D 1 192 ? -1.42337  -14.89385 -16.87772 1.000 129.17898 ? 192 ASP D O   1 
ATOM 6690  C CB  . ASP D 1 192 ? -4.22681  -14.41492 -18.85433 1.000 144.22406 ? 192 ASP D CB  1 
ATOM 6691  C CG  . ASP D 1 192 ? -4.99507  -15.01996 -17.69261 1.000 141.99818 ? 192 ASP D CG  1 
ATOM 6692  O OD1 . ASP D 1 192 ? -4.36484  -15.61549 -16.79427 1.000 152.90785 ? 192 ASP D OD1 1 
ATOM 6693  O OD2 . ASP D 1 192 ? -6.23877  -14.89529 -17.67876 1.000 127.07377 ? 192 ASP D OD2 1 
ATOM 6694  N N   . GLU D 1 193 ? -1.90737  -12.88227 -17.77658 1.000 144.81123 ? 193 GLU D N   1 
ATOM 6695  C CA  . GLU D 1 193 ? -1.22846  -12.14993 -16.71197 1.000 135.17866 ? 193 GLU D CA  1 
ATOM 6696  C C   . GLU D 1 193 ? -1.96285  -12.31324 -15.38647 1.000 136.37043 ? 193 GLU D C   1 
ATOM 6697  O O   . GLU D 1 193 ? -1.33156  -12.43932 -14.33035 1.000 136.07576 ? 193 GLU D O   1 
ATOM 6698  C CB  . GLU D 1 193 ? -1.10240  -10.67245 -17.08712 1.000 148.72302 ? 193 GLU D CB  1 
ATOM 6699  C CG  . GLU D 1 193 ? -0.52028  -9.79425  -15.98900 1.000 150.01255 ? 193 GLU D CG  1 
ATOM 6700  C CD  . GLU D 1 193 ? -0.30175  -8.36163  -16.43924 1.000 152.33424 ? 193 GLU D CD  1 
ATOM 6701  O OE1 . GLU D 1 193 ? -0.14871  -8.13577  -17.65868 1.000 147.26748 ? 193 GLU D OE1 1 
ATOM 6702  O OE2 . GLU D 1 193 ? -0.28046  -7.46120  -15.57333 1.000 141.71710 ? 193 GLU D OE2 1 
ATOM 6703  N N   . GLU D 1 194 ? -3.29796  -12.29893 -15.42546 1.000 136.67512 ? 194 GLU D N   1 
ATOM 6704  C CA  . GLU D 1 194 ? -4.09362  -12.44508 -14.20967 1.000 136.54136 ? 194 GLU D CA  1 
ATOM 6705  C C   . GLU D 1 194 ? -3.80618  -13.77720 -13.52464 1.000 134.70565 ? 194 GLU D C   1 
ATOM 6706  O O   . GLU D 1 194 ? -3.63426  -13.83748 -12.30129 1.000 131.34310 ? 194 GLU D O   1 
ATOM 6707  C CB  . GLU D 1 194 ? -5.58091  -12.31634 -14.54932 1.000 139.92005 ? 194 GLU D CB  1 
ATOM 6708  C CG  . GLU D 1 194 ? -6.51513  -12.29180 -13.34753 1.000 138.72553 ? 194 GLU D CG  1 
ATOM 6709  C CD  . GLU D 1 194 ? -7.97598  -12.16584 -13.74888 1.000 135.76428 ? 194 GLU D CD  1 
ATOM 6710  O OE1 . GLU D 1 194 ? -8.26763  -12.21290 -14.96329 1.000 114.07899 ? 194 GLU D OE1 1 
ATOM 6711  O OE2 . GLU D 1 194 ? -8.83250  -12.02023 -12.85096 1.000 129.53869 ? 194 GLU D OE2 1 
ATOM 6712  N N   . GLY D 1 195 ? -3.75685  -14.86012 -14.30369 1.000 134.50858 ? 195 GLY D N   1 
ATOM 6713  C CA  . GLY D 1 195 ? -3.48421  -16.16913 -13.72985 1.000 123.67038 ? 195 GLY D CA  1 
ATOM 6714  C C   . GLY D 1 195 ? -2.09559  -16.27540 -13.12812 1.000 124.35283 ? 195 GLY D C   1 
ATOM 6715  O O   . GLY D 1 195 ? -1.91244  -16.88553 -12.07152 1.000 124.43851 ? 195 GLY D O   1 
ATOM 6716  N N   . LEU D 1 196 ? -1.09559  -15.70154 -13.80422 1.000 113.60434 ? 196 LEU D N   1 
ATOM 6717  C CA  . LEU D 1 196 ? 0.28060   -15.79359 -13.32528 1.000 107.64460 ? 196 LEU D CA  1 
ATOM 6718  C C   . LEU D 1 196 ? 0.45339   -15.16523 -11.94839 1.000 109.29826 ? 196 LEU D C   1 
ATOM 6719  O O   . LEU D 1 196 ? 1.25896   -15.64867 -11.14457 1.000 114.69626 ? 196 LEU D O   1 
ATOM 6720  C CB  . LEU D 1 196 ? 1.23132   -15.11883 -14.31233 1.000 104.61945 ? 196 LEU D CB  1 
ATOM 6721  C CG  . LEU D 1 196 ? 2.71082   -15.23790 -13.93630 1.000 105.80125 ? 196 LEU D CG  1 
ATOM 6722  C CD1 . LEU D 1 196 ? 3.30234   -16.56040 -14.41238 1.000 115.81709 ? 196 LEU D CD1 1 
ATOM 6723  C CD2 . LEU D 1 196 ? 3.51689   -14.04338 -14.42617 1.000 110.22331 ? 196 LEU D CD2 1 
ATOM 6724  N N   . LYS D 1 197 ? -0.29647  -14.10145 -11.65074 1.000 111.45296 ? 197 LYS D N   1 
ATOM 6725  C CA  . LYS D 1 197 ? -0.14648  -13.43357 -10.36156 1.000 121.28262 ? 197 LYS D CA  1 
ATOM 6726  C C   . LYS D 1 197 ? -0.61683  -14.30909 -9.20695  1.000 121.29516 ? 197 LYS D C   1 
ATOM 6727  O O   . LYS D 1 197 ? -0.13136  -14.15639 -8.07991  1.000 116.38975 ? 197 LYS D O   1 
ATOM 6728  C CB  . LYS D 1 197 ? -0.90892  -12.10771 -10.36542 1.000 117.90665 ? 197 LYS D CB  1 
ATOM 6729  C CG  . LYS D 1 197 ? -0.35053  -11.07055 -11.32845 1.000 122.22893 ? 197 LYS D CG  1 
ATOM 6730  C CD  . LYS D 1 197 ? -1.27824  -9.87215  -11.45402 1.000 126.93400 ? 197 LYS D CD  1 
ATOM 6731  C CE  . LYS D 1 197 ? -0.55145  -8.66998  -12.03521 1.000 137.38336 ? 197 LYS D CE  1 
ATOM 6732  N NZ  . LYS D 1 197 ? -1.48175  -7.54365  -12.32301 1.000 150.27243 ? 197 LYS D NZ  1 
ATOM 6733  N N   . ILE D 1 198 ? -1.55174  -15.22603 -9.46086  1.000 119.65346 ? 198 ILE D N   1 
ATOM 6734  C CA  . ILE D 1 198 ? -2.03698  -16.09813 -8.39626  1.000 118.59454 ? 198 ILE D CA  1 
ATOM 6735  C C   . ILE D 1 198 ? -1.00785  -17.17083 -8.06304  1.000 111.34075 ? 198 ILE D C   1 
ATOM 6736  O O   . ILE D 1 198 ? -0.74521  -17.45604 -6.88838  1.000 110.05738 ? 198 ILE D O   1 
ATOM 6737  C CB  . ILE D 1 198 ? -3.38483  -16.72183 -8.79552  1.000 116.58937 ? 198 ILE D CB  1 
ATOM 6738  C CG1 . ILE D 1 198 ? -4.38858  -15.63131 -9.17004  1.000 109.74315 ? 198 ILE D CG1 1 
ATOM 6739  C CG2 . ILE D 1 198 ? -3.91635  -17.59353 -7.67210  1.000 108.55507 ? 198 ILE D CG2 1 
ATOM 6740  C CD1 . ILE D 1 198 ? -5.63785  -16.16593 -9.82367  1.000 109.47429 ? 198 ILE D CD1 1 
ATOM 6741  N N   . VAL D 1 199 ? -0.40538  -17.78007 -9.08802  1.000 106.42079 ? 199 VAL D N   1 
ATOM 6742  C CA  . VAL D 1 199 ? 0.52614   -18.88579 -8.87859  1.000 108.55195 ? 199 VAL D CA  1 
ATOM 6743  C C   . VAL D 1 199 ? 1.95586   -18.42806 -8.63229  1.000 112.33243 ? 199 VAL D C   1 
ATOM 6744  O O   . VAL D 1 199 ? 2.78609   -19.24455 -8.20391  1.000 91.11081  ? 199 VAL D O   1 
ATOM 6745  C CB  . VAL D 1 199 ? 0.50598   -19.85442 -10.07835 1.000 100.60807 ? 199 VAL D CB  1 
ATOM 6746  C CG1 . VAL D 1 199 ? -0.89005  -20.42674 -10.27389 1.000 92.65315  ? 199 VAL D CG1 1 
ATOM 6747  C CG2 . VAL D 1 199 ? 0.97744   -19.14666 -11.33984 1.000 98.19265  ? 199 VAL D CG2 1 
ATOM 6748  N N   . ALA D 1 200 ? 2.27126   -17.15543 -8.89211  1.000 118.11695 ? 200 ALA D N   1 
ATOM 6749  C CA  . ALA D 1 200 ? 3.64421   -16.67295 -8.75841  1.000 103.65999 ? 200 ALA D CA  1 
ATOM 6750  C C   . ALA D 1 200 ? 4.20080   -16.92997 -7.36240  1.000 103.85842 ? 200 ALA D C   1 
ATOM 6751  O O   . ALA D 1 200 ? 5.32189   -17.42934 -7.21407  1.000 98.90191  ? 200 ALA D O   1 
ATOM 6752  C CB  . ALA D 1 200 ? 3.70873   -15.18339 -9.09571  1.000 109.19425 ? 200 ALA D CB  1 
ATOM 6753  N N   . LYS D 1 201 ? 3.43429   -16.58890 -6.32338  1.000 99.91211  ? 201 LYS D N   1 
ATOM 6754  C CA  . LYS D 1 201 ? 3.91216   -16.79458 -4.95853  1.000 103.39849 ? 201 LYS D CA  1 
ATOM 6755  C C   . LYS D 1 201 ? 4.11752   -18.27698 -4.66238  1.000 100.35478 ? 201 LYS D C   1 
ATOM 6756  O O   . LYS D 1 201 ? 5.14480   -18.67249 -4.09879  1.000 84.77762  ? 201 LYS D O   1 
ATOM 6757  C CB  . LYS D 1 201 ? 2.94531   -16.16143 -3.95430  1.000 118.91339 ? 201 LYS D CB  1 
ATOM 6758  C CG  . LYS D 1 201 ? 1.50022   -16.61664 -4.07268  1.000 132.21319 ? 201 LYS D CG  1 
ATOM 6759  C CD  . LYS D 1 201 ? 0.68750   -16.16449 -2.87167  1.000 150.13866 ? 201 LYS D CD  1 
ATOM 6760  C CE  . LYS D 1 201 ? -0.70551  -16.77035 -2.88754  1.000 160.10920 ? 201 LYS D CE  1 
ATOM 6761  N NZ  . LYS D 1 201 ? -1.47987  -16.40272 -1.67010  1.000 175.07490 ? 201 LYS D NZ  1 
ATOM 6762  N N   . ALA D 1 202 ? 3.14569   -19.11413 -5.03600  1.000 99.01643  ? 202 ALA D N   1 
ATOM 6763  C CA  . ALA D 1 202 ? 3.26447   -20.54738 -4.78806  1.000 93.35643  ? 202 ALA D CA  1 
ATOM 6764  C C   . ALA D 1 202 ? 4.39719   -21.16299 -5.60095  1.000 93.24609  ? 202 ALA D C   1 
ATOM 6765  O O   . ALA D 1 202 ? 5.11391   -22.04227 -5.10812  1.000 100.18851 ? 202 ALA D O   1 
ATOM 6766  C CB  . ALA D 1 202 ? 1.93983   -21.24370 -5.09666  1.000 90.41620  ? 202 ALA D CB  1 
ATOM 6767  N N   . ILE D 1 203 ? 4.57368   -20.71747 -6.84705  1.000 88.19997  ? 203 ILE D N   1 
ATOM 6768  C CA  . ILE D 1 203 ? 5.61898   -21.28311 -7.69508  1.000 92.36064  ? 203 ILE D CA  1 
ATOM 6769  C C   . ILE D 1 203 ? 6.99691   -20.92210 -7.15594  1.000 85.97757  ? 203 ILE D C   1 
ATOM 6770  O O   . ILE D 1 203 ? 7.89842   -21.76734 -7.10012  1.000 98.15259  ? 203 ILE D O   1 
ATOM 6771  C CB  . ILE D 1 203 ? 5.43501   -20.81854 -9.15190  1.000 83.09923  ? 203 ILE D CB  1 
ATOM 6772  C CG1 . ILE D 1 203 ? 4.24694   -21.54049 -9.79334  1.000 84.21518  ? 203 ILE D CG1 1 
ATOM 6773  C CG2 . ILE D 1 203 ? 6.70843   -21.04084 -9.95610  1.000 84.74506  ? 203 ILE D CG2 1 
ATOM 6774  C CD1 . ILE D 1 203 ? 4.05493   -21.22525 -11.25897 1.000 86.84077  ? 203 ILE D CD1 1 
ATOM 6775  N N   . LYS D 1 204 ? 7.18388   -19.66146 -6.76009  1.000 97.87495  ? 204 LYS D N   1 
ATOM 6776  C CA  . LYS D 1 204 ? 8.46622   -19.22914 -6.21301  1.000 109.29031 ? 204 LYS D CA  1 
ATOM 6777  C C   . LYS D 1 204 ? 8.83713   -20.03325 -4.97217  1.000 107.80202 ? 204 LYS D C   1 
ATOM 6778  O O   . LYS D 1 204 ? 9.98697   -20.46461 -4.82374  1.000 107.83017 ? 204 LYS D O   1 
ATOM 6779  C CB  . LYS D 1 204 ? 8.41563   -17.73298 -5.91040  1.000 105.13319 ? 204 LYS D CB  1 
ATOM 6780  C CG  . LYS D 1 204 ? 8.42811   -16.88369 -7.17147  1.000 101.43387 ? 204 LYS D CG  1 
ATOM 6781  C CD  . LYS D 1 204 ? 8.36863   -15.40041 -6.87336  1.000 106.85188 ? 204 LYS D CD  1 
ATOM 6782  C CE  . LYS D 1 204 ? 8.54365   -14.59671 -8.15003  1.000 123.10524 ? 204 LYS D CE  1 
ATOM 6783  N NZ  . LYS D 1 204 ? 8.24861   -13.15255 -7.94961  1.000 147.06436 ? 204 LYS D NZ  1 
ATOM 6784  N N   . GLU D 1 205 ? 7.87645   -20.24333 -4.06779  1.000 96.99393  ? 205 GLU D N   1 
ATOM 6785  C CA  . GLU D 1 205 ? 8.13500   -21.08073 -2.90058  1.000 94.61866  ? 205 GLU D CA  1 
ATOM 6786  C C   . GLU D 1 205 ? 8.43522   -22.51690 -3.31198  1.000 100.75989 ? 205 GLU D C   1 
ATOM 6787  O O   . GLU D 1 205 ? 9.25960   -23.19104 -2.68287  1.000 96.98158  ? 205 GLU D O   1 
ATOM 6788  C CB  . GLU D 1 205 ? 6.94470   -21.03890 -1.94206  1.000 91.61778  ? 205 GLU D CB  1 
ATOM 6789  C CG  . GLU D 1 205 ? 6.62414   -19.66004 -1.39301  1.000 111.42157 ? 205 GLU D CG  1 
ATOM 6790  C CD  . GLU D 1 205 ? 5.40287   -19.66559 -0.49429  1.000 116.42740 ? 205 GLU D CD  1 
ATOM 6791  O OE1 . GLU D 1 205 ? 4.80744   -20.74733 -0.30610  1.000 121.21605 ? 205 GLU D OE1 1 
ATOM 6792  O OE2 . GLU D 1 205 ? 5.03785   -18.58955 0.02338   1.000 117.70062 ? 205 GLU D OE2 1 
ATOM 6793  N N   . ALA D 1 206 ? 7.76848   -23.00463 -4.36294  1.000 95.44746  ? 206 ALA D N   1 
ATOM 6794  C CA  . ALA D 1 206 ? 8.00648   -24.36833 -4.82671  1.000 91.04135  ? 206 ALA D CA  1 
ATOM 6795  C C   . ALA D 1 206 ? 9.43013   -24.53479 -5.34279  1.000 107.43322 ? 206 ALA D C   1 
ATOM 6796  O O   . ALA D 1 206 ? 10.06160  -25.57355 -5.11716  1.000 111.03275 ? 206 ALA D O   1 
ATOM 6797  C CB  . ALA D 1 206 ? 6.99397   -24.74088 -5.90922  1.000 87.32261  ? 206 ALA D CB  1 
ATOM 6798  N N   . ILE D 1 207 ? 9.94903   -23.52370 -6.04441  1.000 104.30137 ? 207 ILE D N   1 
ATOM 6799  C CA  . ILE D 1 207 ? 11.31841  -23.58636 -6.54941  1.000 102.29445 ? 207 ILE D CA  1 
ATOM 6800  C C   . ILE D 1 207 ? 12.30241  -23.65168 -5.38974  1.000 106.53977 ? 207 ILE D C   1 
ATOM 6801  O O   . ILE D 1 207 ? 13.32452  -24.34643 -5.45645  1.000 105.82979 ? 207 ILE D O   1 
ATOM 6802  C CB  . ILE D 1 207 ? 11.60426  -22.38666 -7.47218  1.000 107.65576 ? 207 ILE D CB  1 
ATOM 6803  C CG1 . ILE D 1 207 ? 10.68276  -22.42588 -8.69201  1.000 116.62823 ? 207 ILE D CG1 1 
ATOM 6804  C CG2 . ILE D 1 207 ? 13.06706  -22.36993 -7.90494  1.000 103.01775 ? 207 ILE D CG2 1 
ATOM 6805  C CD1 . ILE D 1 207 ? 10.84999  -21.24614 -9.62120  1.000 106.06243 ? 207 ILE D CD1 1 
ATOM 6806  N N   . LYS D 1 208 ? 12.00836  -22.92739 -4.30853  1.000 99.08235  ? 208 LYS D N   1 
ATOM 6807  C CA  . LYS D 1 208 ? 12.86012  -22.97071 -3.12635  1.000 108.49435 ? 208 LYS D CA  1 
ATOM 6808  C C   . LYS D 1 208 ? 12.86154  -24.36439 -2.51195  1.000 107.81935 ? 208 LYS D C   1 
ATOM 6809  O O   . LYS D 1 208 ? 13.92115  -24.94724 -2.25350  1.000 95.98641  ? 208 LYS D O   1 
ATOM 6810  C CB  . LYS D 1 208 ? 12.35888  -21.95243 -2.10356  1.000 95.48556  ? 208 LYS D CB  1 
ATOM 6811  C CG  . LYS D 1 208 ? 12.57507  -20.50395 -2.48414  1.000 101.11461 ? 208 LYS D CG  1 
ATOM 6812  C CD  . LYS D 1 208 ? 11.49985  -19.64150 -1.84730  1.000 118.63451 ? 208 LYS D CD  1 
ATOM 6813  C CE  . LYS D 1 208 ? 11.62273  -18.18716 -2.25474  1.000 131.40453 ? 208 LYS D CE  1 
ATOM 6814  N NZ  . LYS D 1 208 ? 10.55277  -17.38057 -1.60849  1.000 118.69908 ? 208 LYS D NZ  1 
ATOM 6815  N N   . LYS D 1 209 ? 11.66868  -24.91263 -2.27362  1.000 100.99487 ? 209 LYS D N   1 
ATOM 6816  C CA  . LYS D 1 209 ? 11.54589  -26.24490 -1.69489  1.000 100.65387 ? 209 LYS D CA  1 
ATOM 6817  C C   . LYS D 1 209 ? 12.07534  -27.32562 -2.62983  1.000 105.53351 ? 209 LYS D C   1 
ATOM 6818  O O   . LYS D 1 209 ? 12.61972  -28.33317 -2.16423  1.000 119.57344 ? 209 LYS D O   1 
ATOM 6819  C CB  . LYS D 1 209 ? 10.08454  -26.50855 -1.33330  1.000 94.57379  ? 209 LYS D CB  1 
ATOM 6820  C CG  . LYS D 1 209 ? 9.52533   -25.50174 -0.33548  1.000 95.04454  ? 209 LYS D CG  1 
ATOM 6821  C CD  . LYS D 1 209 ? 8.10306   -25.83241 0.08513   1.000 89.60612  ? 209 LYS D CD  1 
ATOM 6822  C CE  . LYS D 1 209 ? 8.07888   -26.69004 1.33504   1.000 92.21614  ? 209 LYS D CE  1 
ATOM 6823  N NZ  . LYS D 1 209 ? 6.99683   -26.26228 2.26545   1.000 103.17759 ? 209 LYS D NZ  1 
ATOM 6824  N N   . ALA D 1 210 ? 11.92443  -27.13997 -3.94480  1.000 97.72856  ? 210 ALA D N   1 
ATOM 6825  C CA  . ALA D 1 210 ? 12.42047  -28.13318 -4.89433  1.000 99.57091  ? 210 ALA D CA  1 
ATOM 6826  C C   . ALA D 1 210 ? 13.93897  -28.24539 -4.84946  1.000 109.51504 ? 210 ALA D C   1 
ATOM 6827  O O   . ALA D 1 210 ? 14.48579  -29.35420 -4.88165  1.000 116.20773 ? 210 ALA D O   1 
ATOM 6828  C CB  . ALA D 1 210 ? 11.95356  -27.79200 -6.30921  1.000 99.00943  ? 210 ALA D CB  1 
ATOM 6829  N N   . GLU D 1 211 ? 14.63982  -27.11080 -4.78346  1.000 116.84627 ? 211 GLU D N   1 
ATOM 6830  C CA  . GLU D 1 211 ? 16.09624  -27.15733 -4.69907  1.000 109.64148 ? 211 GLU D CA  1 
ATOM 6831  C C   . GLU D 1 211 ? 16.55364  -27.75270 -3.37418  1.000 112.69591 ? 211 GLU D C   1 
ATOM 6832  O O   . GLU D 1 211 ? 17.57563  -28.44673 -3.32090  1.000 115.57665 ? 211 GLU D O   1 
ATOM 6833  C CB  . GLU D 1 211 ? 16.68599  -25.76301 -4.90053  1.000 114.31709 ? 211 GLU D CB  1 
ATOM 6834  C CG  . GLU D 1 211 ? 16.49675  -25.21864 -6.30491  1.000 115.88312 ? 211 GLU D CG  1 
ATOM 6835  C CD  . GLU D 1 211 ? 17.06195  -23.82481 -6.46721  1.000 128.58799 ? 211 GLU D CD  1 
ATOM 6836  O OE1 . GLU D 1 211 ? 17.59160  -23.28049 -5.47579  1.000 121.89153 ? 211 GLU D OE1 1 
ATOM 6837  O OE2 . GLU D 1 211 ? 16.97805  -23.27537 -7.58572  1.000 138.15771 ? 211 GLU D OE2 1 
ATOM 6838  N N   . GLU D 1 212 ? 15.81355  -27.48914 -2.29399  1.000 108.18574 ? 212 GLU D N   1 
ATOM 6839  C CA  . GLU D 1 212 ? 16.11823  -28.12845 -1.01797  1.000 115.00949 ? 212 GLU D CA  1 
ATOM 6840  C C   . GLU D 1 212 ? 15.97068  -29.64186 -1.11540  1.000 113.06330 ? 212 GLU D C   1 
ATOM 6841  O O   . GLU D 1 212 ? 16.77364  -30.39053 -0.54535  1.000 97.63505  ? 212 GLU D O   1 
ATOM 6842  C CB  . GLU D 1 212 ? 15.20878  -27.57291 0.07774   1.000 111.26973 ? 212 GLU D CB  1 
ATOM 6843  C CG  . GLU D 1 212 ? 15.38130  -26.08777 0.34321   1.000 130.73299 ? 212 GLU D CG  1 
ATOM 6844  C CD  . GLU D 1 212 ? 14.34350  -25.54677 1.30766   1.000 133.09308 ? 212 GLU D CD  1 
ATOM 6845  O OE1 . GLU D 1 212 ? 13.79304  -26.34318 2.09735   1.000 108.10706 ? 212 GLU D OE1 1 
ATOM 6846  O OE2 . GLU D 1 212 ? 14.07478  -24.32694 1.27248   1.000 130.94114 ? 212 GLU D OE2 1 
ATOM 6847  N N   . ALA D 1 213 ? 14.94597  -30.10988 -1.83391  1.000 116.57810 ? 213 ALA D N   1 
ATOM 6848  C CA  . ALA D 1 213 ? 14.76015  -31.54590 -2.01603  1.000 109.48414 ? 213 ALA D CA  1 
ATOM 6849  C C   . ALA D 1 213 ? 15.91484  -32.15629 -2.79990  1.000 104.38760 ? 213 ALA D C   1 
ATOM 6850  O O   . ALA D 1 213 ? 16.35887  -33.27034 -2.49720  1.000 101.53552 ? 213 ALA D O   1 
ATOM 6851  C CB  . ALA D 1 213 ? 13.42931  -31.82021 -2.71582  1.000 105.37842 ? 213 ALA D CB  1 
ATOM 6852  N N   . ILE D 1 214 ? 16.40671  -31.44588 -3.81922  1.000 103.05851 ? 214 ILE D N   1 
ATOM 6853  C CA  . ILE D 1 214 ? 17.56095  -31.92763 -4.57404  1.000 107.87112 ? 214 ILE D CA  1 
ATOM 6854  C C   . ILE D 1 214 ? 18.76944  -32.06152 -3.65778  1.000 104.30401 ? 214 ILE D C   1 
ATOM 6855  O O   . ILE D 1 214 ? 19.54260  -33.02275 -3.75644  1.000 94.59264  ? 214 ILE D O   1 
ATOM 6856  C CB  . ILE D 1 214 ? 17.85142  -30.99313 -5.76394  1.000 101.30142 ? 214 ILE D CB  1 
ATOM 6857  C CG1 . ILE D 1 214 ? 16.66841  -30.97317 -6.73224  1.000 101.51194 ? 214 ILE D CG1 1 
ATOM 6858  C CG2 . ILE D 1 214 ? 19.11887  -31.42153 -6.48859  1.000 112.34916 ? 214 ILE D CG2 1 
ATOM 6859  C CD1 . ILE D 1 214 ? 16.78373  -29.91699 -7.80900  1.000 116.20319 ? 214 ILE D CD1 1 
ATOM 6860  N N   . LYS D 1 215 ? 18.94858  -31.09892 -2.75121  1.000 108.35135 ? 215 LYS D N   1 
ATOM 6861  C CA  . LYS D 1 215 ? 20.04854  -31.16159 -1.79492  1.000 110.64657 ? 215 LYS D CA  1 
ATOM 6862  C C   . LYS D 1 215 ? 19.90263  -32.36678 -0.87292  1.000 102.18501 ? 215 LYS D C   1 
ATOM 6863  O O   . LYS D 1 215 ? 20.85168  -33.13574 -0.68225  1.000 101.77991 ? 215 LYS D O   1 
ATOM 6864  C CB  . LYS D 1 215 ? 20.10355  -29.86080 -0.99469  1.000 125.85849 ? 215 LYS D CB  1 
ATOM 6865  C CG  . LYS D 1 215 ? 20.37476  -28.63901 -1.85834  1.000 122.66695 ? 215 LYS D CG  1 
ATOM 6866  C CD  . LYS D 1 215 ? 20.09883  -27.34618 -1.11322  1.000 112.92561 ? 215 LYS D CD  1 
ATOM 6867  C CE  . LYS D 1 215 ? 20.11588  -26.16074 -2.06579  1.000 120.12050 ? 215 LYS D CE  1 
ATOM 6868  N NZ  . LYS D 1 215 ? 19.98071  -24.86121 -1.35312  1.000 129.41442 ? 215 LYS D NZ  1 
ATOM 6869  N N   . LYS D 1 216 ? 18.71407  -32.54290 -0.28559  1.000 102.09406 ? 216 LYS D N   1 
ATOM 6870  C CA  . LYS D 1 216 ? 18.46121  -33.71082 0.55440   1.000 99.35330  ? 216 LYS D CA  1 
ATOM 6871  C C   . LYS D 1 216 ? 18.59899  -35.01294 -0.22456  1.000 93.66139  ? 216 LYS D C   1 
ATOM 6872  O O   . LYS D 1 216 ? 18.98668  -36.03846 0.34726   1.000 99.72023  ? 216 LYS D O   1 
ATOM 6873  C CB  . LYS D 1 216 ? 17.06907  -33.62169 1.18114   1.000 92.02098  ? 216 LYS D CB  1 
ATOM 6874  C CG  . LYS D 1 216 ? 16.90639  -32.51180 2.20545   1.000 101.08228 ? 216 LYS D CG  1 
ATOM 6875  C CD  . LYS D 1 216 ? 17.94552  -32.61965 3.30846   1.000 91.79168  ? 216 LYS D CD  1 
ATOM 6876  C CE  . LYS D 1 216 ? 17.71122  -31.57563 4.38850   1.000 111.47352 ? 216 LYS D CE  1 
ATOM 6877  N NZ  . LYS D 1 216 ? 16.32744  -31.64552 4.93611   1.000 109.73648 ? 216 LYS D NZ  1 
ATOM 6878  N N   . ALA D 1 217 ? 18.28473  -34.99756 -1.52217  1.000 84.95096  ? 217 ALA D N   1 
ATOM 6879  C CA  . ALA D 1 217 ? 18.45265  -36.19995 -2.33115  1.000 79.65023  ? 217 ALA D CA  1 
ATOM 6880  C C   . ALA D 1 217 ? 19.92549  -36.53903 -2.51655  1.000 81.62832  ? 217 ALA D C   1 
ATOM 6881  O O   . ALA D 1 217 ? 20.31815  -37.70492 -2.39545  1.000 85.44617  ? 217 ALA D O   1 
ATOM 6882  C CB  . ALA D 1 217 ? 17.76639  -36.02331 -3.68471  1.000 86.22104  ? 217 ALA D CB  1 
ATOM 6883  N N   . GLU D 1 218 ? 20.75291  -35.53381 -2.81352  1.000 88.60718  ? 218 GLU D N   1 
ATOM 6884  C CA  . GLU D 1 218 ? 22.18860  -35.76287 -2.94636  1.000 96.25273  ? 218 GLU D CA  1 
ATOM 6885  C C   . GLU D 1 218 ? 22.77965  -36.33800 -1.66446  1.000 103.14597 ? 218 GLU D C   1 
ATOM 6886  O O   . GLU D 1 218 ? 23.62775  -37.23675 -1.71433  1.000 106.70318 ? 218 GLU D O   1 
ATOM 6887  C CB  . GLU D 1 218 ? 22.89188  -34.46265 -3.33324  1.000 116.50036 ? 218 GLU D CB  1 
ATOM 6888  C CG  . GLU D 1 218 ? 22.53005  -33.95993 -4.72149  1.000 114.32947 ? 218 GLU D CG  1 
ATOM 6889  C CD  . GLU D 1 218 ? 22.88579  -32.50125 -4.92500  1.000 127.48563 ? 218 GLU D CD  1 
ATOM 6890  O OE1 . GLU D 1 218 ? 23.28038  -31.84114 -3.94068  1.000 118.07230 ? 218 GLU D OE1 1 
ATOM 6891  O OE2 . GLU D 1 218 ? 22.76853  -32.01466 -6.06927  1.000 143.71817 ? 218 GLU D OE2 1 
ATOM 6892  N N   . GLU D 1 219 ? 22.34824  -35.82817 -0.50638  1.000 92.63554  ? 219 GLU D N   1 
ATOM 6893  C CA  . GLU D 1 219 ? 22.78170  -36.39947 0.76579   1.000 89.38596  ? 219 GLU D CA  1 
ATOM 6894  C C   . GLU D 1 219 ? 22.41877  -37.87517 0.84754   1.000 97.30684  ? 219 GLU D C   1 
ATOM 6895  O O   . GLU D 1 219 ? 23.24474  -38.71200 1.23135   1.000 99.91602  ? 219 GLU D O   1 
ATOM 6896  C CB  . GLU D 1 219 ? 22.14567  -35.64198 1.93099   1.000 90.57483  ? 219 GLU D CB  1 
ATOM 6897  C CG  . GLU D 1 219 ? 22.37680  -34.14683 1.93328   1.000 112.25775 ? 219 GLU D CG  1 
ATOM 6898  C CD  . GLU D 1 219 ? 21.53426  -33.44451 2.98079   1.000 118.65876 ? 219 GLU D CD  1 
ATOM 6899  O OE1 . GLU D 1 219 ? 21.03683  -34.13070 3.89906   1.000 113.69597 ? 219 GLU D OE1 1 
ATOM 6900  O OE2 . GLU D 1 219 ? 21.36163  -32.21141 2.88310   1.000 129.36634 ? 219 GLU D OE2 1 
ATOM 6901  N N   . ALA D 1 220 ? 21.17468  -38.20968 0.49596   1.000 82.90262  ? 220 ALA D N   1 
ATOM 6902  C CA  . ALA D 1 220 ? 20.75497  -39.60526 0.49596   1.000 83.71276  ? 220 ALA D CA  1 
ATOM 6903  C C   . ALA D 1 220 ? 21.60470  -40.43340 -0.45769  1.000 95.95371  ? 220 ALA D C   1 
ATOM 6904  O O   . ALA D 1 220 ? 21.97482  -41.56903 -0.14076  1.000 101.70428 ? 220 ALA D O   1 
ATOM 6905  C CB  . ALA D 1 220 ? 19.27515  -39.70766 0.12804   1.000 74.26288  ? 220 ALA D CB  1 
ATOM 6906  N N   . ILE D 1 221 ? 21.92844  -39.87824 -1.62899  1.000 92.83337  ? 221 ILE D N   1 
ATOM 6907  C CA  . ILE D 1 221 ? 22.76202  -40.59468 -2.59140  1.000 92.21763  ? 221 ILE D CA  1 
ATOM 6908  C C   . ILE D 1 221 ? 24.13727  -40.87434 -1.99990  1.000 88.71979  ? 221 ILE D C   1 
ATOM 6909  O O   . ILE D 1 221 ? 24.70054  -41.96059 -2.18332  1.000 88.76310  ? 221 ILE D O   1 
ATOM 6910  C CB  . ILE D 1 221 ? 22.86146  -39.80059 -3.90729  1.000 102.31896 ? 221 ILE D CB  1 
ATOM 6911  C CG1 . ILE D 1 221 ? 21.48104  -39.65462 -4.54787  1.000 102.36538 ? 221 ILE D CG1 1 
ATOM 6912  C CG2 . ILE D 1 221 ? 23.82137  -40.48236 -4.87457  1.000 70.55423  ? 221 ILE D CG2 1 
ATOM 6913  C CD1 . ILE D 1 221 ? 21.42522  -38.61521 -5.64450  1.000 90.04370  ? 221 ILE D CD1 1 
ATOM 6914  N N   . LYS D 1 222 ? 24.70113  -39.89915 -1.28440  1.000 84.09706  ? 222 LYS D N   1 
ATOM 6915  C CA  . LYS D 1 222 ? 26.01258  -40.09184 -0.67422  1.000 101.95737 ? 222 LYS D CA  1 
ATOM 6916  C C   . LYS D 1 222 ? 25.96308  -41.15560 0.41639   1.000 104.35926 ? 222 LYS D C   1 
ATOM 6917  O O   . LYS D 1 222 ? 26.79196  -42.07345 0.43974   1.000 101.00308 ? 222 LYS D O   1 
ATOM 6918  C CB  . LYS D 1 222 ? 26.52658  -38.76561 -0.11381  1.000 111.48646 ? 222 LYS D CB  1 
ATOM 6919  C CG  . LYS D 1 222 ? 26.73004  -37.68915 -1.16691  1.000 126.46848 ? 222 LYS D CG  1 
ATOM 6920  C CD  . LYS D 1 222 ? 27.34842  -36.43730 -0.57019  1.000 118.71487 ? 222 LYS D CD  1 
ATOM 6921  C CE  . LYS D 1 222 ? 27.43105  -35.32390 -1.60075  1.000 123.65161 ? 222 LYS D CE  1 
ATOM 6922  N NZ  . LYS D 1 222 ? 27.92652  -34.05342 -1.00504  1.000 164.75793 ? 222 LYS D NZ  1 
ATOM 6923  N N   . LEU D 1 223 ? 24.99828  -41.04525 1.33440   1.000 98.47974  ? 223 LEU D N   1 
ATOM 6924  C CA  . LEU D 1 223 ? 24.87054  -42.04236 2.39287   1.000 91.16095  ? 223 LEU D CA  1 
ATOM 6925  C C   . LEU D 1 223 ? 24.53773  -43.41716 1.82647   1.000 100.55232 ? 223 LEU D C   1 
ATOM 6926  O O   . LEU D 1 223 ? 25.03914  -44.43606 2.31653   1.000 106.32585 ? 223 LEU D O   1 
ATOM 6927  C CB  . LEU D 1 223 ? 23.80504  -41.60419 3.39560   1.000 77.17698  ? 223 LEU D CB  1 
ATOM 6928  C CG  . LEU D 1 223 ? 24.13316  -40.36114 4.21877   1.000 77.56428  ? 223 LEU D CG  1 
ATOM 6929  C CD1 . LEU D 1 223 ? 22.95908  -39.98487 5.10408   1.000 85.82802  ? 223 LEU D CD1 1 
ATOM 6930  C CD2 . LEU D 1 223 ? 25.38153  -40.60234 5.05160   1.000 91.02944  ? 223 LEU D CD2 1 
ATOM 6931  N N   . ALA D 1 224 ? 23.69162  -43.46715 0.79434   1.000 96.43079  ? 224 ALA D N   1 
ATOM 6932  C CA  . ALA D 1 224 ? 23.33822  -44.74919 0.19371   1.000 89.07794  ? 224 ALA D CA  1 
ATOM 6933  C C   . ALA D 1 224 ? 24.53959  -45.38122 -0.49261  1.000 88.34204  ? 224 ALA D C   1 
ATOM 6934  O O   . ALA D 1 224 ? 24.71242  -46.60460 -0.45217  1.000 103.96899 ? 224 ALA D O   1 
ATOM 6935  C CB  . ALA D 1 224 ? 22.18653  -44.57840 -0.79602  1.000 102.69261 ? 224 ALA D CB  1 
ATOM 6936  N N   . LYS D 1 225 ? 25.37230  -44.56162 -1.13803  1.000 103.66848 ? 225 LYS D N   1 
ATOM 6937  C CA  . LYS D 1 225 ? 26.57201  -45.07651 -1.78918  1.000 114.72801 ? 225 LYS D CA  1 
ATOM 6938  C C   . LYS D 1 225 ? 27.47203  -45.79524 -0.79143  1.000 114.97446 ? 225 LYS D C   1 
ATOM 6939  O O   . LYS D 1 225 ? 27.83537  -46.95844 -0.99375  1.000 117.37448 ? 225 LYS D O   1 
ATOM 6940  C CB  . LYS D 1 225 ? 27.32301  -43.93336 -2.47544  1.000 106.74788 ? 225 LYS D CB  1 
ATOM 6941  C CG  . LYS D 1 225 ? 27.75460  -44.23699 -3.90398  1.000 98.51208  ? 225 LYS D CG  1 
ATOM 6942  C CD  . LYS D 1 225 ? 28.74726  -45.38249 -3.94334  1.000 100.03895 ? 225 LYS D CD  1 
ATOM 6943  C CE  . LYS D 1 225 ? 29.43820  -45.49082 -5.29006  1.000 103.66964 ? 225 LYS D CE  1 
ATOM 6944  N NZ  . LYS D 1 225 ? 30.17702  -44.24595 -5.63872  1.000 113.12872 ? 225 LYS D NZ  1 
ATOM 6945  N N   . GLU D 1 226 ? 27.82518  -45.12280 0.30615   1.000 117.77708 ? 226 GLU D N   1 
ATOM 6946  C CA  . GLU D 1 226 ? 28.72011  -45.72811 1.28816   1.000 123.07213 ? 226 GLU D CA  1 
ATOM 6947  C C   . GLU D 1 226 ? 28.10573  -46.97577 1.91317   1.000 117.70198 ? 226 GLU D C   1 
ATOM 6948  O O   . GLU D 1 226 ? 28.80120  -47.97475 2.13232   1.000 132.94901 ? 226 GLU D O   1 
ATOM 6949  C CB  . GLU D 1 226 ? 29.08069  -44.70988 2.36747   1.000 142.88463 ? 226 GLU D CB  1 
ATOM 6950  C CG  . GLU D 1 226 ? 30.14364  -45.19749 3.33397   1.000 160.95549 ? 226 GLU D CG  1 
ATOM 6951  C CD  . GLU D 1 226 ? 30.55491  -44.13314 4.32659   1.000 159.20591 ? 226 GLU D CD  1 
ATOM 6952  O OE1 . GLU D 1 226 ? 30.03411  -43.00185 4.23495   1.000 160.13494 ? 226 GLU D OE1 1 
ATOM 6953  O OE2 . GLU D 1 226 ? 31.39674  -44.42703 5.20118   1.000 160.83278 ? 226 GLU D OE2 1 
ATOM 6954  N N   . SER D 1 227 ? 26.80628  -46.93515 2.21371   1.000 100.26279 ? 227 SER D N   1 
ATOM 6955  C CA  . SER D 1 227 ? 26.15165  -48.06857 2.85999   1.000 92.08587  ? 227 SER D CA  1 
ATOM 6956  C C   . SER D 1 227 ? 26.14838  -49.29355 1.95099   1.000 99.55082  ? 227 SER D C   1 
ATOM 6957  O O   . SER D 1 227 ? 26.61586  -50.37153 2.33575   1.000 112.80563 ? 227 SER D O   1 
ATOM 6958  C CB  . SER D 1 227 ? 24.72667  -47.68801 3.26552   1.000 98.70424  ? 227 SER D CB  1 
ATOM 6959  O OG  . SER D 1 227 ? 23.89312  -47.54465 2.12916   1.000 114.84397 ? 227 SER D OG  1 
ATOM 6960  N N   . VAL D 1 228 ? 25.61468  -49.14544 0.73631   1.000 90.14923  ? 228 VAL D N   1 
ATOM 6961  C CA  . VAL D 1 228 ? 25.47401  -50.28742 -0.16351  1.000 94.07571  ? 228 VAL D CA  1 
ATOM 6962  C C   . VAL D 1 228 ? 26.84021  -50.82960 -0.57045  1.000 107.99846 ? 228 VAL D C   1 
ATOM 6963  O O   . VAL D 1 228 ? 27.02638  -52.04738 -0.68603  1.000 108.14417 ? 228 VAL D O   1 
ATOM 6964  C CB  . VAL D 1 228 ? 24.62460  -49.90121 -1.38815  1.000 91.64679  ? 228 VAL D CB  1 
ATOM 6965  C CG1 . VAL D 1 228 ? 24.48830  -51.08259 -2.33839  1.000 89.81353  ? 228 VAL D CG1 1 
ATOM 6966  C CG2 . VAL D 1 228 ? 23.25367  -49.41934 -0.94457  1.000 96.55844  ? 228 VAL D CG2 1 
ATOM 6967  N N   . GLU D 1 229 ? 27.81279  -49.94192 -0.80260  1.000 116.87120 ? 229 GLU D N   1 
ATOM 6968  C CA  . GLU D 1 229 ? 29.14839  -50.38776 -1.19499  1.000 128.40288 ? 229 GLU D CA  1 
ATOM 6969  C C   . GLU D 1 229 ? 29.75890  -51.29344 -0.13399  1.000 122.22999 ? 229 GLU D C   1 
ATOM 6970  O O   . GLU D 1 229 ? 30.30237  -52.35993 -0.44551  1.000 112.20593 ? 229 GLU D O   1 
ATOM 6971  C CB  . GLU D 1 229 ? 30.05954  -49.18280 -1.43772  1.000 138.15848 ? 229 GLU D CB  1 
ATOM 6972  C CG  . GLU D 1 229 ? 29.84361  -48.46546 -2.75449  1.000 142.28061 ? 229 GLU D CG  1 
ATOM 6973  C CD  . GLU D 1 229 ? 30.48248  -49.17665 -3.92478  1.000 150.66731 ? 229 GLU D CD  1 
ATOM 6974  O OE1 . GLU D 1 229 ? 31.26357  -50.12144 -3.68896  1.000 155.09011 ? 229 GLU D OE1 1 
ATOM 6975  O OE2 . GLU D 1 229 ? 30.20584  -48.78640 -5.07904  1.000 147.34996 ? 229 GLU D OE2 1 
ATOM 6976  N N   . LYS D 1 230 ? 29.68599  -50.87546 1.13051   1.000 116.47377 ? 230 LYS D N   1 
ATOM 6977  C CA  . LYS D 1 230 ? 30.24078  -51.68390 2.20927   1.000 115.36570 ? 230 LYS D CA  1 
ATOM 6978  C C   . LYS D 1 230 ? 29.47849  -52.99537 2.36493   1.000 109.23462 ? 230 LYS D C   1 
ATOM 6979  O O   . LYS D 1 230 ? 30.09112  -54.05720 2.52661   1.000 110.64360 ? 230 LYS D O   1 
ATOM 6980  C CB  . LYS D 1 230 ? 30.24272  -50.88224 3.51090   1.000 105.01303 ? 230 LYS D CB  1 
ATOM 6981  C CG  . LYS D 1 230 ? 30.95336  -51.56674 4.66393   1.000 113.83560 ? 230 LYS D CG  1 
ATOM 6982  C CD  . LYS D 1 230 ? 31.00207  -50.66753 5.88769   1.000 124.19532 ? 230 LYS D CD  1 
ATOM 6983  C CE  . LYS D 1 230 ? 31.78854  -51.31195 7.01776   1.000 121.10156 ? 230 LYS D CE  1 
ATOM 6984  N NZ  . LYS D 1 230 ? 31.83226  -50.44663 8.22846   1.000 113.78627 ? 230 LYS D NZ  1 
ATOM 6985  N N   . ASN D 1 231 ? 28.14260  -52.94325 2.31446   1.000 104.40530 ? 231 ASN D N   1 
ATOM 6986  C CA  . ASN D 1 231 ? 27.34693  -54.16008 2.46135   1.000 104.45893 ? 231 ASN D CA  1 
ATOM 6987  C C   . ASN D 1 231 ? 27.61608  -55.14130 1.32674   1.000 103.57676 ? 231 ASN D C   1 
ATOM 6988  O O   . ASN D 1 231 ? 27.62994  -56.35928 1.54090   1.000 104.49960 ? 231 ASN D O   1 
ATOM 6989  C CB  . ASN D 1 231 ? 25.85866  -53.81605 2.52702   1.000 86.94214  ? 231 ASN D CB  1 
ATOM 6990  C CG  . ASN D 1 231 ? 25.50748  -52.97408 3.73562   1.000 92.27317  ? 231 ASN D CG  1 
ATOM 6991  O OD1 . ASN D 1 231 ? 26.23503  -52.95822 4.72810   1.000 103.00101 ? 231 ASN D OD1 1 
ATOM 6992  N ND2 . ASN D 1 231 ? 24.38228  -52.27251 3.66101   1.000 91.75590  ? 231 ASN D ND2 1 
ATOM 6993  N N   . LEU D 1 232 ? 27.82289  -54.63320 0.10914   1.000 102.28269 ? 232 LEU D N   1 
ATOM 6994  C CA  . LEU D 1 232 ? 28.14093  -55.51997 -1.00449  1.000 101.84969 ? 232 LEU D CA  1 
ATOM 6995  C C   . LEU D 1 232 ? 29.52604  -56.12953 -0.83958  1.000 110.01660 ? 232 LEU D C   1 
ATOM 6996  O O   . LEU D 1 232 ? 29.78187  -57.23438 -1.33201  1.000 89.03404  ? 232 LEU D O   1 
ATOM 6997  C CB  . LEU D 1 232 ? 28.04019  -54.76469 -2.32988  1.000 112.30303 ? 232 LEU D CB  1 
ATOM 6998  C CG  . LEU D 1 232 ? 26.62591  -54.50089 -2.85214  1.000 99.75141  ? 232 LEU D CG  1 
ATOM 6999  C CD1 . LEU D 1 232 ? 26.66781  -53.70090 -4.14533  1.000 90.34828  ? 232 LEU D CD1 1 
ATOM 7000  C CD2 . LEU D 1 232 ? 25.87320  -55.80855 -3.05056  1.000 93.54852  ? 232 LEU D CD2 1 
ATOM 7001  N N   . GLU D 1 233 ? 30.42622  -55.42454 -0.15012  1.000 129.95041 ? 233 GLU D N   1 
ATOM 7002  C CA  . GLU D 1 233 ? 31.75416  -55.96434 0.11815   1.000 136.68909 ? 233 GLU D CA  1 
ATOM 7003  C C   . GLU D 1 233 ? 31.69700  -57.05926 1.17598   1.000 126.28744 ? 233 GLU D C   1 
ATOM 7004  O O   . GLU D 1 233 ? 32.38637  -58.07979 1.05907   1.000 117.77965 ? 233 GLU D O   1 
ATOM 7005  C CB  . GLU D 1 233 ? 32.69243  -54.83991 0.55455   1.000 137.63932 ? 233 GLU D CB  1 
ATOM 7006  C CG  . GLU D 1 233 ? 34.04379  -55.31179 1.05787   1.000 168.02361 ? 233 GLU D CG  1 
ATOM 7007  C CD  . GLU D 1 233 ? 34.94416  -54.16183 1.45959   1.000 188.49325 ? 233 GLU D CD  1 
ATOM 7008  O OE1 . GLU D 1 233 ? 34.52366  -52.99540 1.30814   1.000 173.23596 ? 233 GLU D OE1 1 
ATOM 7009  O OE2 . GLU D 1 233 ? 36.06839  -54.42349 1.93530   1.000 204.93634 ? 233 GLU D OE2 1 
ATOM 7010  N N   . LYS D 1 234 ? 30.88315  -56.86229 2.21802   1.000 114.13575 ? 234 LYS D N   1 
ATOM 7011  C CA  . LYS D 1 234 ? 30.71673  -57.89672 3.23393   1.000 106.47026 ? 234 LYS D CA  1 
ATOM 7012  C C   . LYS D 1 234 ? 30.12701  -59.16271 2.62740   1.000 98.97102  ? 234 LYS D C   1 
ATOM 7013  O O   . LYS D 1 234 ? 30.50289  -60.27801 3.00617   1.000 86.45696  ? 234 LYS D O   1 
ATOM 7014  C CB  . LYS D 1 234 ? 29.82524  -57.38091 4.36301   1.000 106.83586 ? 234 LYS D CB  1 
ATOM 7015  C CG  . LYS D 1 234 ? 30.28939  -56.07441 4.98512   1.000 103.96905 ? 234 LYS D CG  1 
ATOM 7016  C CD  . LYS D 1 234 ? 29.22550  -55.50221 5.90938   1.000 104.16254 ? 234 LYS D CD  1 
ATOM 7017  C CE  . LYS D 1 234 ? 29.74969  -54.30642 6.68597   1.000 119.12280 ? 234 LYS D CE  1 
ATOM 7018  N NZ  . LYS D 1 234 ? 28.67989  -53.64002 7.47982   1.000 136.11868 ? 234 LYS D NZ  1 
ATOM 7019  N N   . LEU D 1 235 ? 29.19380  -59.00647 1.68614   1.000 112.39045 ? 235 LEU D N   1 
ATOM 7020  C CA  . LEU D 1 235 ? 28.64635  -60.15766 0.97715   1.000 113.17096 ? 235 LEU D CA  1 
ATOM 7021  C C   . LEU D 1 235 ? 29.70087  -60.79714 0.08246   1.000 123.12905 ? 235 LEU D C   1 
ATOM 7022  O O   . LEU D 1 235 ? 29.79979  -62.02792 0.00862   1.000 120.37355 ? 235 LEU D O   1 
ATOM 7023  C CB  . LEU D 1 235 ? 27.42441  -59.73580 0.16251   1.000 106.38064 ? 235 LEU D CB  1 
ATOM 7024  C CG  . LEU D 1 235 ? 26.18247  -59.35371 0.97078   1.000 111.01118 ? 235 LEU D CG  1 
ATOM 7025  C CD1 . LEU D 1 235 ? 25.08090  -58.83359 0.05981   1.000 89.15153  ? 235 LEU D CD1 1 
ATOM 7026  C CD2 . LEU D 1 235 ? 25.69048  -60.53537 1.79328   1.000 104.29373 ? 235 LEU D CD2 1 
ATOM 7027  N N   . LYS D 1 236 ? 30.48300  -59.97074 -0.61888  1.000 131.46924 ? 236 LYS D N   1 
ATOM 7028  C CA  . LYS D 1 236 ? 31.56308  -60.48084 -1.45811  1.000 128.28966 ? 236 LYS D CA  1 
ATOM 7029  C C   . LYS D 1 236 ? 32.56191  -61.29591 -0.64587  1.000 138.76572 ? 236 LYS D C   1 
ATOM 7030  O O   . LYS D 1 236 ? 33.04828  -62.33494 -1.10820  1.000 151.71604 ? 236 LYS D O   1 
ATOM 7031  C CB  . LYS D 1 236 ? 32.26595  -59.31506 -2.15426  1.000 117.91438 ? 236 LYS D CB  1 
ATOM 7032  C CG  . LYS D 1 236 ? 33.42375  -59.71122 -3.05353  1.000 126.20354 ? 236 LYS D CG  1 
ATOM 7033  C CD  . LYS D 1 236 ? 33.96044  -58.50093 -3.80423  1.000 129.34417 ? 236 LYS D CD  1 
ATOM 7034  C CE  . LYS D 1 236 ? 35.13635  -58.86950 -4.69353  1.000 127.71289 ? 236 LYS D CE  1 
ATOM 7035  N NZ  . LYS D 1 236 ? 35.57186  -57.72927 -5.54615  1.000 104.81224 ? 236 LYS D NZ  1 
ATOM 7036  N N   . ALA D 1 237 ? 32.87750  -60.84426 0.56403   1.000 130.24982 ? 237 ALA D N   1 
ATOM 7037  C CA  . ALA D 1 237 ? 33.80392  -61.55991 1.43318   1.000 130.74911 ? 237 ALA D CA  1 
ATOM 7038  C C   . ALA D 1 237 ? 33.18146  -62.85545 1.94502   1.000 123.74881 ? 237 ALA D C   1 
ATOM 7039  O O   . ALA D 1 237 ? 33.70780  -63.94332 1.71123   1.000 134.90575 ? 237 ALA D O   1 
ATOM 7040  C CB  . ALA D 1 237 ? 34.22862  -60.67805 2.59780   1.000 130.15277 ? 237 ALA D CB  1 
ATOM 7041  N N   . ASP E 1 5   ? 2.54470   -1.04467  -11.39651 1.000 146.25363 ? 5   ASP E N   1 
ATOM 7042  C CA  . ASP E 1 5   ? 2.86969   0.36698   -11.56970 1.000 136.85712 ? 5   ASP E CA  1 
ATOM 7043  C C   . ASP E 1 5   ? 2.78381   1.12052   -10.24630 1.000 121.38982 ? 5   ASP E C   1 
ATOM 7044  O O   . ASP E 1 5   ? 3.61344   1.98565   -9.96624  1.000 122.17813 ? 5   ASP E O   1 
ATOM 7045  C CB  . ASP E 1 5   ? 1.94718   1.00882   -12.60753 1.000 139.29654 ? 5   ASP E CB  1 
ATOM 7046  C CG  . ASP E 1 5   ? 2.09042   0.37994   -13.98086 1.000 152.34925 ? 5   ASP E CG  1 
ATOM 7047  O OD1 . ASP E 1 5   ? 3.18924   -0.12581  -14.29314 1.000 134.36607 ? 5   ASP E OD1 1 
ATOM 7048  O OD2 . ASP E 1 5   ? 1.10548   0.39235   -14.74872 1.000 170.45734 ? 5   ASP E OD2 1 
ATOM 7049  N N   . LEU E 1 6   ? 1.77061   0.79667   -9.43754  1.000 117.54591 ? 6   LEU E N   1 
ATOM 7050  C CA  . LEU E 1 6   ? 1.67109   1.40073   -8.11230  1.000 113.70076 ? 6   LEU E CA  1 
ATOM 7051  C C   . LEU E 1 6   ? 2.86591   1.02227   -7.24710  1.000 118.59336 ? 6   LEU E C   1 
ATOM 7052  O O   . LEU E 1 6   ? 3.42649   1.87115   -6.54333  1.000 109.21408 ? 6   LEU E O   1 
ATOM 7053  C CB  . LEU E 1 6   ? 0.36735   0.97892   -7.43594  1.000 109.08068 ? 6   LEU E CB  1 
ATOM 7054  C CG  . LEU E 1 6   ? 0.14014   1.53945   -6.03023  1.000 112.77197 ? 6   LEU E CG  1 
ATOM 7055  C CD1 . LEU E 1 6   ? 0.02679   3.05674   -6.06264  1.000 109.90295 ? 6   LEU E CD1 1 
ATOM 7056  C CD2 . LEU E 1 6   ? -1.08978  0.91480   -5.38837  1.000 107.92727 ? 6   LEU E CD2 1 
ATOM 7057  N N   . ARG E 1 7   ? 3.26308   -0.25206  -7.27800  1.000 114.78948 ? 7   ARG E N   1 
ATOM 7058  C CA  . ARG E 1 7   ? 4.47009   -0.66973  -6.57273  1.000 106.17256 ? 7   ARG E CA  1 
ATOM 7059  C C   . ARG E 1 7   ? 5.69560   0.03060   -7.14654  1.000 116.03326 ? 7   ARG E C   1 
ATOM 7060  O O   . ARG E 1 7   ? 6.55053   0.52568   -6.40256  1.000 121.42935 ? 7   ARG E O   1 
ATOM 7061  C CB  . ARG E 1 7   ? 4.61995   -2.18976  -6.63744  1.000 101.09278 ? 7   ARG E CB  1 
ATOM 7062  C CG  . ARG E 1 7   ? 5.78732   -2.72503  -5.82763  1.000 100.49057 ? 7   ARG E CG  1 
ATOM 7063  C CD  . ARG E 1 7   ? 5.60029   -4.19585  -5.50608  1.000 114.20822 ? 7   ARG E CD  1 
ATOM 7064  N NE  . ARG E 1 7   ? 6.01348   -4.49749  -4.14046  1.000 132.54590 ? 7   ARG E NE  1 
ATOM 7065  C CZ  . ARG E 1 7   ? 5.60980   -5.55500  -3.44969  1.000 126.22634 ? 7   ARG E CZ  1 
ATOM 7066  N NH1 . ARG E 1 7   ? 4.76578   -6.43508  -3.96302  1.000 134.11360 ? 7   ARG E NH1 1 
ATOM 7067  N NH2 . ARG E 1 7   ? 6.05846   -5.72987  -2.20971  1.000 108.57381 ? 7   ARG E NH2 1 
ATOM 7068  N N   . ALA E 1 8   ? 5.79918   0.07022   -8.47880  1.000 108.09381 ? 8   ALA E N   1 
ATOM 7069  C CA  . ALA E 1 8   ? 6.90284   0.77145   -9.12673  1.000 104.93576 ? 8   ALA E CA  1 
ATOM 7070  C C   . ALA E 1 8   ? 6.90107   2.25458   -8.78162  1.000 105.28672 ? 8   ALA E C   1 
ATOM 7071  O O   . ALA E 1 8   ? 7.96708   2.87683   -8.71171  1.000 97.70798  ? 8   ALA E O   1 
ATOM 7072  C CB  . ALA E 1 8   ? 6.83484   0.57689   -10.64141 1.000 111.74453 ? 8   ALA E CB  1 
ATOM 7073  N N   . GLU E 1 9   ? 5.71839   2.83825   -8.57446  1.000 115.14828 ? 9   GLU E N   1 
ATOM 7074  C CA  . GLU E 1 9   ? 5.63683   4.24392   -8.19035  1.000 113.09510 ? 9   GLU E CA  1 
ATOM 7075  C C   . GLU E 1 9   ? 6.25167   4.47229   -6.81532  1.000 105.37524 ? 9   GLU E C   1 
ATOM 7076  O O   . GLU E 1 9   ? 7.02741   5.41509   -6.61835  1.000 108.55727 ? 9   GLU E O   1 
ATOM 7077  C CB  . GLU E 1 9   ? 4.17828   4.70136   -8.20347  1.000 113.71366 ? 9   GLU E CB  1 
ATOM 7078  C CG  . GLU E 1 9   ? 3.95556   6.08716   -7.62355  1.000 130.74153 ? 9   GLU E CG  1 
ATOM 7079  C CD  . GLU E 1 9   ? 2.48653   6.44879   -7.53291  1.000 127.31752 ? 9   GLU E CD  1 
ATOM 7080  O OE1 . GLU E 1 9   ? 1.64158   5.53683   -7.65415  1.000 115.56471 ? 9   GLU E OE1 1 
ATOM 7081  O OE2 . GLU E 1 9   ? 2.17724   7.64246   -7.33307  1.000 122.08437 ? 9   GLU E OE2 1 
ATOM 7082  N N   . LEU E 1 10  ? 5.90782   3.62026   -5.84772  1.000 109.46419 ? 10  LEU E N   1 
ATOM 7083  C CA  . LEU E 1 10  ? 6.46663   3.75251   -4.50626  1.000 107.34611 ? 10  LEU E CA  1 
ATOM 7084  C C   . LEU E 1 10  ? 7.96781   3.48329   -4.50281  1.000 108.55167 ? 10  LEU E C   1 
ATOM 7085  O O   . LEU E 1 10  ? 8.72928   4.19386   -3.83594  1.000 118.31545 ? 10  LEU E O   1 
ATOM 7086  C CB  . LEU E 1 10  ? 5.74002   2.81293   -3.54463  1.000 113.77351 ? 10  LEU E CB  1 
ATOM 7087  C CG  . LEU E 1 10  ? 4.24488   3.09347   -3.36724  1.000 108.02616 ? 10  LEU E CG  1 
ATOM 7088  C CD1 . LEU E 1 10  ? 3.63346   2.16047   -2.33392  1.000 102.44026 ? 10  LEU E CD1 1 
ATOM 7089  C CD2 . LEU E 1 10  ? 4.00701   4.54803   -2.98769  1.000 121.03523 ? 10  LEU E CD2 1 
ATOM 7090  N N   . LEU E 1 11  ? 8.40809   2.45394   -5.23413  1.000 106.85945 ? 11  LEU E N   1 
ATOM 7091  C CA  . LEU E 1 11  ? 9.83117   2.13061   -5.30255  1.000 105.49843 ? 11  LEU E CA  1 
ATOM 7092  C C   . LEU E 1 11  ? 10.65613  3.28638   -5.85655  1.000 107.70682 ? 11  LEU E C   1 
ATOM 7093  O O   . LEU E 1 11  ? 11.81506  3.46219   -5.46340  1.000 117.23949 ? 11  LEU E O   1 
ATOM 7094  C CB  . LEU E 1 11  ? 10.04683  0.87826   -6.15289  1.000 104.76755 ? 11  LEU E CB  1 
ATOM 7095  C CG  . LEU E 1 11  ? 9.71879   -0.46207  -5.49590  1.000 96.25768  ? 11  LEU E CG  1 
ATOM 7096  C CD1 . LEU E 1 11  ? 9.98477   -1.60813  -6.46057  1.000 106.42616 ? 11  LEU E CD1 1 
ATOM 7097  C CD2 . LEU E 1 11  ? 10.51841  -0.63495  -4.21489  1.000 80.92001  ? 11  LEU E CD2 1 
ATOM 7098  N N   . LYS E 1 12  ? 10.08749  4.07831   -6.76887  1.000 102.78200 ? 12  LYS E N   1 
ATOM 7099  C CA  . LYS E 1 12  ? 10.82452  5.20965   -7.32392  1.000 100.11909 ? 12  LYS E CA  1 
ATOM 7100  C C   . LYS E 1 12  ? 11.02180  6.30000   -6.27829  1.000 100.38723 ? 12  LYS E C   1 
ATOM 7101  O O   . LYS E 1 12  ? 12.14322  6.77648   -6.06666  1.000 98.34910  ? 12  LYS E O   1 
ATOM 7102  C CB  . LYS E 1 12  ? 10.09258  5.76887   -8.54548  1.000 108.83417 ? 12  LYS E CB  1 
ATOM 7103  C CG  . LYS E 1 12  ? 10.19974  4.91656   -9.79823  1.000 108.06981 ? 12  LYS E CG  1 
ATOM 7104  C CD  . LYS E 1 12  ? 9.30501   5.45954   -10.90433 1.000 111.01131 ? 12  LYS E CD  1 
ATOM 7105  C CE  . LYS E 1 12  ? 9.51660   4.71462   -12.21326 1.000 100.54181 ? 12  LYS E CE  1 
ATOM 7106  N NZ  . LYS E 1 12  ? 8.45363   3.69835   -12.45128 1.000 106.11288 ? 12  LYS E NZ  1 
ATOM 7107  N N   . ALA E 1 13  ? 9.93716   6.71283   -5.61863  1.000 94.56091  ? 13  ALA E N   1 
ATOM 7108  C CA  . ALA E 1 13  ? 10.04118  7.73226   -4.57998  1.000 87.09880  ? 13  ALA E CA  1 
ATOM 7109  C C   . ALA E 1 13  ? 10.90036  7.25540   -3.41530  1.000 93.55230  ? 13  ALA E C   1 
ATOM 7110  O O   . ALA E 1 13  ? 11.63536  8.04656   -2.81243  1.000 102.24897 ? 13  ALA E O   1 
ATOM 7111  C CB  . ALA E 1 13  ? 8.64774   8.12852   -4.09398  1.000 90.55984  ? 13  ALA E CB  1 
ATOM 7112  N N   . LEU E 1 14  ? 10.81664  5.96550   -3.08011  1.000 98.06132  ? 14  LEU E N   1 
ATOM 7113  C CA  . LEU E 1 14  ? 11.64685  5.41840   -2.01054  1.000 98.66746  ? 14  LEU E CA  1 
ATOM 7114  C C   . LEU E 1 14  ? 13.12827  5.49575   -2.36282  1.000 105.44302 ? 14  LEU E C   1 
ATOM 7115  O O   . LEU E 1 14  ? 13.95231  5.90178   -1.53500  1.000 114.42525 ? 14  LEU E O   1 
ATOM 7116  C CB  . LEU E 1 14  ? 11.23700  3.97576   -1.71417  1.000 94.95774  ? 14  LEU E CB  1 
ATOM 7117  C CG  . LEU E 1 14  ? 12.02485  3.27230   -0.60763  1.000 87.56385  ? 14  LEU E CG  1 
ATOM 7118  C CD1 . LEU E 1 14  ? 11.90561  4.03895   0.69977   1.000 91.98964  ? 14  LEU E CD1 1 
ATOM 7119  C CD2 . LEU E 1 14  ? 11.55072  1.83841   -0.43721  1.000 76.54595  ? 14  LEU E CD2 1 
ATOM 7120  N N   . LEU E 1 15  ? 13.48847  5.09458   -3.58643  1.000 98.04822  ? 15  LEU E N   1 
ATOM 7121  C CA  . LEU E 1 15  ? 14.88284  5.18161   -4.01324  1.000 95.65740  ? 15  LEU E CA  1 
ATOM 7122  C C   . LEU E 1 15  ? 15.39143  6.61614   -3.95009  1.000 104.77721 ? 15  LEU E C   1 
ATOM 7123  O O   . LEU E 1 15  ? 16.52069  6.86358   -3.51109  1.000 98.40542  ? 15  LEU E O   1 
ATOM 7124  C CB  . LEU E 1 15  ? 15.03777  4.62048   -5.42760  1.000 98.13746  ? 15  LEU E CB  1 
ATOM 7125  C CG  . LEU E 1 15  ? 16.41545  4.77080   -6.08240  1.000 99.72819  ? 15  LEU E CG  1 
ATOM 7126  C CD1 . LEU E 1 15  ? 17.45924  3.92224   -5.37360  1.000 94.95758  ? 15  LEU E CD1 1 
ATOM 7127  C CD2 . LEU E 1 15  ? 16.35368  4.42157   -7.56239  1.000 99.79044  ? 15  LEU E CD2 1 
ATOM 7128  N N   . LYS E 1 16  ? 14.56913  7.57430   -4.38350  1.000 109.01128 ? 16  LYS E N   1 
ATOM 7129  C CA  . LYS E 1 16  ? 14.94544  8.98196   -4.29550  1.000 105.36171 ? 16  LYS E CA  1 
ATOM 7130  C C   . LYS E 1 16  ? 15.14871  9.40659   -2.84556  1.000 107.67498 ? 16  LYS E C   1 
ATOM 7131  O O   . LYS E 1 16  ? 16.12116  10.09727  -2.51867  1.000 108.71503 ? 16  LYS E O   1 
ATOM 7132  C CB  . LYS E 1 16  ? 13.88348  9.84943   -4.97176  1.000 96.41264  ? 16  LYS E CB  1 
ATOM 7133  C CG  . LYS E 1 16  ? 14.11160  11.34271  -4.82124  1.000 90.86527  ? 16  LYS E CG  1 
ATOM 7134  C CD  . LYS E 1 16  ? 13.05438  12.13642  -5.56879  1.000 113.82377 ? 16  LYS E CD  1 
ATOM 7135  C CE  . LYS E 1 16  ? 13.38066  13.62093  -5.57527  1.000 134.18715 ? 16  LYS E CE  1 
ATOM 7136  N NZ  . LYS E 1 16  ? 14.67938  13.89921  -6.24935  1.000 130.51958 ? 16  LYS E NZ  1 
ATOM 7137  N N   . ALA E 1 17  ? 14.22885  9.00694   -1.96183  1.000 104.08306 ? 17  ALA E N   1 
ATOM 7138  C CA  . ALA E 1 17  ? 14.34076  9.36424   -0.55007  1.000 110.63940 ? 17  ALA E CA  1 
ATOM 7139  C C   . ALA E 1 17  ? 15.61909  8.81137   0.06981   1.000 102.23487 ? 17  ALA E C   1 
ATOM 7140  O O   . ALA E 1 17  ? 16.28493  9.50034   0.85207   1.000 101.06995 ? 17  ALA E O   1 
ATOM 7141  C CB  . ALA E 1 17  ? 13.11533  8.86522   0.21463   1.000 112.80366 ? 17  ALA E CB  1 
ATOM 7142  N N   . VAL E 1 18  ? 15.97218  7.56549   -0.25656  1.000 110.35555 ? 18  VAL E N   1 
ATOM 7143  C CA  . VAL E 1 18  ? 17.20433  6.98033   0.26795   1.000 114.03952 ? 18  VAL E CA  1 
ATOM 7144  C C   . VAL E 1 18  ? 18.41869  7.73492   -0.25991  1.000 112.21180 ? 18  VAL E C   1 
ATOM 7145  O O   . VAL E 1 18  ? 19.40403  7.93966   0.46069   1.000 104.26958 ? 18  VAL E O   1 
ATOM 7146  C CB  . VAL E 1 18  ? 17.27084  5.47942   -0.07309  1.000 103.77869 ? 18  VAL E CB  1 
ATOM 7147  C CG1 . VAL E 1 18  ? 18.60106  4.88433   0.36954   1.000 93.16066  ? 18  VAL E CG1 1 
ATOM 7148  C CG2 . VAL E 1 18  ? 16.11425  4.74024   0.58105   1.000 98.66039  ? 18  VAL E CG2 1 
ATOM 7149  N N   . GLU E 1 19  ? 18.36944  8.15695   -1.52629  1.000 114.00720 ? 19  GLU E N   1 
ATOM 7150  C CA  . GLU E 1 19  ? 19.46476  8.93863   -2.09202  1.000 107.57587 ? 19  GLU E CA  1 
ATOM 7151  C C   . GLU E 1 19  ? 19.65293  10.25394  -1.34475  1.000 96.45022  ? 19  GLU E C   1 
ATOM 7152  O O   . GLU E 1 19  ? 20.78611  10.64844  -1.04683  1.000 91.94474  ? 19  GLU E O   1 
ATOM 7153  C CB  . GLU E 1 19  ? 19.20862  9.19426   -3.57726  1.000 113.02076 ? 19  GLU E CB  1 
ATOM 7154  C CG  . GLU E 1 19  ? 19.31315  7.95133   -4.44693  1.000 111.73950 ? 19  GLU E CG  1 
ATOM 7155  C CD  . GLU E 1 19  ? 18.92139  8.21240   -5.88815  1.000 112.07818 ? 19  GLU E CD  1 
ATOM 7156  O OE1 . GLU E 1 19  ? 18.52878  9.35604   -6.20145  1.000 114.32401 ? 19  GLU E OE1 1 
ATOM 7157  O OE2 . GLU E 1 19  ? 19.00172  7.27253   -6.70704  1.000 116.02850 ? 19  GLU E OE2 1 
ATOM 7158  N N   . GLU E 1 20  ? 18.55331  10.94588  -1.03061  1.000 98.33344  ? 20  GLU E N   1 
ATOM 7159  C CA  . GLU E 1 20  ? 18.65169  12.18425  -0.26180  1.000 107.13671 ? 20  GLU E CA  1 
ATOM 7160  C C   . GLU E 1 20  ? 19.18952  11.92573  1.14018   1.000 103.08229 ? 20  GLU E C   1 
ATOM 7161  O O   . GLU E 1 20  ? 19.97610  12.72206  1.66709   1.000 99.12295  ? 20  GLU E O   1 
ATOM 7162  C CB  . GLU E 1 20  ? 17.29087  12.87631  -0.19959  1.000 97.99127  ? 20  GLU E CB  1 
ATOM 7163  C CG  . GLU E 1 20  ? 16.71053  13.21233  -1.56153  1.000 107.36580 ? 20  GLU E CG  1 
ATOM 7164  C CD  . GLU E 1 20  ? 15.36422  13.89858  -1.46522  1.000 133.46355 ? 20  GLU E CD  1 
ATOM 7165  O OE1 . GLU E 1 20  ? 15.10023  14.54753  -0.43068  1.000 131.70706 ? 20  GLU E OE1 1 
ATOM 7166  O OE2 . GLU E 1 20  ? 14.57185  13.79099  -2.42476  1.000 139.39680 ? 20  GLU E OE2 1 
ATOM 7167  N N   . PHE E 1 21  ? 18.75970  10.82817  1.76809   1.000 98.33089  ? 21  PHE E N   1 
ATOM 7168  C CA  . PHE E 1 21  ? 19.27596  10.47436  3.08667   1.000 89.91144  ? 21  PHE E CA  1 
ATOM 7169  C C   . PHE E 1 21  ? 20.78440  10.27059  3.03300   1.000 88.99408  ? 21  PHE E C   1 
ATOM 7170  O O   . PHE E 1 21  ? 21.52257  10.75373  3.89950   1.000 99.09692  ? 21  PHE E O   1 
ATOM 7171  C CB  . PHE E 1 21  ? 18.57414  9.21996   3.60964   1.000 93.89803  ? 21  PHE E CB  1 
ATOM 7172  C CG  . PHE E 1 21  ? 18.93138  8.87077   5.02859   1.000 92.59527  ? 21  PHE E CG  1 
ATOM 7173  C CD1 . PHE E 1 21  ? 18.22362  9.41305   6.08861   1.000 93.21286  ? 21  PHE E CD1 1 
ATOM 7174  C CD2 . PHE E 1 21  ? 19.97301  7.99828   5.30196   1.000 99.91650  ? 21  PHE E CD2 1 
ATOM 7175  C CE1 . PHE E 1 21  ? 18.54922  9.09440   7.39388   1.000 98.83158  ? 21  PHE E CE1 1 
ATOM 7176  C CE2 . PHE E 1 21  ? 20.30296  7.67508   6.60473   1.000 100.72536 ? 21  PHE E CE2 1 
ATOM 7177  C CZ  . PHE E 1 21  ? 19.58989  8.22401   7.65189   1.000 104.84979 ? 21  PHE E CZ  1 
ATOM 7178  N N   . LEU E 1 22  ? 21.25723  9.54573   2.01591   1.000 86.76575  ? 22  LEU E N   1 
ATOM 7179  C CA  . LEU E 1 22  ? 22.68626  9.29287   1.87604   1.000 85.59020  ? 22  LEU E CA  1 
ATOM 7180  C C   . LEU E 1 22  ? 23.45502  10.58750  1.65195   1.000 87.62905  ? 22  LEU E C   1 
ATOM 7181  O O   . LEU E 1 22  ? 24.60295  10.71433  2.09346   1.000 98.28418  ? 22  LEU E O   1 
ATOM 7182  C CB  . LEU E 1 22  ? 22.92841  8.32045   0.72122   1.000 96.01564  ? 22  LEU E CB  1 
ATOM 7183  C CG  . LEU E 1 22  ? 22.77659  6.83462   1.04891   1.000 74.51478  ? 22  LEU E CG  1 
ATOM 7184  C CD1 . LEU E 1 22  ? 23.03529  5.98067   -0.17015  1.000 80.26299  ? 22  LEU E CD1 1 
ATOM 7185  C CD2 . LEU E 1 22  ? 23.72502  6.45168   2.15083   1.000 78.81632  ? 22  LEU E CD2 1 
ATOM 7186  N N   . LYS E 1 23  ? 22.84181  11.55219  0.96280   1.000 96.28959  ? 23  LYS E N   1 
ATOM 7187  C CA  . LYS E 1 23  ? 23.47462  12.85154  0.76070   1.000 104.27656 ? 23  LYS E CA  1 
ATOM 7188  C C   . LYS E 1 23  ? 23.66862  13.57593  2.08743   1.000 109.89508 ? 23  LYS E C   1 
ATOM 7189  O O   . LYS E 1 23  ? 24.77809  14.01321  2.41463   1.000 120.62101 ? 23  LYS E O   1 
ATOM 7190  C CB  . LYS E 1 23  ? 22.62405  13.69421  -0.18990  1.000 110.47557 ? 23  LYS E CB  1 
ATOM 7191  C CG  . LYS E 1 23  ? 22.60848  13.19294  -1.62258  1.000 122.97629 ? 23  LYS E CG  1 
ATOM 7192  C CD  . LYS E 1 23  ? 21.71079  14.05267  -2.49590  1.000 134.80501 ? 23  LYS E CD  1 
ATOM 7193  C CE  . LYS E 1 23  ? 21.47084  13.39796  -3.84700  1.000 144.24338 ? 23  LYS E CE  1 
ATOM 7194  N NZ  . LYS E 1 23  ? 20.43518  14.11553  -4.63997  1.000 154.84316 ? 23  LYS E NZ  1 
ATOM 7195  N N   . ALA E 1 24  ? 22.58783  13.72096  2.86075   1.000 113.23466 ? 24  ALA E N   1 
ATOM 7196  C CA  . ALA E 1 24  ? 22.67933  14.35975  4.17103   1.000 122.46881 ? 24  ALA E CA  1 
ATOM 7197  C C   . ALA E 1 24  ? 23.63735  13.61330  5.09137   1.000 119.27424 ? 24  ALA E C   1 
ATOM 7198  O O   . ALA E 1 24  ? 24.40237  14.23500  5.83910   1.000 120.87141 ? 24  ALA E O   1 
ATOM 7199  C CB  . ALA E 1 24  ? 21.29167  14.45630  4.80550   1.000 98.60444  ? 24  ALA E CB  1 
ATOM 7200  N N   . ALA E 1 25  ? 23.59768  12.27818  5.06205   1.000 108.70952 ? 25  ALA E N   1 
ATOM 7201  C CA  . ALA E 1 25  ? 24.48696  11.48696  5.90738   1.000 110.00099 ? 25  ALA E CA  1 
ATOM 7202  C C   . ALA E 1 25  ? 25.95188  11.74894  5.57661   1.000 120.65265 ? 25  ALA E C   1 
ATOM 7203  O O   . ALA E 1 25  ? 26.79903  11.79872  6.47657   1.000 129.18045 ? 25  ALA E O   1 
ATOM 7204  C CB  . ALA E 1 25  ? 24.16047  10.00084  5.76649   1.000 106.27870 ? 25  ALA E CB  1 
ATOM 7205  N N   . GLU E 1 26  ? 26.27239  11.90978  4.29042   1.000 106.11293 ? 26  GLU E N   1 
ATOM 7206  C CA  . GLU E 1 26  ? 27.65464  12.17334  3.90085   1.000 105.48932 ? 26  GLU E CA  1 
ATOM 7207  C C   . GLU E 1 26  ? 28.10946  13.54288  4.38727   1.000 120.24907 ? 26  GLU E C   1 
ATOM 7208  O O   . GLU E 1 26  ? 29.21530  13.68670  4.92225   1.000 116.27705 ? 26  GLU E O   1 
ATOM 7209  C CB  . GLU E 1 26  ? 27.80212  12.05951  2.38431   1.000 109.22444 ? 26  GLU E CB  1 
ATOM 7210  C CG  . GLU E 1 26  ? 29.22937  12.20594  1.88888   1.000 125.41079 ? 26  GLU E CG  1 
ATOM 7211  C CD  . GLU E 1 26  ? 29.30434  12.40555  0.38856   1.000 148.68304 ? 26  GLU E CD  1 
ATOM 7212  O OE1 . GLU E 1 26  ? 28.23778  12.45225  -0.25989  1.000 140.23325 ? 26  GLU E OE1 1 
ATOM 7213  O OE2 . GLU E 1 26  ? 30.42954  12.51558  -0.14240  1.000 162.72405 ? 26  GLU E OE2 1 
ATOM 7214  N N   . GLU E 1 27  ? 27.27095  14.56498  4.19745   1.000 116.48608 ? 27  GLU E N   1 
ATOM 7215  C CA  . GLU E 1 27  ? 27.59800  15.89632  4.69667   1.000 109.97722 ? 27  GLU E CA  1 
ATOM 7216  C C   . GLU E 1 27  ? 27.78995  15.88454  6.20762   1.000 114.31306 ? 27  GLU E C   1 
ATOM 7217  O O   . GLU E 1 27  ? 28.73451  16.49210  6.72574   1.000 112.73105 ? 27  GLU E O   1 
ATOM 7218  C CB  . GLU E 1 27  ? 26.50378  16.88828  4.30010   1.000 111.15349 ? 27  GLU E CB  1 
ATOM 7219  C CG  . GLU E 1 27  ? 26.76761  18.33335  4.71834   1.000 138.75586 ? 27  GLU E CG  1 
ATOM 7220  C CD  . GLU E 1 27  ? 27.84859  19.01083  3.89306   1.000 149.11766 ? 27  GLU E CD  1 
ATOM 7221  O OE1 . GLU E 1 27  ? 29.02754  18.61005  3.99385   1.000 138.97471 ? 27  GLU E OE1 1 
ATOM 7222  O OE2 . GLU E 1 27  ? 27.51563  19.95100  3.14065   1.000 154.77402 ? 27  GLU E OE2 1 
ATOM 7223  N N   . ALA E 1 28  ? 26.89482  15.20697  6.93099   1.000 104.37796 ? 28  ALA E N   1 
ATOM 7224  C CA  . ALA E 1 28  ? 27.05204  15.07074  8.37522   1.000 99.34333  ? 28  ALA E CA  1 
ATOM 7225  C C   . ALA E 1 28  ? 28.38263  14.41513  8.72494   1.000 106.25328 ? 28  ALA E C   1 
ATOM 7226  O O   . ALA E 1 28  ? 29.15696  14.94828  9.52757   1.000 105.10049 ? 28  ALA E O   1 
ATOM 7227  C CB  . ALA E 1 28  ? 25.88475  14.27127  8.95429   1.000 100.90949 ? 28  ALA E CB  1 
ATOM 7228  N N   . ILE E 1 29  ? 28.66854  13.25757  8.12091   1.000 113.00020 ? 29  ILE E N   1 
ATOM 7229  C CA  . ILE E 1 29  ? 29.91730  12.55201  8.40294   1.000 109.33454 ? 29  ILE E CA  1 
ATOM 7230  C C   . ILE E 1 29  ? 31.11531  13.42818  8.06306   1.000 112.49726 ? 29  ILE E C   1 
ATOM 7231  O O   . ILE E 1 29  ? 32.09663  13.48533  8.81527   1.000 107.05448 ? 29  ILE E O   1 
ATOM 7232  C CB  . ILE E 1 29  ? 29.95928  11.21492  7.63915   1.000 108.27274 ? 29  ILE E CB  1 
ATOM 7233  C CG1 . ILE E 1 29  ? 29.04654  10.18632  8.30855   1.000 112.18025 ? 29  ILE E CG1 1 
ATOM 7234  C CG2 . ILE E 1 29  ? 31.38637  10.69306  7.53948   1.000 97.39966  ? 29  ILE E CG2 1 
ATOM 7235  C CD1 . ILE E 1 29  ? 28.94269  8.88137   7.55099   1.000 95.21453  ? 29  ILE E CD1 1 
ATOM 7236  N N   . LYS E 1 30  ? 31.05248  14.12657  6.92667   1.000 106.94951 ? 30  LYS E N   1 
ATOM 7237  C CA  . LYS E 1 30  ? 32.14118  15.01630  6.53709   1.000 106.63017 ? 30  LYS E CA  1 
ATOM 7238  C C   . LYS E 1 30  ? 32.36609  16.10870  7.57488   1.000 108.62230 ? 30  LYS E C   1 
ATOM 7239  O O   . LYS E 1 30  ? 33.51116  16.41622  7.92687   1.000 102.57866 ? 30  LYS E O   1 
ATOM 7240  C CB  . LYS E 1 30  ? 31.84073  15.63087  5.17019   1.000 98.43560  ? 30  LYS E CB  1 
ATOM 7241  C CG  . LYS E 1 30  ? 32.77217  16.75978  4.77099   1.000 107.50758 ? 30  LYS E CG  1 
ATOM 7242  C CD  . LYS E 1 30  ? 32.15791  17.60315  3.66545   1.000 116.18033 ? 30  LYS E CD  1 
ATOM 7243  C CE  . LYS E 1 30  ? 32.94454  18.88322  3.44351   1.000 127.69826 ? 30  LYS E CE  1 
ATOM 7244  N NZ  . LYS E 1 30  ? 34.21411  18.62927  2.70889   1.000 151.33434 ? 30  LYS E NZ  1 
ATOM 7245  N N   . GLU E 1 31  ? 31.28448  16.69975  8.08396   1.000 109.00450 ? 31  GLU E N   1 
ATOM 7246  C CA  . GLU E 1 31  ? 31.41850  17.79895  9.03254   1.000 117.16955 ? 31  GLU E CA  1 
ATOM 7247  C C   . GLU E 1 31  ? 31.71875  17.30833  10.44417  1.000 110.39209 ? 31  GLU E C   1 
ATOM 7248  O O   . GLU E 1 31  ? 32.53786  17.90998  11.14893  1.000 107.57496 ? 31  GLU E O   1 
ATOM 7249  C CB  . GLU E 1 31  ? 30.14953  18.64682  9.02997   1.000 130.18321 ? 31  GLU E CB  1 
ATOM 7250  C CG  . GLU E 1 31  ? 30.07387  19.61448  10.18829  1.000 138.32172 ? 31  GLU E CG  1 
ATOM 7251  C CD  . GLU E 1 31  ? 28.74339  20.31626  10.26525  1.000 153.93869 ? 31  GLU E CD  1 
ATOM 7252  O OE1 . GLU E 1 31  ? 28.26087  20.78802  9.21462   1.000 159.97542 ? 31  GLU E OE1 1 
ATOM 7253  O OE2 . GLU E 1 31  ? 28.18617  20.40309  11.37935  1.000 155.46683 ? 31  GLU E OE2 1 
ATOM 7254  N N   . LEU E 1 32  ? 31.06875  16.22379  10.87537  1.000 103.09049 ? 32  LEU E N   1 
ATOM 7255  C CA  . LEU E 1 32  ? 31.32382  15.70155  12.21431  1.000 88.05766  ? 32  LEU E CA  1 
ATOM 7256  C C   . LEU E 1 32  ? 32.77317  15.26090  12.36599  1.000 87.82441  ? 32  LEU E C   1 
ATOM 7257  O O   . LEU E 1 32  ? 33.40860  15.53305  13.39146  1.000 87.83385  ? 32  LEU E O   1 
ATOM 7258  C CB  . LEU E 1 32  ? 30.37368  14.54364  12.52079  1.000 94.09910  ? 32  LEU E CB  1 
ATOM 7259  C CG  . LEU E 1 32  ? 28.88888  14.88396  12.66872  1.000 80.53385  ? 32  LEU E CG  1 
ATOM 7260  C CD1 . LEU E 1 32  ? 28.05337  13.61490  12.75455  1.000 91.83944  ? 32  LEU E CD1 1 
ATOM 7261  C CD2 . LEU E 1 32  ? 28.65748  15.76424  13.88479  1.000 84.35822  ? 32  LEU E CD2 1 
ATOM 7262  N N   . LEU E 1 33  ? 33.31410  14.57843  11.35453  1.000 91.54345  ? 33  LEU E N   1 
ATOM 7263  C CA  . LEU E 1 33  ? 34.71004  14.16126  11.41365  1.000 103.04514 ? 33  LEU E CA  1 
ATOM 7264  C C   . LEU E 1 33  ? 35.65470  15.35604  11.37203  1.000 103.99919 ? 33  LEU E C   1 
ATOM 7265  O O   . LEU E 1 33  ? 36.75378  15.29376  11.93513  1.000 107.94555 ? 33  LEU E O   1 
ATOM 7266  C CB  . LEU E 1 33  ? 35.01680  13.18797  10.27586  1.000 107.42993 ? 33  LEU E CB  1 
ATOM 7267  C CG  . LEU E 1 33  ? 34.41522  11.78952  10.44140  1.000 104.62697 ? 33  LEU E CG  1 
ATOM 7268  C CD1 . LEU E 1 33  ? 34.90557  10.85375  9.35024   1.000 93.61314  ? 33  LEU E CD1 1 
ATOM 7269  C CD2 . LEU E 1 33  ? 34.73244  11.22302  11.81859  1.000 99.72609  ? 33  LEU E CD2 1 
ATOM 7270  N N   . GLU E 1 34  ? 35.24827  16.44720  10.71757  1.000 107.49446 ? 34  GLU E N   1 
ATOM 7271  C CA  . GLU E 1 34  ? 36.06984  17.65429  10.70671  1.000 117.51375 ? 34  GLU E CA  1 
ATOM 7272  C C   . GLU E 1 34  ? 36.11189  18.30181  12.08590  1.000 109.56134 ? 34  GLU E C   1 
ATOM 7273  O O   . GLU E 1 34  ? 37.17919  18.71232  12.55764  1.000 102.40114 ? 34  GLU E O   1 
ATOM 7274  C CB  . GLU E 1 34  ? 35.54590  18.63866  9.66138   1.000 115.53114 ? 34  GLU E CB  1 
ATOM 7275  C CG  . GLU E 1 34  ? 36.49488  19.79071  9.37400   1.000 124.42810 ? 34  GLU E CG  1 
ATOM 7276  C CD  . GLU E 1 34  ? 37.91216  19.32380  9.10200   1.000 135.71166 ? 34  GLU E CD  1 
ATOM 7277  O OE1 . GLU E 1 34  ? 38.10480  18.50767  8.17626   1.000 140.17194 ? 34  GLU E OE1 1 
ATOM 7278  O OE2 . GLU E 1 34  ? 38.83366  19.77115  9.81645   1.000 140.20208 ? 34  GLU E OE2 1 
ATOM 7279  N N   . LEU E 1 35  ? 34.95401  18.41035  12.74435  1.000 96.56706  ? 35  LEU E N   1 
ATOM 7280  C CA  . LEU E 1 35  ? 34.92351  18.92105  14.11108  1.000 87.83020  ? 35  LEU E CA  1 
ATOM 7281  C C   . LEU E 1 35  ? 35.72920  18.03274  15.04871  1.000 94.85570  ? 35  LEU E C   1 
ATOM 7282  O O   . LEU E 1 35  ? 36.32018  18.52366  16.01802  1.000 85.65462  ? 35  LEU E O   1 
ATOM 7283  C CB  . LEU E 1 35  ? 33.47946  19.03960  14.60063  1.000 85.88657  ? 35  LEU E CB  1 
ATOM 7284  C CG  . LEU E 1 35  ? 32.56140  19.99701  13.83823  1.000 89.16086  ? 35  LEU E CG  1 
ATOM 7285  C CD1 . LEU E 1 35  ? 31.13033  19.88542  14.34283  1.000 75.29271  ? 35  LEU E CD1 1 
ATOM 7286  C CD2 . LEU E 1 35  ? 33.06228  21.42712  13.95396  1.000 107.60552 ? 35  LEU E CD2 1 
ATOM 7287  N N   . LEU E 1 36  ? 35.75109  16.72463  14.78110  1.000 99.12904  ? 36  LEU E N   1 
ATOM 7288  C CA  . LEU E 1 36  ? 36.51504  15.79851  15.60985  1.000 100.41741 ? 36  LEU E CA  1 
ATOM 7289  C C   . LEU E 1 36  ? 37.99874  16.14782  15.61568  1.000 104.47729 ? 36  LEU E C   1 
ATOM 7290  O O   . LEU E 1 36  ? 38.65681  16.06356  16.65946  1.000 109.60642 ? 36  LEU E O   1 
ATOM 7291  C CB  . LEU E 1 36  ? 36.30245  14.36552  15.12035  1.000 93.25616  ? 36  LEU E CB  1 
ATOM 7292  C CG  . LEU E 1 36  ? 37.06120  13.25923  15.85750  1.000 99.65308  ? 36  LEU E CG  1 
ATOM 7293  C CD1 . LEU E 1 36  ? 36.65002  13.20409  17.32082  1.000 92.43565  ? 36  LEU E CD1 1 
ATOM 7294  C CD2 . LEU E 1 36  ? 36.83963  11.91307  15.18331  1.000 90.71602  ? 36  LEU E CD2 1 
ATOM 7295  N N   . LYS E 1 37  ? 38.54521  16.53525  14.45905  1.000 104.57730 ? 37  LYS E N   1 
ATOM 7296  C CA  . LYS E 1 37  ? 39.95848  16.89985  14.39121  1.000 112.21198 ? 37  LYS E CA  1 
ATOM 7297  C C   . LYS E 1 37  ? 40.28016  18.05242  15.33558  1.000 102.29161 ? 37  LYS E C   1 
ATOM 7298  O O   . LYS E 1 37  ? 41.21372  17.96652  16.14182  1.000 102.78044 ? 37  LYS E O   1 
ATOM 7299  C CB  . LYS E 1 37  ? 40.33962  17.26586  12.95633  1.000 112.98653 ? 37  LYS E CB  1 
ATOM 7300  C CG  . LYS E 1 37  ? 40.19193  16.13731  11.95153  1.000 123.38112 ? 37  LYS E CG  1 
ATOM 7301  C CD  . LYS E 1 37  ? 40.32962  16.66199  10.53037  1.000 147.68547 ? 37  LYS E CD  1 
ATOM 7302  C CE  . LYS E 1 37  ? 40.35482  15.53139  9.51519   1.000 163.82341 ? 37  LYS E CE  1 
ATOM 7303  N NZ  . LYS E 1 37  ? 40.61440  16.03501  8.13747   1.000 149.01160 ? 37  LYS E NZ  1 
ATOM 7304  N N   . LYS E 1 38  ? 39.51523  19.14346  15.25041  1.000 92.38159  ? 38  LYS E N   1 
ATOM 7305  C CA  . LYS E 1 38  ? 39.73732  20.26702  16.15504  1.000 102.61573 ? 38  LYS E CA  1 
ATOM 7306  C C   . LYS E 1 38  ? 39.46793  19.87253  17.60146  1.000 100.34255 ? 38  LYS E C   1 
ATOM 7307  O O   . LYS E 1 38  ? 40.15115  20.34443  18.51819  1.000 102.41861 ? 38  LYS E O   1 
ATOM 7308  C CB  . LYS E 1 38  ? 38.87677  21.46080  15.74233  1.000 110.06530 ? 38  LYS E CB  1 
ATOM 7309  C CG  . LYS E 1 38  ? 39.04323  21.85436  14.28433  1.000 112.58360 ? 38  LYS E CG  1 
ATOM 7310  C CD  . LYS E 1 38  ? 38.17737  23.04753  13.92371  1.000 125.58774 ? 38  LYS E CD  1 
ATOM 7311  C CE  . LYS E 1 38  ? 38.26019  23.34929  12.43722  1.000 130.49578 ? 38  LYS E CE  1 
ATOM 7312  N NZ  . LYS E 1 38  ? 37.44115  24.53296  12.06426  1.000 127.54908 ? 38  LYS E NZ  1 
ATOM 7313  N N   . ALA E 1 39  ? 38.47066  19.01252  17.82628  1.000 90.49968  ? 39  ALA E N   1 
ATOM 7314  C CA  . ALA E 1 39  ? 38.17055  18.56663  19.18335  1.000 89.06785  ? 39  ALA E CA  1 
ATOM 7315  C C   . ALA E 1 39  ? 39.32605  17.76304  19.76873  1.000 90.87861  ? 39  ALA E C   1 
ATOM 7316  O O   . ALA E 1 39  ? 39.64292  17.89253  20.95749  1.000 81.08742  ? 39  ALA E O   1 
ATOM 7317  C CB  . ALA E 1 39  ? 36.88202  17.74557  19.19383  1.000 85.40219  ? 39  ALA E CB  1 
ATOM 7318  N N   . LEU E 1 40  ? 39.95833  16.91426  18.95342  1.000 90.75766  ? 40  LEU E N   1 
ATOM 7319  C CA  . LEU E 1 40  ? 41.11618  16.16171  19.42576  1.000 86.41437  ? 40  LEU E CA  1 
ATOM 7320  C C   . LEU E 1 40  ? 42.28947  17.07756  19.75391  1.000 89.37318  ? 40  LEU E C   1 
ATOM 7321  O O   . LEU E 1 40  ? 43.08101  16.76795  20.65194  1.000 87.12273  ? 40  LEU E O   1 
ATOM 7322  C CB  . LEU E 1 40  ? 41.52912  15.11957  18.38616  1.000 98.36098  ? 40  LEU E CB  1 
ATOM 7323  C CG  . LEU E 1 40  ? 40.57027  13.94550  18.17745  1.000 90.33582  ? 40  LEU E CG  1 
ATOM 7324  C CD1 . LEU E 1 40  ? 41.12560  12.97370  17.14746  1.000 81.54799  ? 40  LEU E CD1 1 
ATOM 7325  C CD2 . LEU E 1 40  ? 40.29603  13.23631  19.49543  1.000 89.37055  ? 40  LEU E CD2 1 
ATOM 7326  N N   . GLU E 1 41  ? 42.41989  18.20044  19.04163  1.000 104.02861 ? 41  GLU E N   1 
ATOM 7327  C CA  . GLU E 1 41  ? 43.48300  19.15535  19.34283  1.000 99.05833  ? 41  GLU E CA  1 
ATOM 7328  C C   . GLU E 1 41  ? 43.27543  19.79633  20.70915  1.000 91.03445  ? 41  GLU E C   1 
ATOM 7329  O O   . GLU E 1 41  ? 44.21287  19.89434  21.50842  1.000 93.14064  ? 41  GLU E O   1 
ATOM 7330  C CB  . GLU E 1 41  ? 43.55238  20.23028  18.25704  1.000 98.23048  ? 41  GLU E CB  1 
ATOM 7331  C CG  . GLU E 1 41  ? 43.82528  19.70539  16.85884  1.000 106.23534 ? 41  GLU E CG  1 
ATOM 7332  C CD  . GLU E 1 41  ? 43.71026  20.78772  15.80136  1.000 122.67611 ? 41  GLU E CD  1 
ATOM 7333  O OE1 . GLU E 1 41  ? 43.40683  21.94521  16.16255  1.000 128.88268 ? 41  GLU E OE1 1 
ATOM 7334  O OE2 . GLU E 1 41  ? 43.92473  20.48201  14.60945  1.000 107.75935 ? 41  GLU E OE2 1 
ATOM 7335  N N   . VAL E 1 42  ? 42.05088  20.24935  20.98749  1.000 89.58262  ? 42  VAL E N   1 
ATOM 7336  C CA  . VAL E 1 42  ? 41.74478  20.85935  22.27913  1.000 82.51347  ? 42  VAL E CA  1 
ATOM 7337  C C   . VAL E 1 42  ? 42.00177  19.87726  23.41740  1.000 105.02757 ? 42  VAL E C   1 
ATOM 7338  O O   . VAL E 1 42  ? 42.51522  20.25586  24.47795  1.000 112.60360 ? 42  VAL E O   1 
ATOM 7339  C CB  . VAL E 1 42  ? 40.29320  21.37482  22.29126  1.000 71.67541  ? 42  VAL E CB  1 
ATOM 7340  C CG1 . VAL E 1 42  ? 39.96590  22.02365  23.62864  1.000 97.33015  ? 42  VAL E CG1 1 
ATOM 7341  C CG2 . VAL E 1 42  ? 40.06755  22.35060  21.14806  1.000 89.69409  ? 42  VAL E CG2 1 
ATOM 7342  N N   . LEU E 1 43  ? 41.64717  18.60313  23.22030  1.000 89.91508  ? 43  LEU E N   1 
ATOM 7343  C CA  . LEU E 1 43  ? 41.84201  17.61095  24.27507  1.000 99.69719  ? 43  LEU E CA  1 
ATOM 7344  C C   . LEU E 1 43  ? 43.31879  17.39138  24.58108  1.000 106.19605 ? 43  LEU E C   1 
ATOM 7345  O O   . LEU E 1 43  ? 43.70950  17.30965  25.75113  1.000 107.64840 ? 43  LEU E O   1 
ATOM 7346  C CB  . LEU E 1 43  ? 41.18209  16.28987  23.88591  1.000 90.31056  ? 43  LEU E CB  1 
ATOM 7347  C CG  . LEU E 1 43  ? 41.18394  15.22647  24.98697  1.000 88.71612  ? 43  LEU E CG  1 
ATOM 7348  C CD1 . LEU E 1 43  ? 40.56061  15.76264  26.26780  1.000 75.35807  ? 43  LEU E CD1 1 
ATOM 7349  C CD2 . LEU E 1 43  ? 40.47085  13.96996  24.51984  1.000 87.88811  ? 43  LEU E CD2 1 
ATOM 7350  N N   . LYS E 1 44  ? 44.15449  17.28581  23.54586  1.000 97.08575  ? 44  LYS E N   1 
ATOM 7351  C CA  . LYS E 1 44  ? 45.58572  17.10779  23.77192  1.000 86.86270  ? 44  LYS E CA  1 
ATOM 7352  C C   . LYS E 1 44  ? 46.18306  18.31094  24.49243  1.000 106.77776 ? 44  LYS E C   1 
ATOM 7353  O O   . LYS E 1 44  ? 46.97745  18.15461  25.42705  1.000 114.75851 ? 44  LYS E O   1 
ATOM 7354  C CB  . LYS E 1 44  ? 46.30333  16.86114  22.44531  1.000 84.01619  ? 44  LYS E CB  1 
ATOM 7355  C CG  . LYS E 1 44  ? 47.77981  16.53066  22.59999  1.000 107.88432 ? 44  LYS E CG  1 
ATOM 7356  C CD  . LYS E 1 44  ? 47.97340  15.25928  23.41609  1.000 101.15489 ? 44  LYS E CD  1 
ATOM 7357  C CE  . LYS E 1 44  ? 49.44584  14.97829  23.67340  1.000 84.75961  ? 44  LYS E CE  1 
ATOM 7358  N NZ  . LYS E 1 44  ? 50.21767  14.82983  22.40967  1.000 95.96383  ? 44  LYS E NZ  1 
ATOM 7359  N N   . LYS E 1 45  ? 45.81343  19.52107  24.06484  1.000 112.22777 ? 45  LYS E N   1 
ATOM 7360  C CA  . LYS E 1 45  ? 46.30651  20.73703  24.70543  1.000 109.68928 ? 45  LYS E CA  1 
ATOM 7361  C C   . LYS E 1 45  ? 45.91064  20.80862  26.17412  1.000 115.20373 ? 45  LYS E C   1 
ATOM 7362  O O   . LYS E 1 45  ? 46.62558  21.41528  26.98028  1.000 118.00574 ? 45  LYS E O   1 
ATOM 7363  C CB  . LYS E 1 45  ? 45.77969  21.96375  23.96165  1.000 112.64831 ? 45  LYS E CB  1 
ATOM 7364  C CG  . LYS E 1 45  ? 46.22965  22.03790  22.51772  1.000 122.81857 ? 45  LYS E CG  1 
ATOM 7365  C CD  . LYS E 1 45  ? 45.72889  23.29386  21.83608  1.000 112.42166 ? 45  LYS E CD  1 
ATOM 7366  C CE  . LYS E 1 45  ? 46.01548  23.23570  20.34731  1.000 130.67942 ? 45  LYS E CE  1 
ATOM 7367  N NZ  . LYS E 1 45  ? 47.46505  23.06097  20.06174  1.000 144.47585 ? 45  LYS E NZ  1 
ATOM 7368  N N   . LEU E 1 46  ? 44.77932  20.20326  26.54026  1.000 117.82900 ? 46  LEU E N   1 
ATOM 7369  C CA  . LEU E 1 46  ? 44.30766  20.28955  27.91790  1.000 122.74642 ? 46  LEU E CA  1 
ATOM 7370  C C   . LEU E 1 46  ? 45.17904  19.46225  28.85894  1.000 122.86569 ? 46  LEU E C   1 
ATOM 7371  O O   . LEU E 1 46  ? 45.41678  19.86159  30.00472  1.000 118.07342 ? 46  LEU E O   1 
ATOM 7372  C CB  . LEU E 1 46  ? 42.84923  19.83913  27.98345  1.000 110.13394 ? 46  LEU E CB  1 
ATOM 7373  C CG  . LEU E 1 46  ? 41.96022  20.45568  29.05942  1.000 95.61677  ? 46  LEU E CG  1 
ATOM 7374  C CD1 . LEU E 1 46  ? 42.05512  21.96798  29.00708  1.000 90.14254  ? 46  LEU E CD1 1 
ATOM 7375  C CD2 . LEU E 1 46  ? 40.52924  20.00566  28.85136  1.000 106.03576 ? 46  LEU E CD2 1 
ATOM 7376  N N   . ASP E 1 47  ? 45.66049  18.30846  28.39665  1.000 124.95387 ? 47  ASP E N   1 
ATOM 7377  C CA  . ASP E 1 47  ? 46.56212  17.46725  29.18559  1.000 125.88737 ? 47  ASP E CA  1 
ATOM 7378  C C   . ASP E 1 47  ? 47.54802  16.80433  28.23097  1.000 117.99345 ? 47  ASP E C   1 
ATOM 7379  O O   . ASP E 1 47  ? 47.29806  15.70912  27.71442  1.000 112.78416 ? 47  ASP E O   1 
ATOM 7380  C CB  . ASP E 1 47  ? 45.81233  16.42819  30.01937  1.000 125.73271 ? 47  ASP E CB  1 
ATOM 7381  C CG  . ASP E 1 47  ? 44.71829  15.72553  29.24484  1.000 140.12031 ? 47  ASP E CG  1 
ATOM 7382  O OD1 . ASP E 1 47  ? 44.52284  16.04411  28.05444  1.000 144.48095 ? 47  ASP E OD1 1 
ATOM 7383  O OD2 . ASP E 1 47  ? 44.04850  14.85303  29.83672  1.000 139.14389 ? 47  ASP E OD2 1 
ATOM 7384  N N   . PRO E 1 48  ? 48.69455  17.44714  27.98499  1.000 114.35113 ? 48  PRO E N   1 
ATOM 7385  C CA  . PRO E 1 48  ? 49.61459  16.93109  26.95746  1.000 105.34686 ? 48  PRO E CA  1 
ATOM 7386  C C   . PRO E 1 48  ? 50.44026  15.73296  27.39044  1.000 119.49524 ? 48  PRO E C   1 
ATOM 7387  O O   . PRO E 1 48  ? 51.01669  15.06443  26.52174  1.000 109.46973 ? 48  PRO E O   1 
ATOM 7388  C CB  . PRO E 1 48  ? 50.51634  18.13827  26.66930  1.000 98.39479  ? 48  PRO E CB  1 
ATOM 7389  C CG  . PRO E 1 48  ? 50.55259  18.87247  27.97207  1.000 100.38066 ? 48  PRO E CG  1 
ATOM 7390  C CD  . PRO E 1 48  ? 49.18615  18.69423  28.59392  1.000 104.55375 ? 48  PRO E CD  1 
ATOM 7391  N N   . LYS E 1 49  ? 50.52413  15.43584  28.68522  1.000 124.63661 ? 49  LYS E N   1 
ATOM 7392  C CA  . LYS E 1 49  ? 51.33568  14.33017  29.17443  1.000 114.27226 ? 49  LYS E CA  1 
ATOM 7393  C C   . LYS E 1 49  ? 50.50057  13.11829  29.57056  1.000 119.22530 ? 49  LYS E C   1 
ATOM 7394  O O   . LYS E 1 49  ? 51.01244  12.22103  30.24731  1.000 122.85726 ? 49  LYS E O   1 
ATOM 7395  C CB  . LYS E 1 49  ? 52.19311  14.78109  30.35951  1.000 113.30875 ? 49  LYS E CB  1 
ATOM 7396  C CG  . LYS E 1 49  ? 53.14357  15.92512  30.04683  1.000 116.47681 ? 49  LYS E CG  1 
ATOM 7397  C CD  . LYS E 1 49  ? 53.95515  16.31884  31.27376  1.000 133.04909 ? 49  LYS E CD  1 
ATOM 7398  C CE  . LYS E 1 49  ? 53.55802  17.68944  31.79823  1.000 120.89208 ? 49  LYS E CE  1 
ATOM 7399  N NZ  . LYS E 1 49  ? 52.17463  17.69558  32.34781  1.000 131.70688 ? 49  LYS E NZ  1 
ATOM 7400  N N   . SER E 1 50  ? 49.23396  13.06866  29.16550  1.000 118.98468 ? 50  SER E N   1 
ATOM 7401  C CA  . SER E 1 50  ? 48.34176  11.97654  29.53503  1.000 124.40177 ? 50  SER E CA  1 
ATOM 7402  C C   . SER E 1 50  ? 48.35363  10.90918  28.44658  1.000 120.86690 ? 50  SER E C   1 
ATOM 7403  O O   . SER E 1 50  ? 48.00864  11.18706  27.29256  1.000 112.79062 ? 50  SER E O   1 
ATOM 7404  C CB  . SER E 1 50  ? 46.92274  12.49670  29.75899  1.000 126.17710 ? 50  SER E CB  1 
ATOM 7405  O OG  . SER E 1 50  ? 46.00218  11.42729  29.87831  1.000 107.32822 ? 50  SER E OG  1 
ATOM 7406  N N   . LYS E 1 51  ? 48.75050  9.68838   28.81828  1.000 121.05439 ? 51  LYS E N   1 
ATOM 7407  C CA  . LYS E 1 51  ? 48.70476  8.57123   27.87970  1.000 111.15333 ? 51  LYS E CA  1 
ATOM 7408  C C   . LYS E 1 51  ? 47.27693  8.11740   27.60226  1.000 103.96129 ? 51  LYS E C   1 
ATOM 7409  O O   . LYS E 1 51  ? 47.00948  7.53975   26.54244  1.000 97.16981  ? 51  LYS E O   1 
ATOM 7410  C CB  . LYS E 1 51  ? 49.54083  7.40391   28.40297  1.000 102.69963 ? 51  LYS E CB  1 
ATOM 7411  C CG  . LYS E 1 51  ? 51.03600  7.57063   28.18311  1.000 106.11195 ? 51  LYS E CG  1 
ATOM 7412  C CD  . LYS E 1 51  ? 51.83372  6.57699   29.01133  1.000 127.35641 ? 51  LYS E CD  1 
ATOM 7413  C CE  . LYS E 1 51  ? 53.31081  6.93888   29.04272  1.000 131.92588 ? 51  LYS E CE  1 
ATOM 7414  N NZ  . LYS E 1 51  ? 54.10862  5.95925   29.83411  1.000 120.08856 ? 51  LYS E NZ  1 
ATOM 7415  N N   . GLY E 1 52  ? 46.35569  8.34932   28.53972  1.000 100.44622 ? 52  GLY E N   1 
ATOM 7416  C CA  . GLY E 1 52  ? 44.95850  8.03748   28.27868  1.000 96.25374  ? 52  GLY E CA  1 
ATOM 7417  C C   . GLY E 1 52  ? 44.39139  8.83638   27.12076  1.000 92.62310  ? 52  GLY E C   1 
ATOM 7418  O O   . GLY E 1 52  ? 43.71492  8.29159   26.24466  1.000 89.86645  ? 52  GLY E O   1 
ATOM 7419  N N   . VAL E 1 53  ? 44.65362  10.14536  27.10767  1.000 84.55557  ? 53  VAL E N   1 
ATOM 7420  C CA  . VAL E 1 53  ? 44.22492  10.98479  25.99137  1.000 90.08733  ? 53  VAL E CA  1 
ATOM 7421  C C   . VAL E 1 53  ? 44.89284  10.53387  24.69909  1.000 90.00762  ? 53  VAL E C   1 
ATOM 7422  O O   . VAL E 1 53  ? 44.26467  10.50632  23.63279  1.000 76.58978  ? 53  VAL E O   1 
ATOM 7423  C CB  . VAL E 1 53  ? 44.50792  12.46694  26.29668  1.000 85.68230  ? 53  VAL E CB  1 
ATOM 7424  C CG1 . VAL E 1 53  ? 44.33482  13.31524  25.04638  1.000 85.32644  ? 53  VAL E CG1 1 
ATOM 7425  C CG2 . VAL E 1 53  ? 43.58072  12.95056  27.39084  1.000 91.43892  ? 53  VAL E CG2 1 
ATOM 7426  N N   . GLU E 1 54  ? 46.17563  10.17107  24.77397  1.000 96.58118  ? 54  GLU E N   1 
ATOM 7427  C CA  . GLU E 1 54  ? 46.88823  9.71129   23.58683  1.000 88.64151  ? 54  GLU E CA  1 
ATOM 7428  C C   . GLU E 1 54  ? 46.23095  8.46861   22.99968  1.000 100.24674 ? 54  GLU E C   1 
ATOM 7429  O O   . GLU E 1 54  ? 46.10076  8.34541   21.77559  1.000 105.15304 ? 54  GLU E O   1 
ATOM 7430  C CB  . GLU E 1 54  ? 48.34944  9.42900   23.93707  1.000 91.63786  ? 54  GLU E CB  1 
ATOM 7431  C CG  . GLU E 1 54  ? 49.16814  10.66635  24.26720  1.000 125.26579 ? 54  GLU E CG  1 
ATOM 7432  C CD  . GLU E 1 54  ? 50.55817  10.32590  24.77347  1.000 132.23607 ? 54  GLU E CD  1 
ATOM 7433  O OE1 . GLU E 1 54  ? 51.12458  9.30717   24.32333  1.000 118.54401 ? 54  GLU E OE1 1 
ATOM 7434  O OE2 . GLU E 1 54  ? 51.08213  11.07575  25.62469  1.000 123.50654 ? 54  GLU E OE2 1 
ATOM 7435  N N   . ALA E 1 55  ? 45.81734  7.53286   23.85888  1.000 98.41307  ? 55  ALA E N   1 
ATOM 7436  C CA  . ALA E 1 55  ? 45.09864  6.35357   23.38698  1.000 72.09247  ? 55  ALA E CA  1 
ATOM 7437  C C   . ALA E 1 55  ? 43.80861  6.73698   22.67051  1.000 75.78760  ? 55  ALA E C   1 
ATOM 7438  O O   . ALA E 1 55  ? 43.47238  6.15886   21.63020  1.000 80.15906  ? 55  ALA E O   1 
ATOM 7439  C CB  . ALA E 1 55  ? 44.80464  5.41819   24.55880  1.000 67.15321  ? 55  ALA E CB  1 
ATOM 7440  N N   . LEU E 1 56  ? 43.06849  7.70603   23.21739  1.000 93.27601  ? 56  LEU E N   1 
ATOM 7441  C CA  . LEU E 1 56  ? 41.83437  8.15372   22.57635  1.000 100.86447 ? 56  LEU E CA  1 
ATOM 7442  C C   . LEU E 1 56  ? 42.10265  8.81881   21.23064  1.000 94.22711  ? 56  LEU E C   1 
ATOM 7443  O O   . LEU E 1 56  ? 41.34491  8.61586   20.27512  1.000 90.57881  ? 56  LEU E O   1 
ATOM 7444  C CB  . LEU E 1 56  ? 41.06994  9.10320   23.49819  1.000 87.57943  ? 56  LEU E CB  1 
ATOM 7445  C CG  . LEU E 1 56  ? 39.74203  9.61626   22.93265  1.000 74.20492  ? 56  LEU E CG  1 
ATOM 7446  C CD1 . LEU E 1 56  ? 38.76459  8.47080   22.72664  1.000 85.60213  ? 56  LEU E CD1 1 
ATOM 7447  C CD2 . LEU E 1 56  ? 39.13691  10.67307  23.84090  1.000 82.20916  ? 56  LEU E CD2 1 
ATOM 7448  N N   . VAL E 1 57  ? 43.16081  9.62928   21.13856  1.000 92.93993  ? 57  VAL E N   1 
ATOM 7449  C CA  . VAL E 1 57  ? 43.47542  10.30067  19.87817  1.000 97.18142  ? 57  VAL E CA  1 
ATOM 7450  C C   . VAL E 1 57  ? 43.74102  9.27739   18.77999  1.000 92.10469  ? 57  VAL E C   1 
ATOM 7451  O O   . VAL E 1 57  ? 43.18918  9.36813   17.67689  1.000 89.25279  ? 57  VAL E O   1 
ATOM 7452  C CB  . VAL E 1 57  ? 44.66640  11.25800  20.06052  1.000 102.23707 ? 57  VAL E CB  1 
ATOM 7453  C CG1 . VAL E 1 57  ? 45.09866  11.82394  18.71744  1.000 103.62705 ? 57  VAL E CG1 1 
ATOM 7454  C CG2 . VAL E 1 57  ? 44.29726  12.38120  21.01547  1.000 91.99732  ? 57  VAL E CG2 1 
ATOM 7455  N N   . LYS E 1 58  ? 44.60212  8.29626   19.05962  1.000 82.53085  ? 58  LYS E N   1 
ATOM 7456  C CA  . LYS E 1 58  ? 44.82031  7.21202   18.10605  1.000 95.83954  ? 58  LYS E CA  1 
ATOM 7457  C C   . LYS E 1 58  ? 43.52624  6.45230   17.83670  1.000 106.49403 ? 58  LYS E C   1 
ATOM 7458  O O   . LYS E 1 58  ? 43.19891  6.14695   16.68391  1.000 110.58594 ? 58  LYS E O   1 
ATOM 7459  C CB  . LYS E 1 58  ? 45.91014  6.26844   18.61518  1.000 86.02739  ? 58  LYS E CB  1 
ATOM 7460  C CG  . LYS E 1 58  ? 47.26862  6.92600   18.78156  1.000 95.68889  ? 58  LYS E CG  1 
ATOM 7461  C CD  . LYS E 1 58  ? 48.31471  5.91658   19.21944  1.000 120.51096 ? 58  LYS E CD  1 
ATOM 7462  C CE  . LYS E 1 58  ? 49.71469  6.51035   19.17820  1.000 153.82922 ? 58  LYS E CE  1 
ATOM 7463  N NZ  . LYS E 1 58  ? 50.75250  5.51734   19.57786  1.000 145.15393 ? 58  LYS E NZ  1 
ATOM 7464  N N   . GLY E 1 59  ? 42.78029  6.13166   18.89708  1.000 104.86805 ? 59  GLY E N   1 
ATOM 7465  C CA  . GLY E 1 59  ? 41.51422  5.43672   18.72267  1.000 74.66451  ? 59  GLY E CA  1 
ATOM 7466  C C   . GLY E 1 59  ? 40.49706  6.24133   17.93494  1.000 94.05883  ? 59  GLY E C   1 
ATOM 7467  O O   . GLY E 1 59  ? 39.74571  5.68750   17.12834  1.000 104.28633 ? 59  GLY E O   1 
ATOM 7468  N N   . ALA E 1 60  ? 40.44945  7.55703   18.16414  1.000 96.60317  ? 60  ALA E N   1 
ATOM 7469  C CA  . ALA E 1 60  ? 39.50058  8.39490   17.43580  1.000 87.70681  ? 60  ALA E CA  1 
ATOM 7470  C C   . ALA E 1 60  ? 39.85515  8.47078   15.95639  1.000 94.63895  ? 60  ALA E C   1 
ATOM 7471  O O   . ALA E 1 60  ? 38.96382  8.47251   15.09888  1.000 88.45932  ? 60  ALA E O   1 
ATOM 7472  C CB  . ALA E 1 60  ? 39.44607  9.79413   18.04849  1.000 92.07495  ? 60  ALA E CB  1 
ATOM 7473  N N   . LYS E 1 61  ? 41.15026  8.55293   15.63853  1.000 109.25047 ? 61  LYS E N   1 
ATOM 7474  C CA  . LYS E 1 61  ? 41.56960  8.52637   14.24087  1.000 113.62951 ? 61  LYS E CA  1 
ATOM 7475  C C   . LYS E 1 61  ? 41.22765  7.18937   13.59568  1.000 105.72541 ? 61  LYS E C   1 
ATOM 7476  O O   . LYS E 1 61  ? 40.80549  7.13998   12.43410  1.000 84.33534  ? 61  LYS E O   1 
ATOM 7477  C CB  . LYS E 1 61  ? 43.06853  8.80609   14.13439  1.000 113.09623 ? 61  LYS E CB  1 
ATOM 7478  C CG  . LYS E 1 61  ? 43.47783  10.20525  14.56302  1.000 104.82714 ? 61  LYS E CG  1 
ATOM 7479  C CD  . LYS E 1 61  ? 44.98718  10.30578  14.71614  1.000 115.04350 ? 61  LYS E CD  1 
ATOM 7480  C CE  . LYS E 1 61  ? 45.44799  11.75226  14.75956  1.000 118.08125 ? 61  LYS E CE  1 
ATOM 7481  N NZ  . LYS E 1 61  ? 46.91588  11.85427  14.98682  1.000 139.75656 ? 61  LYS E NZ  1 
ATOM 7482  N N   . GLY E 1 62  ? 41.41134  6.09285   14.33483  1.000 99.78464  ? 62  GLY E N   1 
ATOM 7483  C CA  . GLY E 1 62  ? 41.03373  4.78819   13.81519  1.000 97.22635  ? 62  GLY E CA  1 
ATOM 7484  C C   . GLY E 1 62  ? 39.54425  4.68147   13.55415  1.000 99.32277  ? 62  GLY E C   1 
ATOM 7485  O O   . GLY E 1 62  ? 39.11647  4.16088   12.52070  1.000 108.15401 ? 62  GLY E O   1 
ATOM 7486  N N   . ALA E 1 63  ? 38.73269  5.16231   14.50002  1.000 90.88826  ? 63  ALA E N   1 
ATOM 7487  C CA  . ALA E 1 63  ? 37.28700  5.17311   14.30094  1.000 87.59705  ? 63  ALA E CA  1 
ATOM 7488  C C   . ALA E 1 63  ? 36.90400  6.02245   13.09557  1.000 104.21560 ? 63  ALA E C   1 
ATOM 7489  O O   . ALA E 1 63  ? 35.98360  5.67223   12.34739  1.000 106.35797 ? 63  ALA E O   1 
ATOM 7490  C CB  . ALA E 1 63  ? 36.58605  5.68065   15.56041  1.000 82.72356  ? 63  ALA E CB  1 
ATOM 7491  N N   . ALA E 1 64  ? 37.59356  7.15042   12.89908  1.000 104.78083 ? 64  ALA E N   1 
ATOM 7492  C CA  . ALA E 1 64  ? 37.31916  8.00265   11.74577  1.000 101.77443 ? 64  ALA E CA  1 
ATOM 7493  C C   . ALA E 1 64  ? 37.58975  7.26896   10.43705  1.000 107.64924 ? 64  ALA E C   1 
ATOM 7494  O O   . ALA E 1 64  ? 36.84872  7.43261   9.45990   1.000 99.60510  ? 64  ALA E O   1 
ATOM 7495  C CB  . ALA E 1 64  ? 38.15041  9.28273   11.82873  1.000 100.02892 ? 64  ALA E CB  1 
ATOM 7496  N N   . LYS E 1 65  ? 38.65880  6.46789   10.39476  1.000 103.49551 ? 65  LYS E N   1 
ATOM 7497  C CA  . LYS E 1 65  ? 38.95608  5.68408   9.19916   1.000 90.76225  ? 65  LYS E CA  1 
ATOM 7498  C C   . LYS E 1 65  ? 37.82659  4.71346   8.87808   1.000 102.57031 ? 65  LYS E C   1 
ATOM 7499  O O   . LYS E 1 65  ? 37.43307  4.56926   7.71455   1.000 116.44305 ? 65  LYS E O   1 
ATOM 7500  C CB  . LYS E 1 65  ? 40.27203  4.92685   9.37838   1.000 81.47324  ? 65  LYS E CB  1 
ATOM 7501  C CG  . LYS E 1 65  ? 41.50071  5.81320   9.49573   1.000 99.91670  ? 65  LYS E CG  1 
ATOM 7502  C CD  . LYS E 1 65  ? 42.73628  4.98698   9.81939   1.000 114.66023 ? 65  LYS E CD  1 
ATOM 7503  C CE  . LYS E 1 65  ? 43.99520  5.83659   9.80161   1.000 121.30889 ? 65  LYS E CE  1 
ATOM 7504  N NZ  . LYS E 1 65  ? 44.06741  6.73514   10.98695  1.000 117.29044 ? 65  LYS E NZ  1 
ATOM 7505  N N   . GLY E 1 66  ? 37.30249  4.02837   9.89647   1.000 107.33427 ? 66  GLY E N   1 
ATOM 7506  C CA  . GLY E 1 66  ? 36.21357  3.09321   9.67143   1.000 102.13613 ? 66  GLY E CA  1 
ATOM 7507  C C   . GLY E 1 66  ? 34.93965  3.75145   9.18009   1.000 98.39850  ? 66  GLY E C   1 
ATOM 7508  O O   . GLY E 1 66  ? 34.18276  3.14891   8.41470   1.000 99.25077  ? 66  GLY E O   1 
ATOM 7509  N N   . ILE E 1 67  ? 34.68141  4.98869   9.61009   1.000 99.16058  ? 67  ILE E N   1 
ATOM 7510  C CA  . ILE E 1 67  ? 33.48109  5.69303   9.16868   1.000 87.96266  ? 67  ILE E CA  1 
ATOM 7511  C C   . ILE E 1 67  ? 33.56520  6.01727   7.68118   1.000 89.87511  ? 67  ILE E C   1 
ATOM 7512  O O   . ILE E 1 67  ? 32.58675  5.85714   6.94102   1.000 88.34437  ? 67  ILE E O   1 
ATOM 7513  C CB  . ILE E 1 67  ? 33.26850  6.95888   10.01807  1.000 91.77000  ? 67  ILE E CB  1 
ATOM 7514  C CG1 . ILE E 1 67  ? 33.06231  6.58320   11.48586  1.000 89.86791  ? 67  ILE E CG1 1 
ATOM 7515  C CG2 . ILE E 1 67  ? 32.07154  7.74370   9.51251   1.000 91.73601  ? 67  ILE E CG2 1 
ATOM 7516  C CD1 . ILE E 1 67  ? 33.19923  7.74765   12.43970  1.000 76.32556  ? 67  ILE E CD1 1 
ATOM 7517  N N   . GLU E 1 68  ? 34.72744  6.48706   7.22162   1.000 99.30951  ? 68  GLU E N   1 
ATOM 7518  C CA  . GLU E 1 68  ? 34.90489  6.77640   5.80113   1.000 111.05755 ? 68  GLU E CA  1 
ATOM 7519  C C   . GLU E 1 68  ? 34.81208  5.50611   4.96330   1.000 114.13917 ? 68  GLU E C   1 
ATOM 7520  O O   . GLU E 1 68  ? 34.15413  5.48576   3.91627   1.000 115.83027 ? 68  GLU E O   1 
ATOM 7521  C CB  . GLU E 1 68  ? 36.24172  7.48156   5.57249   1.000 107.79213 ? 68  GLU E CB  1 
ATOM 7522  C CG  . GLU E 1 68  ? 36.28851  8.89824   6.11559   1.000 121.81398 ? 68  GLU E CG  1 
ATOM 7523  C CD  . GLU E 1 68  ? 35.26799  9.80115   5.44941   1.000 160.85134 ? 68  GLU E CD  1 
ATOM 7524  O OE1 . GLU E 1 68  ? 35.15277  9.75130   4.20627   1.000 174.61770 ? 68  GLU E OE1 1 
ATOM 7525  O OE2 . GLU E 1 68  ? 34.57823  10.55717  6.16518   1.000 158.54732 ? 68  GLU E OE2 1 
ATOM 7526  N N   . ALA E 1 69  ? 35.48170  4.43670   5.40391   1.000 106.07395 ? 69  ALA E N   1 
ATOM 7527  C CA  . ALA E 1 69  ? 35.40983  3.16579   4.68861   1.000 106.96037 ? 69  ALA E CA  1 
ATOM 7528  C C   . ALA E 1 69  ? 33.98033  2.64257   4.63054   1.000 103.55801 ? 69  ALA E C   1 
ATOM 7529  O O   . ALA E 1 69  ? 33.53828  2.13749   3.59141   1.000 99.85227  ? 69  ALA E O   1 
ATOM 7530  C CB  . ALA E 1 69  ? 36.33213  2.13944   5.34615   1.000 101.36274 ? 69  ALA E CB  1 
ATOM 7531  N N   . ALA E 1 70  ? 33.24493  2.74461   5.74160   1.000 109.67515 ? 70  ALA E N   1 
ATOM 7532  C CA  . ALA E 1 70  ? 31.87907  2.23304   5.77181   1.000 96.86155  ? 70  ALA E CA  1 
ATOM 7533  C C   . ALA E 1 70  ? 30.96653  3.01916   4.84082   1.000 93.82089  ? 70  ALA E C   1 
ATOM 7534  O O   . ALA E 1 70  ? 30.03661  2.44838   4.26101   1.000 108.16036 ? 70  ALA E O   1 
ATOM 7535  C CB  . ALA E 1 70  ? 31.32974  2.26186   7.19779   1.000 78.02044  ? 70  ALA E CB  1 
ATOM 7536  N N   . MET E 1 71  ? 31.21570  4.32020   4.67705   1.000 85.73652  ? 71  MET E N   1 
ATOM 7537  C CA  . MET E 1 71  ? 30.35959  5.12841   3.81767   1.000 82.13395  ? 71  MET E CA  1 
ATOM 7538  C C   . MET E 1 71  ? 30.66697  4.90757   2.34120   1.000 99.42901  ? 71  MET E C   1 
ATOM 7539  O O   . MET E 1 71  ? 29.75753  4.98695   1.50672   1.000 93.72850  ? 71  MET E O   1 
ATOM 7540  C CB  . MET E 1 71  ? 30.48454  6.60898   4.17919   1.000 82.72428  ? 71  MET E CB  1 
ATOM 7541  C CG  . MET E 1 71  ? 29.48457  7.48047   3.44167   1.000 97.86640  ? 71  MET E CG  1 
ATOM 7542  S SD  . MET E 1 71  ? 27.81929  7.16781   4.06174   1.000 110.55732 ? 71  MET E SD  1 
ATOM 7543  C CE  . MET E 1 71  ? 27.00869  8.71782   3.71210   1.000 83.12375  ? 71  MET E CE  1 
ATOM 7544  N N   . LYS E 1 72  ? 31.93240  4.64792   1.99804   1.000 100.81702 ? 72  LYS E N   1 
ATOM 7545  C CA  . LYS E 1 72  ? 32.25823  4.26257   0.62785   1.000 105.58892 ? 72  LYS E CA  1 
ATOM 7546  C C   . LYS E 1 72  ? 31.47144  3.02945   0.20428   1.000 105.25971 ? 72  LYS E C   1 
ATOM 7547  O O   . LYS E 1 72  ? 30.99248  2.94809   -0.93354  1.000 98.51941  ? 72  LYS E O   1 
ATOM 7548  C CB  . LYS E 1 72  ? 33.75744  3.99787   0.49002   1.000 97.68476  ? 72  LYS E CB  1 
ATOM 7549  C CG  . LYS E 1 72  ? 34.64596  5.20930   0.68249   1.000 119.01317 ? 72  LYS E CG  1 
ATOM 7550  C CD  . LYS E 1 72  ? 36.10847  4.80401   0.60708   1.000 127.23319 ? 72  LYS E CD  1 
ATOM 7551  C CE  . LYS E 1 72  ? 37.01206  6.01180   0.44682   1.000 138.25018 ? 72  LYS E CE  1 
ATOM 7552  N NZ  . LYS E 1 72  ? 38.41591  5.60783   0.16007   1.000 135.50231 ? 72  LYS E NZ  1 
ATOM 7553  N N   . ILE E 1 73  ? 31.33218  2.05716   1.10908   1.000 99.55164  ? 73  ILE E N   1 
ATOM 7554  C CA  . ILE E 1 73  ? 30.49928  0.88977   0.83612   1.000 86.74384  ? 73  ILE E CA  1 
ATOM 7555  C C   . ILE E 1 73  ? 29.05509  1.31013   0.59629   1.000 89.93394  ? 73  ILE E C   1 
ATOM 7556  O O   . ILE E 1 73  ? 28.39130  0.81089   -0.32024  1.000 98.00659  ? 73  ILE E O   1 
ATOM 7557  C CB  . ILE E 1 73  ? 30.60905  -0.12310  1.99029   1.000 79.30198  ? 73  ILE E CB  1 
ATOM 7558  C CG1 . ILE E 1 73  ? 32.06185  -0.56608  2.17633   1.000 84.70285  ? 73  ILE E CG1 1 
ATOM 7559  C CG2 . ILE E 1 73  ? 29.70878  -1.32079  1.73353   1.000 83.86343  ? 73  ILE E CG2 1 
ATOM 7560  C CD1 . ILE E 1 73  ? 32.57595  -1.45768  1.07079   1.000 93.59946  ? 73  ILE E CD1 1 
ATOM 7561  N N   . ALA E 1 74  ? 28.54954  2.24079   1.41125   1.000 96.01401  ? 74  ALA E N   1 
ATOM 7562  C CA  . ALA E 1 74  ? 27.16173  2.67535   1.28352   1.000 87.15173  ? 74  ALA E CA  1 
ATOM 7563  C C   . ALA E 1 74  ? 26.89400  3.32081   -0.06916  1.000 94.47330  ? 74  ALA E C   1 
ATOM 7564  O O   . ALA E 1 74  ? 25.77866  3.21953   -0.59355  1.000 87.32600  ? 74  ALA E O   1 
ATOM 7565  C CB  . ALA E 1 74  ? 26.80632  3.64215   2.41281   1.000 91.15146  ? 74  ALA E CB  1 
ATOM 7566  N N   . LYS E 1 75  ? 27.89217  3.99791   -0.64166  1.000 102.37544 ? 75  LYS E N   1 
ATOM 7567  C CA  . LYS E 1 75  ? 27.72301  4.58128   -1.96852  1.000 113.94778 ? 75  LYS E CA  1 
ATOM 7568  C C   . LYS E 1 75  ? 27.60579  3.49556   -3.03180  1.000 111.74339 ? 75  LYS E C   1 
ATOM 7569  O O   . LYS E 1 75  ? 26.74232  3.56584   -3.91431  1.000 100.94907 ? 75  LYS E O   1 
ATOM 7570  C CB  . LYS E 1 75  ? 28.89485  5.51230   -2.28458  1.000 115.22565 ? 75  LYS E CB  1 
ATOM 7571  C CG  . LYS E 1 75  ? 29.05995  6.67716   -1.32256  1.000 118.34783 ? 75  LYS E CG  1 
ATOM 7572  C CD  . LYS E 1 75  ? 27.93820  7.68964   -1.47636  1.000 128.82193 ? 75  LYS E CD  1 
ATOM 7573  C CE  . LYS E 1 75  ? 28.22502  8.94750   -0.67370  1.000 125.93930 ? 75  LYS E CE  1 
ATOM 7574  N NZ  . LYS E 1 75  ? 29.51129  9.57681   -1.08410  1.000 130.07474 ? 75  LYS E NZ  1 
ATOM 7575  N N   . ALA E 1 76  ? 28.47338  2.48239   -2.96239  1.000 103.43174 ? 76  ALA E N   1 
ATOM 7576  C CA  . ALA E 1 76  ? 28.43617  1.39437   -3.93519  1.000 97.20055  ? 76  ALA E CA  1 
ATOM 7577  C C   . ALA E 1 76  ? 27.13431  0.60576   -3.85001  1.000 102.15518 ? 76  ALA E C   1 
ATOM 7578  O O   . ALA E 1 76  ? 26.53909  0.26540   -4.87949  1.000 105.36267 ? 76  ALA E O   1 
ATOM 7579  C CB  . ALA E 1 76  ? 29.63723  0.47061   -3.73270  1.000 97.18457  ? 76  ALA E CB  1 
ATOM 7580  N N   . VAL E 1 77  ? 26.68392  0.29435   -2.63113  1.000 99.21652  ? 77  VAL E N   1 
ATOM 7581  C CA  . VAL E 1 77  ? 25.44327  -0.45967  -2.45930  1.000 89.29839  ? 77  VAL E CA  1 
ATOM 7582  C C   . VAL E 1 77  ? 24.25493  0.31004   -3.02623  1.000 103.94738 ? 77  VAL E C   1 
ATOM 7583  O O   . VAL E 1 77  ? 23.31909  -0.28546  -3.57462  1.000 108.68474 ? 77  VAL E O   1 
ATOM 7584  C CB  . VAL E 1 77  ? 25.23764  -0.81627  -0.97417  1.000 83.18627  ? 77  VAL E CB  1 
ATOM 7585  C CG1 . VAL E 1 77  ? 23.92428  -1.55652  -0.77446  1.000 85.46795  ? 77  VAL E CG1 1 
ATOM 7586  C CG2 . VAL E 1 77  ? 26.39625  -1.66248  -0.46996  1.000 91.33540  ? 77  VAL E CG2 1 
ATOM 7587  N N   . LEU E 1 78  ? 24.27158  1.64198   -2.91273  1.000 102.43547 ? 78  LEU E N   1 
ATOM 7588  C CA  . LEU E 1 78  ? 23.19602  2.43926   -3.49734  1.000 95.19010  ? 78  LEU E CA  1 
ATOM 7589  C C   . LEU E 1 78  ? 23.14455  2.27270   -5.01100  1.000 112.29572 ? 78  LEU E C   1 
ATOM 7590  O O   . LEU E 1 78  ? 22.05894  2.22588   -5.60157  1.000 113.50841 ? 78  LEU E O   1 
ATOM 7591  C CB  . LEU E 1 78  ? 23.36432  3.91498   -3.13697  1.000 102.13600 ? 78  LEU E CB  1 
ATOM 7592  C CG  . LEU E 1 78  ? 22.30284  4.83216   -3.75764  1.000 102.92481 ? 78  LEU E CG  1 
ATOM 7593  C CD1 . LEU E 1 78  ? 20.93160  4.57210   -3.14048  1.000 83.94646  ? 78  LEU E CD1 1 
ATOM 7594  C CD2 . LEU E 1 78  ? 22.68212  6.30538   -3.66225  1.000 99.50231  ? 78  LEU E CD2 1 
ATOM 7595  N N   . GLU E 1 79  ? 24.30969  2.18224   -5.65663  1.000 119.30663 ? 79  GLU E N   1 
ATOM 7596  C CA  . GLU E 1 79  ? 24.34313  1.97871   -7.10155  1.000 116.64842 ? 79  GLU E CA  1 
ATOM 7597  C C   . GLU E 1 79  ? 23.78864  0.60884   -7.47386  1.000 115.60051 ? 79  GLU E C   1 
ATOM 7598  O O   . GLU E 1 79  ? 22.98852  0.48503   -8.40890  1.000 113.40026 ? 79  GLU E O   1 
ATOM 7599  C CB  . GLU E 1 79  ? 25.77182  2.14568   -7.62034  1.000 110.49922 ? 79  GLU E CB  1 
ATOM 7600  C CG  . GLU E 1 79  ? 26.44375  3.44028   -7.18189  1.000 127.13599 ? 79  GLU E CG  1 
ATOM 7601  C CD  . GLU E 1 79  ? 25.62000  4.67389   -7.50408  1.000 136.79123 ? 79  GLU E CD  1 
ATOM 7602  O OE1 . GLU E 1 79  ? 25.06312  4.74983   -8.61984  1.000 129.19107 ? 79  GLU E OE1 1 
ATOM 7603  O OE2 . GLU E 1 79  ? 25.52653  5.56791   -6.63657  1.000 138.37058 ? 79  GLU E OE2 1 
ATOM 7604  N N   . VAL E 1 80  ? 24.21488  -0.43521  -6.75768  1.000 118.27303 ? 80  VAL E N   1 
ATOM 7605  C CA  . VAL E 1 80  ? 23.63455  -1.76296  -6.94585  1.000 114.92893 ? 80  VAL E CA  1 
ATOM 7606  C C   . VAL E 1 80  ? 22.13634  -1.73253  -6.66667  1.000 100.29940 ? 80  VAL E C   1 
ATOM 7607  O O   . VAL E 1 80  ? 21.34947  -2.41593  -7.33370  1.000 112.54114 ? 80  VAL E O   1 
ATOM 7608  C CB  . VAL E 1 80  ? 24.35957  -2.79276  -6.05862  1.000 102.09554 ? 80  VAL E CB  1 
ATOM 7609  C CG1 . VAL E 1 80  ? 23.85483  -4.19884  -6.34788  1.000 99.14288  ? 80  VAL E CG1 1 
ATOM 7610  C CG2 . VAL E 1 80  ? 25.86310  -2.70844  -6.27049  1.000 100.46345 ? 80  VAL E CG2 1 
ATOM 7611  N N   . ALA E 1 81  ? 21.72039  -0.94380  -5.67223  1.000 93.80094  ? 81  ALA E N   1 
ATOM 7612  C CA  . ALA E 1 81  ? 20.29899  -0.81397  -5.36509  1.000 105.18083 ? 81  ALA E CA  1 
ATOM 7613  C C   . ALA E 1 81  ? 19.53462  -0.18307  -6.52206  1.000 107.82181 ? 81  ALA E C   1 
ATOM 7614  O O   . ALA E 1 81  ? 18.38970  -0.56047  -6.79691  1.000 118.44786 ? 81  ALA E O   1 
ATOM 7615  C CB  . ALA E 1 81  ? 20.10843  0.00539   -4.08899  1.000 109.55407 ? 81  ALA E CB  1 
ATOM 7616  N N   . LYS E 1 82  ? 20.14654  0.79054   -7.20191  1.000 105.71558 ? 82  LYS E N   1 
ATOM 7617  C CA  . LYS E 1 82  ? 19.48056  1.45174   -8.32051  1.000 103.55886 ? 82  LYS E CA  1 
ATOM 7618  C C   . LYS E 1 82  ? 19.13148  0.46216   -9.42510  1.000 116.34090 ? 82  LYS E C   1 
ATOM 7619  O O   . LYS E 1 82  ? 18.01972  0.49139   -9.96548  1.000 119.27978 ? 82  LYS E O   1 
ATOM 7620  C CB  . LYS E 1 82  ? 20.36776  2.56763   -8.87062  1.000 93.95839  ? 82  LYS E CB  1 
ATOM 7621  C CG  . LYS E 1 82  ? 20.51107  3.76277   -7.94934  1.000 106.91095 ? 82  LYS E CG  1 
ATOM 7622  C CD  . LYS E 1 82  ? 21.35981  4.84385   -8.59166  1.000 111.64858 ? 82  LYS E CD  1 
ATOM 7623  C CE  . LYS E 1 82  ? 21.81425  5.86641   -7.56607  1.000 104.08543 ? 82  LYS E CE  1 
ATOM 7624  N NZ  . LYS E 1 82  ? 22.73512  6.87111   -8.16134  1.000 96.95559  ? 82  LYS E NZ  1 
ATOM 7625  N N   . ILE E 1 83  ? 20.06747  -0.42421  -9.77105  1.000 116.18607 ? 83  ILE E N   1 
ATOM 7626  C CA  . ILE E 1 83  ? 19.82449  -1.39242  -10.83835 1.000 109.63503 ? 83  ILE E CA  1 
ATOM 7627  C C   . ILE E 1 83  ? 18.70231  -2.34751  -10.44822 1.000 109.52415 ? 83  ILE E C   1 
ATOM 7628  O O   . ILE E 1 83  ? 17.79415  -2.62245  -11.24162 1.000 109.54389 ? 83  ILE E O   1 
ATOM 7629  C CB  . ILE E 1 83  ? 21.11973  -2.14982  -11.17902 1.000 109.87086 ? 83  ILE E CB  1 
ATOM 7630  C CG1 . ILE E 1 83  ? 22.22332  -1.16357  -11.56491 1.000 115.40991 ? 83  ILE E CG1 1 
ATOM 7631  C CG2 . ILE E 1 83  ? 20.87598  -3.13755  -12.30561 1.000 103.43810 ? 83  ILE E CG2 1 
ATOM 7632  C CD1 . ILE E 1 83  ? 23.54515  -1.82137  -11.88371 1.000 121.19199 ? 83  ILE E CD1 1 
ATOM 7633  N N   . LYS E 1 84  ? 18.75091  -2.87167  -9.21915  1.000 116.68427 ? 84  LYS E N   1 
ATOM 7634  C CA  . LYS E 1 84  ? 17.70609  -3.78441  -8.76262  1.000 113.37113 ? 84  LYS E CA  1 
ATOM 7635  C C   . LYS E 1 84  ? 16.34408  -3.10338  -8.72545  1.000 114.42011 ? 84  LYS E C   1 
ATOM 7636  O O   . LYS E 1 84  ? 15.31637  -3.75967  -8.92984  1.000 116.82676 ? 84  LYS E O   1 
ATOM 7637  C CB  . LYS E 1 84  ? 18.05929  -4.34648  -7.38596  1.000 87.20671  ? 84  LYS E CB  1 
ATOM 7638  C CG  . LYS E 1 84  ? 19.21396  -5.33609  -7.39716  1.000 107.96346 ? 84  LYS E CG  1 
ATOM 7639  C CD  . LYS E 1 84  ? 19.33728  -6.04599  -6.05874  1.000 127.77273 ? 84  LYS E CD  1 
ATOM 7640  C CE  . LYS E 1 84  ? 20.45429  -7.07658  -6.06890  1.000 121.68215 ? 84  LYS E CE  1 
ATOM 7641  N NZ  . LYS E 1 84  ? 20.54414  -7.80022  -4.76925  1.000 108.77648 ? 84  LYS E NZ  1 
ATOM 7642  N N   . VAL E 1 85  ? 16.31377  -1.79644  -8.45774  1.000 113.76401 ? 85  VAL E N   1 
ATOM 7643  C CA  . VAL E 1 85  ? 15.05737  -1.05667  -8.51144  1.000 109.15414 ? 85  VAL E CA  1 
ATOM 7644  C C   . VAL E 1 85  ? 14.55144  -0.98170  -9.94666  1.000 110.36792 ? 85  VAL E C   1 
ATOM 7645  O O   . VAL E 1 85  ? 13.36116  -1.18953  -10.21112 1.000 125.62664 ? 85  VAL E O   1 
ATOM 7646  C CB  . VAL E 1 85  ? 15.22924  0.34105   -7.88802  1.000 106.63225 ? 85  VAL E CB  1 
ATOM 7647  C CG1 . VAL E 1 85  ? 14.06496  1.24123   -8.26575  1.000 107.22539 ? 85  VAL E CG1 1 
ATOM 7648  C CG2 . VAL E 1 85  ? 15.33840  0.23245   -6.37573  1.000 93.93395  ? 85  VAL E CG2 1 
ATOM 7649  N N   . GLU E 1 86  ? 15.44535  -0.68009  -10.89357 1.000 106.07814 ? 86  GLU E N   1 
ATOM 7650  C CA  . GLU E 1 86  ? 15.06449  -0.65718  -12.30325 1.000 116.09532 ? 86  GLU E CA  1 
ATOM 7651  C C   . GLU E 1 86  ? 14.50736  -2.00318  -12.74825 1.000 115.54033 ? 86  GLU E C   1 
ATOM 7652  O O   . GLU E 1 86  ? 13.48793  -2.06261  -13.44595 1.000 116.61411 ? 86  GLU E O   1 
ATOM 7653  C CB  . GLU E 1 86  ? 16.26955  -0.27900  -13.16364 1.000 121.73006 ? 86  GLU E CB  1 
ATOM 7654  C CG  . GLU E 1 86  ? 16.87488  1.07273   -12.84492 1.000 141.54473 ? 86  GLU E CG  1 
ATOM 7655  C CD  . GLU E 1 86  ? 18.27630  1.21933   -13.40343 1.000 150.71117 ? 86  GLU E CD  1 
ATOM 7656  O OE1 . GLU E 1 86  ? 18.70034  0.33942   -14.18275 1.000 134.94600 ? 86  GLU E OE1 1 
ATOM 7657  O OE2 . GLU E 1 86  ? 18.95538  2.20913   -13.05784 1.000 155.25966 ? 86  GLU E OE2 1 
ATOM 7658  N N   . LYS E 1 87  ? 15.16555  -3.09648  -12.35710 1.000 112.78529 ? 87  LYS E N   1 
ATOM 7659  C CA  . LYS E 1 87  ? 14.67829  -4.42044  -12.72578 1.000 120.31625 ? 87  LYS E CA  1 
ATOM 7660  C C   . LYS E 1 87  ? 13.35541  -4.74451  -12.04378 1.000 120.29600 ? 87  LYS E C   1 
ATOM 7661  O O   . LYS E 1 87  ? 12.52552  -5.46055  -12.61575 1.000 129.03952 ? 87  LYS E O   1 
ATOM 7662  C CB  . LYS E 1 87  ? 15.72872  -5.47846  -12.38803 1.000 117.88903 ? 87  LYS E CB  1 
ATOM 7663  C CG  . LYS E 1 87  ? 17.01650  -5.35971  -13.19157 1.000 109.24429 ? 87  LYS E CG  1 
ATOM 7664  C CD  . LYS E 1 87  ? 18.08397  -6.30786  -12.66703 1.000 114.33202 ? 87  LYS E CD  1 
ATOM 7665  C CE  . LYS E 1 87  ? 19.11086  -6.64391  -13.73793 1.000 122.90661 ? 87  LYS E CE  1 
ATOM 7666  N NZ  . LYS E 1 87  ? 19.69285  -5.43290  -14.37597 1.000 114.48839 ? 87  LYS E NZ  1 
ATOM 7667  N N   . ALA E 1 88  ? 13.13984  -4.23459  -10.82877 1.000 115.51549 ? 88  ALA E N   1 
ATOM 7668  C CA  . ALA E 1 88  ? 11.85622  -4.43871  -10.16594 1.000 108.26677 ? 88  ALA E CA  1 
ATOM 7669  C C   . ALA E 1 88  ? 10.74972  -3.63832  -10.84248 1.000 99.33273  ? 88  ALA E C   1 
ATOM 7670  O O   . ALA E 1 88  ? 9.60804   -4.10439  -10.93592 1.000 111.24478 ? 88  ALA E O   1 
ATOM 7671  C CB  . ALA E 1 88  ? 11.96330  -4.06718  -8.68746  1.000 103.03119 ? 88  ALA E CB  1 
ATOM 7672  N N   . ILE E 1 89  ? 11.06443  -2.42907  -11.31318 1.000 105.36746 ? 89  ILE E N   1 
ATOM 7673  C CA  . ILE E 1 89  ? 10.08440  -1.64881  -12.06287 1.000 116.01215 ? 89  ILE E CA  1 
ATOM 7674  C C   . ILE E 1 89  ? 9.79199   -2.30505  -13.40608 1.000 124.67202 ? 89  ILE E C   1 
ATOM 7675  O O   . ILE E 1 89  ? 8.64321   -2.32868  -13.86544 1.000 119.77897 ? 89  ILE E O   1 
ATOM 7676  C CB  . ILE E 1 89  ? 10.57572  -0.19999  -12.23527 1.000 110.18235 ? 89  ILE E CB  1 
ATOM 7677  C CG1 . ILE E 1 89  ? 10.67299  0.49691   -10.87726 1.000 109.59158 ? 89  ILE E CG1 1 
ATOM 7678  C CG2 . ILE E 1 89  ? 9.65365   0.57430   -13.16587 1.000 97.50208  ? 89  ILE E CG2 1 
ATOM 7679  C CD1 . ILE E 1 89  ? 11.53091  1.74018   -10.89594 1.000 92.59779  ? 89  ILE E CD1 1 
ATOM 7680  N N   . ALA E 1 90  ? 10.81848  -2.85646  -14.05202 1.000 132.00997 ? 90  ALA E N   1 
ATOM 7681  C CA  . ALA E 1 90  ? 10.63607  -3.53593  -15.32692 1.000 136.76268 ? 90  ALA E CA  1 
ATOM 7682  C C   . ALA E 1 90  ? 10.18105  -4.97989  -15.17211 1.000 138.00240 ? 90  ALA E C   1 
ATOM 7683  O O   . ALA E 1 90  ? 9.93770   -5.64209  -16.18419 1.000 143.12437 ? 90  ALA E O   1 
ATOM 7684  C CB  . ALA E 1 90  ? 11.93402  -3.49026  -16.13793 1.000 137.28505 ? 90  ALA E CB  1 
ATOM 7685  N N   . GLY E 1 91  ? 10.01297  -5.46461  -13.94426 1.000 129.72330 ? 91  GLY E N   1 
ATOM 7686  C CA  . GLY E 1 91  ? 9.52823   -6.80902  -13.71024 1.000 122.60690 ? 91  GLY E CA  1 
ATOM 7687  C C   . GLY E 1 91  ? 10.51791  -7.93422  -13.92427 1.000 134.08465 ? 91  GLY E C   1 
ATOM 7688  O O   . GLY E 1 91  ? 10.10190  -9.09836  -13.93055 1.000 146.67399 ? 91  GLY E O   1 
ATOM 7689  N N   . GLU E 1 92  ? 11.81160  -7.64308  -14.09799 1.000 126.04395 ? 92  GLU E N   1 
ATOM 7690  C CA  . GLU E 1 92  ? 12.76490  -8.73057  -14.30605 1.000 133.79187 ? 92  GLU E CA  1 
ATOM 7691  C C   . GLU E 1 92  ? 13.14006  -9.42171  -13.00221 1.000 133.20272 ? 92  GLU E C   1 
ATOM 7692  O O   . GLU E 1 92  ? 13.35565  -10.63884 -12.99085 1.000 128.29693 ? 92  GLU E O   1 
ATOM 7693  C CB  . GLU E 1 92  ? 14.04680  -8.22745  -14.97878 1.000 135.06127 ? 92  GLU E CB  1 
ATOM 7694  C CG  . GLU E 1 92  ? 13.86780  -7.54765  -16.32019 1.000 144.73323 ? 92  GLU E CG  1 
ATOM 7695  C CD  . GLU E 1 92  ? 15.14814  -6.91128  -16.82628 1.000 166.35019 ? 92  GLU E CD  1 
ATOM 7696  O OE1 . GLU E 1 92  ? 16.19518  -7.59330  -16.81217 1.000 170.67057 ? 92  GLU E OE1 1 
ATOM 7697  O OE2 . GLU E 1 92  ? 15.10833  -5.73485  -17.24326 1.000 150.95266 ? 92  GLU E OE2 1 
ATOM 7698  N N   . VAL E 1 93  ? 13.22528  -8.67206  -11.90589 1.000 143.73753 ? 93  VAL E N   1 
ATOM 7699  C CA  . VAL E 1 93  ? 13.64870  -9.19978  -10.61654 1.000 143.01063 ? 93  VAL E CA  1 
ATOM 7700  C C   . VAL E 1 93  ? 12.58907  -8.87521  -9.57239  1.000 136.72119 ? 93  VAL E C   1 
ATOM 7701  O O   . VAL E 1 93  ? 11.90260  -7.85145  -9.65193  1.000 131.55926 ? 93  VAL E O   1 
ATOM 7702  C CB  . VAL E 1 93  ? 15.03091  -8.63945  -10.20356 1.000 139.64099 ? 93  VAL E CB  1 
ATOM 7703  C CG1 . VAL E 1 93  ? 15.50260  -9.25586  -8.90158  1.000 131.11632 ? 93  VAL E CG1 1 
ATOM 7704  C CG2 . VAL E 1 93  ? 16.05105  -8.90637  -11.29622 1.000 137.29369 ? 93  VAL E CG2 1 
ATOM 7705  N N   . ASP E 1 94  ? 12.45265  -9.76845  -8.59680  1.000 137.28775 ? 94  ASP E N   1 
ATOM 7706  C CA  . ASP E 1 94  ? 11.51675  -9.55644  -7.50394  1.000 132.96701 ? 94  ASP E CA  1 
ATOM 7707  C C   . ASP E 1 94  ? 11.85916  -8.27177  -6.75376  1.000 134.38124 ? 94  ASP E C   1 
ATOM 7708  O O   . ASP E 1 94  ? 13.03682  -8.00387  -6.48570  1.000 130.55579 ? 94  ASP E O   1 
ATOM 7709  C CB  . ASP E 1 94  ? 11.54407  -10.73865 -6.53423  1.000 130.16584 ? 94  ASP E CB  1 
ATOM 7710  C CG  . ASP E 1 94  ? 10.94980  -11.99200 -7.12957  1.000 157.29292 ? 94  ASP E CG  1 
ATOM 7711  O OD1 . ASP E 1 94  ? 10.28422  -11.88870 -8.18100  1.000 167.71407 ? 94  ASP E OD1 1 
ATOM 7712  O OD2 . ASP E 1 94  ? 11.14458  -13.07973 -6.54747  1.000 159.57887 ? 94  ASP E OD2 1 
ATOM 7713  N N   . PRO E 1 95  ? 10.86183  -7.44839  -6.42002  1.000 133.24412 ? 95  PRO E N   1 
ATOM 7714  C CA  . PRO E 1 95  ? 11.14467  -6.20720  -5.68063  1.000 131.91445 ? 95  PRO E CA  1 
ATOM 7715  C C   . PRO E 1 95  ? 11.85588  -6.43845  -4.35857  1.000 122.45297 ? 95  PRO E C   1 
ATOM 7716  O O   . PRO E 1 95  ? 12.46733  -5.50050  -3.83115  1.000 113.08513 ? 95  PRO E O   1 
ATOM 7717  C CB  . PRO E 1 95  ? 9.74968   -5.60381  -5.46730  1.000 111.93609 ? 95  PRO E CB  1 
ATOM 7718  C CG  . PRO E 1 95  ? 8.93492   -6.15185  -6.59286  1.000 112.94971 ? 95  PRO E CG  1 
ATOM 7719  C CD  . PRO E 1 95  ? 9.44287   -7.55314  -6.80039  1.000 121.81555 ? 95  PRO E CD  1 
ATOM 7720  N N   . GLU E 1 96  ? 11.78617  -7.65245  -3.80285  1.000 118.03805 ? 96  GLU E N   1 
ATOM 7721  C CA  . GLU E 1 96  ? 12.44612  -7.92882  -2.53094  1.000 112.19594 ? 96  GLU E CA  1 
ATOM 7722  C C   . GLU E 1 96  ? 13.95959  -7.78566  -2.64269  1.000 115.42884 ? 96  GLU E C   1 
ATOM 7723  O O   . GLU E 1 96  ? 14.61640  -7.34716  -1.69184  1.000 129.18678 ? 96  GLU E O   1 
ATOM 7724  C CB  . GLU E 1 96  ? 12.08188  -9.33260  -2.04678  1.000 114.35315 ? 96  GLU E CB  1 
ATOM 7725  C CG  . GLU E 1 96  ? 10.77394  -9.41773  -1.27786  1.000 112.66363 ? 96  GLU E CG  1 
ATOM 7726  C CD  . GLU E 1 96  ? 10.49583  -10.81783 -0.76013  1.000 139.65881 ? 96  GLU E CD  1 
ATOM 7727  O OE1 . GLU E 1 96  ? 11.26925  -11.74144 -1.09187  1.000 134.14015 ? 96  GLU E OE1 1 
ATOM 7728  O OE2 . GLU E 1 96  ? 9.50329   -10.99531 -0.02263  1.000 130.77554 ? 96  GLU E OE2 1 
ATOM 7729  N N   . GLU E 1 97  ? 14.53513  -8.14981  -3.79328  1.000 103.34748 ? 97  GLU E N   1 
ATOM 7730  C CA  . GLU E 1 97  ? 15.96801  -7.94208  -3.98508  1.000 108.50485 ? 97  GLU E CA  1 
ATOM 7731  C C   . GLU E 1 97  ? 16.32632  -6.46198  -3.97498  1.000 116.91317 ? 97  GLU E C   1 
ATOM 7732  O O   . GLU E 1 97  ? 17.40852  -6.08920  -3.50719  1.000 121.43205 ? 97  GLU E O   1 
ATOM 7733  C CB  . GLU E 1 97  ? 16.43856  -8.59137  -5.28721  1.000 115.22448 ? 97  GLU E CB  1 
ATOM 7734  C CG  . GLU E 1 97  ? 16.50014  -10.10896 -5.24213  1.000 133.68791 ? 97  GLU E CG  1 
ATOM 7735  C CD  . GLU E 1 97  ? 17.24836  -10.69540 -6.42461  1.000 139.08406 ? 97  GLU E CD  1 
ATOM 7736  O OE1 . GLU E 1 97  ? 18.21276  -10.05579 -6.89632  1.000 127.18295 ? 97  GLU E OE1 1 
ATOM 7737  O OE2 . GLU E 1 97  ? 16.86880  -11.79138 -6.88785  1.000 128.52094 ? 97  GLU E OE2 1 
ATOM 7738  N N   . ALA E 1 98  ? 15.43382  -5.60562  -4.47815  1.000 105.91601 ? 98  ALA E N   1 
ATOM 7739  C CA  . ALA E 1 98  ? 15.68712  -4.16940  -4.44148  1.000 87.61995  ? 98  ALA E CA  1 
ATOM 7740  C C   . ALA E 1 98  ? 15.56221  -3.62522  -3.02416  1.000 91.19832  ? 98  ALA E C   1 
ATOM 7741  O O   . ALA E 1 98  ? 16.35574  -2.77290  -2.60811  1.000 104.83761 ? 98  ALA E O   1 
ATOM 7742  C CB  . ALA E 1 98  ? 14.72980  -3.44270  -5.38524  1.000 94.81009  ? 98  ALA E CB  1 
ATOM 7743  N N   . LEU E 1 99  ? 14.56784  -4.10268  -2.27126  1.000 94.57766  ? 99  LEU E N   1 
ATOM 7744  C CA  . LEU E 1 99  ? 14.40242  -3.66648  -0.88780  1.000 102.17006 ? 99  LEU E CA  1 
ATOM 7745  C C   . LEU E 1 99  ? 15.59606  -4.07060  -0.02808  1.000 107.48696 ? 99  LEU E C   1 
ATOM 7746  O O   . LEU E 1 99  ? 16.05998  -3.28584  0.80798   1.000 107.99197 ? 99  LEU E O   1 
ATOM 7747  C CB  . LEU E 1 99  ? 13.10158  -4.22702  -0.31205  1.000 102.05602 ? 99  LEU E CB  1 
ATOM 7748  C CG  . LEU E 1 99  ? 11.81657  -3.66228  -0.92388  1.000 77.58177  ? 99  LEU E CG  1 
ATOM 7749  C CD1 . LEU E 1 99  ? 10.58945  -4.36066  -0.36172  1.000 76.53342  ? 99  LEU E CD1 1 
ATOM 7750  C CD2 . LEU E 1 99  ? 11.73073  -2.16150  -0.69803  1.000 74.39874  ? 99  LEU E CD2 1 
ATOM 7751  N N   . ARG E 1 100 ? 16.09760  -5.29736  -0.20614  1.000 107.39045 ? 100 ARG E N   1 
ATOM 7752  C CA  . ARG E 1 100 ? 17.26642  -5.73422  0.55278   1.000 99.73791  ? 100 ARG E CA  1 
ATOM 7753  C C   . ARG E 1 100 ? 18.48836  -4.87885  0.24694   1.000 100.64753 ? 100 ARG E C   1 
ATOM 7754  O O   . ARG E 1 100 ? 19.32392  -4.65198  1.12954   1.000 112.97289 ? 100 ARG E O   1 
ATOM 7755  C CB  . ARG E 1 100 ? 17.57909  -7.19994  0.24666   1.000 116.39456 ? 100 ARG E CB  1 
ATOM 7756  C CG  . ARG E 1 100 ? 16.50809  -8.19482  0.65982   1.000 123.50769 ? 100 ARG E CG  1 
ATOM 7757  C CD  . ARG E 1 100 ? 16.96975  -9.61782  0.37906   1.000 124.92842 ? 100 ARG E CD  1 
ATOM 7758  N NE  . ARG E 1 100 ? 15.96056  -10.61061 0.72656   1.000 138.88176 ? 100 ARG E NE  1 
ATOM 7759  C CZ  . ARG E 1 100 ? 16.04527  -11.89902 0.42407   1.000 160.95457 ? 100 ARG E CZ  1 
ATOM 7760  N NH1 . ARG E 1 100 ? 17.08446  -12.38777 -0.23358  1.000 160.77025 ? 100 ARG E NH1 1 
ATOM 7761  N NH2 . ARG E 1 100 ? 15.06245  -12.71750 0.78929   1.000 167.67966 ? 100 ARG E NH2 1 
ATOM 7762  N N   . ALA E 1 101 ? 18.61538  -4.40453  -0.99354  1.000 107.22795 ? 101 ALA E N   1 
ATOM 7763  C CA  . ALA E 1 101 ? 19.73098  -3.53252  -1.34627  1.000 101.66589 ? 101 ALA E CA  1 
ATOM 7764  C C   . ALA E 1 101 ? 19.56953  -2.14525  -0.73404  1.000 102.79566 ? 101 ALA E C   1 
ATOM 7765  O O   . ALA E 1 101 ? 20.52535  -1.58351  -0.18573  1.000 104.41051 ? 101 ALA E O   1 
ATOM 7766  C CB  . ALA E 1 101 ? 19.86170  -3.44338  -2.86630  1.000 92.21922  ? 101 ALA E CB  1 
ATOM 7767  N N   . LEU E 1 102 ? 18.36552  -1.57169  -0.82996  1.000 107.52338 ? 102 LEU E N   1 
ATOM 7768  C CA  . LEU E 1 102 ? 18.11274  -0.25770  -0.24269  1.000 91.89457  ? 102 LEU E CA  1 
ATOM 7769  C C   . LEU E 1 102 ? 18.32323  -0.26255  1.26678   1.000 102.07006 ? 102 LEU E C   1 
ATOM 7770  O O   . LEU E 1 102 ? 18.91993  0.67006   1.81884   1.000 99.27156  ? 102 LEU E O   1 
ATOM 7771  C CB  . LEU E 1 102 ? 16.69559  0.20561   -0.57993  1.000 80.02942  ? 102 LEU E CB  1 
ATOM 7772  C CG  . LEU E 1 102 ? 16.43821  0.61929   -2.02856  1.000 85.94715  ? 102 LEU E CG  1 
ATOM 7773  C CD1 . LEU E 1 102 ? 14.95735  0.88437   -2.25637  1.000 82.40136  ? 102 LEU E CD1 1 
ATOM 7774  C CD2 . LEU E 1 102 ? 17.26875  1.83995   -2.38689  1.000 98.29871  ? 102 LEU E CD2 1 
ATOM 7775  N N   . ARG E 1 103 ? 17.82632  -1.29558  1.95348   1.000 101.85099 ? 103 ARG E N   1 
ATOM 7776  C CA  . ARG E 1 103 ? 18.01163  -1.38111  3.39925   1.000 93.58153  ? 103 ARG E CA  1 
ATOM 7777  C C   . ARG E 1 103 ? 19.48935  -1.43643  3.76707   1.000 97.22471  ? 103 ARG E C   1 
ATOM 7778  O O   . ARG E 1 103 ? 19.91641  -0.80932  4.74406   1.000 103.90090 ? 103 ARG E O   1 
ATOM 7779  C CB  . ARG E 1 103 ? 17.26791  -2.59557  3.95690   1.000 77.34127  ? 103 ARG E CB  1 
ATOM 7780  C CG  . ARG E 1 103 ? 17.44304  -2.78870  5.45723   1.000 100.94428 ? 103 ARG E CG  1 
ATOM 7781  C CD  . ARG E 1 103 ? 16.48420  -3.82980  6.00975   1.000 97.21274  ? 103 ARG E CD  1 
ATOM 7782  N NE  . ARG E 1 103 ? 15.11752  -3.32570  6.07259   1.000 117.18022 ? 103 ARG E NE  1 
ATOM 7783  C CZ  . ARG E 1 103 ? 14.06642  -4.04933  6.43278   1.000 123.71272 ? 103 ARG E CZ  1 
ATOM 7784  N NH1 . ARG E 1 103 ? 14.18408  -5.32719  6.75447   1.000 126.28451 ? 103 ARG E NH1 1 
ATOM 7785  N NH2 . ARG E 1 103 ? 12.86621  -3.47750  6.46687   1.000 127.00338 ? 103 ARG E NH2 1 
ATOM 7786  N N   . ALA E 1 104 ? 20.28324  -2.19047  3.00293   1.000 85.34076  ? 104 ALA E N   1 
ATOM 7787  C CA  . ALA E 1 104 ? 21.71143  -2.29125  3.28741   1.000 94.43544  ? 104 ALA E CA  1 
ATOM 7788  C C   . ALA E 1 104 ? 22.39091  -0.93021  3.18516   1.000 97.23126  ? 104 ALA E C   1 
ATOM 7789  O O   . ALA E 1 104 ? 23.09473  -0.50469  4.10803   1.000 98.84363  ? 104 ALA E O   1 
ATOM 7790  C CB  . ALA E 1 104 ? 22.36508  -3.29623  2.33914   1.000 97.47530  ? 104 ALA E CB  1 
ATOM 7791  N N   . ALA E 1 105 ? 22.19024  -0.23178  2.06345   1.000 85.22983  ? 105 ALA E N   1 
ATOM 7792  C CA  . ALA E 1 105 ? 22.76227  1.10242   1.90337   1.000 74.63039  ? 105 ALA E CA  1 
ATOM 7793  C C   . ALA E 1 105 ? 22.27726  2.05087   2.99322   1.000 84.74967  ? 105 ALA E C   1 
ATOM 7794  O O   . ALA E 1 105 ? 23.04996  2.87097   3.50375   1.000 79.72881  ? 105 ALA E O   1 
ATOM 7795  C CB  . ALA E 1 105 ? 22.42248  1.65593   0.52008   1.000 86.87953  ? 105 ALA E CB  1 
ATOM 7796  N N   . LEU E 1 106 ? 20.99889  1.95371   3.36152   1.000 86.52016  ? 106 LEU E N   1 
ATOM 7797  C CA  . LEU E 1 106 ? 20.45427  2.81683   4.40458   1.000 84.69613  ? 106 LEU E CA  1 
ATOM 7798  C C   . LEU E 1 106 ? 21.08271  2.51006   5.75999   1.000 80.06753  ? 106 LEU E C   1 
ATOM 7799  O O   . LEU E 1 106 ? 21.54757  3.41758   6.45997   1.000 75.24981  ? 106 LEU E O   1 
ATOM 7800  C CB  . LEU E 1 106 ? 18.93377  2.65923   4.46439   1.000 95.35648  ? 106 LEU E CB  1 
ATOM 7801  C CG  . LEU E 1 106 ? 18.16747  3.48741   5.49920   1.000 106.91186 ? 106 LEU E CG  1 
ATOM 7802  C CD1 . LEU E 1 106 ? 18.12835  4.95397   5.10048   1.000 91.52013  ? 106 LEU E CD1 1 
ATOM 7803  C CD2 . LEU E 1 106 ? 16.75921  2.94222   5.69434   1.000 92.90657  ? 106 LEU E CD2 1 
ATOM 7804  N N   . GLU E 1 107 ? 21.10910  1.23051   6.14380   1.000 93.34036  ? 107 GLU E N   1 
ATOM 7805  C CA  . GLU E 1 107 ? 21.58274  0.85697   7.47386   1.000 86.74426  ? 107 GLU E CA  1 
ATOM 7806  C C   . GLU E 1 107 ? 23.08242  1.08854   7.62759   1.000 85.89581  ? 107 GLU E C   1 
ATOM 7807  O O   . GLU E 1 107 ? 23.54341  1.49256   8.70207   1.000 92.39549  ? 107 GLU E O   1 
ATOM 7808  C CB  . GLU E 1 107 ? 21.23353  -0.60283  7.76396   1.000 95.10079  ? 107 GLU E CB  1 
ATOM 7809  C CG  . GLU E 1 107 ? 21.66336  -1.07868  9.14428   1.000 134.98195 ? 107 GLU E CG  1 
ATOM 7810  C CD  . GLU E 1 107 ? 21.32585  -2.53567  9.39497   1.000 153.72461 ? 107 GLU E CD  1 
ATOM 7811  O OE1 . GLU E 1 107 ? 20.67215  -3.15431  8.52883   1.000 152.39663 ? 107 GLU E OE1 1 
ATOM 7812  O OE2 . GLU E 1 107 ? 21.71578  -3.06190  10.45927  1.000 150.70312 ? 107 GLU E OE2 1 
ATOM 7813  N N   . ILE E 1 108 ? 23.86047  0.83645   6.57140   1.000 72.67997  ? 108 ILE E N   1 
ATOM 7814  C CA  . ILE E 1 108 ? 25.30997  1.00430   6.66220   1.000 81.85786  ? 108 ILE E CA  1 
ATOM 7815  C C   . ILE E 1 108 ? 25.66740  2.46201   6.92808   1.000 94.54215  ? 108 ILE E C   1 
ATOM 7816  O O   . ILE E 1 108 ? 26.54125  2.76160   7.75204   1.000 92.15212  ? 108 ILE E O   1 
ATOM 7817  C CB  . ILE E 1 108 ? 25.99342  0.47693   5.38592   1.000 86.84142  ? 108 ILE E CB  1 
ATOM 7818  C CG1 . ILE E 1 108 ? 25.91137  -1.04826  5.31737   1.000 85.00785  ? 108 ILE E CG1 1 
ATOM 7819  C CG2 . ILE E 1 108 ? 27.44392  0.91754   5.33170   1.000 86.77991  ? 108 ILE E CG2 1 
ATOM 7820  C CD1 . ILE E 1 108 ? 26.49570  -1.62593  4.04735   1.000 71.70472  ? 108 ILE E CD1 1 
ATOM 7821  N N   . ALA E 1 109 ? 24.99363  3.39086   6.24588   1.000 87.83616  ? 109 ALA E N   1 
ATOM 7822  C CA  . ALA E 1 109 ? 25.28962  4.80823   6.43280   1.000 76.52382  ? 109 ALA E CA  1 
ATOM 7823  C C   . ALA E 1 109 ? 24.93910  5.26569   7.84205   1.000 79.61008  ? 109 ALA E C   1 
ATOM 7824  O O   . ALA E 1 109 ? 25.75731  5.89795   8.52068   1.000 89.95278  ? 109 ALA E O   1 
ATOM 7825  C CB  . ALA E 1 109 ? 24.53857  5.64382   5.40150   1.000 73.30202  ? 109 ALA E CB  1 
ATOM 7826  N N   . PHE E 1 110 ? 23.71836  4.96602   8.29433   1.000 77.94001  ? 110 PHE E N   1 
ATOM 7827  C CA  . PHE E 1 110 ? 23.30322  5.38363   9.62942   1.000 83.16046  ? 110 PHE E CA  1 
ATOM 7828  C C   . PHE E 1 110 ? 24.21371  4.79781   10.70071  1.000 84.92439  ? 110 PHE E C   1 
ATOM 7829  O O   . PHE E 1 110 ? 24.47538  5.44368   11.72210  1.000 94.03752  ? 110 PHE E O   1 
ATOM 7830  C CB  . PHE E 1 110 ? 21.85109  4.98282   9.88089   1.000 75.48102  ? 110 PHE E CB  1 
ATOM 7831  C CG  . PHE E 1 110 ? 21.31186  5.46986   11.19326  1.000 81.81573  ? 110 PHE E CG  1 
ATOM 7832  C CD1 . PHE E 1 110 ? 21.10842  6.82181   11.41541  1.000 86.83169  ? 110 PHE E CD1 1 
ATOM 7833  C CD2 . PHE E 1 110 ? 21.01396  4.57555   12.20851  1.000 86.04709  ? 110 PHE E CD2 1 
ATOM 7834  C CE1 . PHE E 1 110 ? 20.61423  7.27399   12.62563  1.000 93.45471  ? 110 PHE E CE1 1 
ATOM 7835  C CE2 . PHE E 1 110 ? 20.51936  5.02039   13.42055  1.000 107.63958 ? 110 PHE E CE2 1 
ATOM 7836  C CZ  . PHE E 1 110 ? 20.31913  6.37189   13.62944  1.000 100.80227 ? 110 PHE E CZ  1 
ATOM 7837  N N   . ALA E 1 111 ? 24.69417  3.56962   10.49319  1.000 74.66633  ? 111 ALA E N   1 
ATOM 7838  C CA  . ALA E 1 111 ? 25.63882  2.97616   11.43386  1.000 82.18596  ? 111 ALA E CA  1 
ATOM 7839  C C   . ALA E 1 111 ? 26.91211  3.80942   11.52781  1.000 86.95506  ? 111 ALA E C   1 
ATOM 7840  O O   . ALA E 1 111 ? 27.39516  4.10695   12.62687  1.000 86.18681  ? 111 ALA E O   1 
ATOM 7841  C CB  . ALA E 1 111 ? 25.95842  1.53996   11.02033  1.000 90.90322  ? 111 ALA E CB  1 
ATOM 7842  N N   . ALA E 1 112 ? 27.47680  4.18860   10.37784  1.000 78.25058  ? 112 ALA E N   1 
ATOM 7843  C CA  . ALA E 1 112 ? 28.65345  5.05216   10.38360  1.000 83.88855  ? 112 ALA E CA  1 
ATOM 7844  C C   . ALA E 1 112 ? 28.32364  6.43196   10.93893  1.000 86.54936  ? 112 ALA E C   1 
ATOM 7845  O O   . ALA E 1 112 ? 29.13104  7.02592   11.66422  1.000 75.57348  ? 112 ALA E O   1 
ATOM 7846  C CB  . ALA E 1 112 ? 29.23127  5.16278   8.97293   1.000 81.07009  ? 112 ALA E CB  1 
ATOM 7847  N N   . PHE E 1 113 ? 27.14305  6.95788   10.60421  1.000 84.75667  ? 113 PHE E N   1 
ATOM 7848  C CA  . PHE E 1 113 ? 26.72873  8.25670   11.12427  1.000 69.29527  ? 113 PHE E CA  1 
ATOM 7849  C C   . PHE E 1 113 ? 26.57476  8.21666   12.64002  1.000 77.30821  ? 113 PHE E C   1 
ATOM 7850  O O   . PHE E 1 113 ? 27.07467  9.09646   13.35098  1.000 73.22995  ? 113 PHE E O   1 
ATOM 7851  C CB  . PHE E 1 113 ? 25.42487  8.69193   10.45552  1.000 59.85075  ? 113 PHE E CB  1 
ATOM 7852  C CG  . PHE E 1 113 ? 24.73229  9.82560   11.15629  1.000 84.87378  ? 113 PHE E CG  1 
ATOM 7853  C CD1 . PHE E 1 113 ? 25.21141  11.12092  11.04744  1.000 86.76744  ? 113 PHE E CD1 1 
ATOM 7854  C CD2 . PHE E 1 113 ? 23.59860  9.59711   11.91942  1.000 82.19924  ? 113 PHE E CD2 1 
ATOM 7855  C CE1 . PHE E 1 113 ? 24.57599  12.16663  11.68921  1.000 83.09081  ? 113 PHE E CE1 1 
ATOM 7856  C CE2 . PHE E 1 113 ? 22.95877  10.63820  12.56361  1.000 85.86134  ? 113 PHE E CE2 1 
ATOM 7857  C CZ  . PHE E 1 113 ? 23.44785  11.92474  12.44736  1.000 90.63860  ? 113 PHE E CZ  1 
ATOM 7858  N N   . GLU E 1 114 ? 25.87376  7.20115   13.15230  1.000 87.72055  ? 114 GLU E N   1 
ATOM 7859  C CA  . GLU E 1 114 ? 25.66434  7.09636   14.59234  1.000 83.60819  ? 114 GLU E CA  1 
ATOM 7860  C C   . GLU E 1 114 ? 26.98217  6.92223   15.33578  1.000 84.73815  ? 114 GLU E C   1 
ATOM 7861  O O   . GLU E 1 114 ? 27.13052  7.41749   16.45858  1.000 85.41528  ? 114 GLU E O   1 
ATOM 7862  C CB  . GLU E 1 114 ? 24.71767  5.93653   14.90118  1.000 82.25744  ? 114 GLU E CB  1 
ATOM 7863  C CG  . GLU E 1 114 ? 23.75002  6.20613   16.04129  1.000 110.16573 ? 114 GLU E CG  1 
ATOM 7864  C CD  . GLU E 1 114 ? 22.79199  5.05281   16.27828  1.000 133.89638 ? 114 GLU E CD  1 
ATOM 7865  O OE1 . GLU E 1 114 ? 22.89380  4.03348   15.56239  1.000 116.25092 ? 114 GLU E OE1 1 
ATOM 7866  O OE2 . GLU E 1 114 ? 21.93283  5.16824   17.17780  1.000 150.40196 ? 114 GLU E OE2 1 
ATOM 7867  N N   . LEU E 1 115 ? 27.94317  6.21482   14.73473  1.000 85.81554  ? 115 LEU E N   1 
ATOM 7868  C CA  . LEU E 1 115 ? 29.25434  6.06625   15.35889  1.000 83.13868  ? 115 LEU E CA  1 
ATOM 7869  C C   . LEU E 1 115 ? 30.00986  7.38982   15.38245  1.000 94.92509  ? 115 LEU E C   1 
ATOM 7870  O O   . LEU E 1 115 ? 30.70648  7.69443   16.35787  1.000 99.52873  ? 115 LEU E O   1 
ATOM 7871  C CB  . LEU E 1 115 ? 30.06928  4.99662   14.63231  1.000 86.80207  ? 115 LEU E CB  1 
ATOM 7872  C CG  . LEU E 1 115 ? 31.46712  4.74289   15.20299  1.000 88.60440  ? 115 LEU E CG  1 
ATOM 7873  C CD1 . LEU E 1 115 ? 31.38173  4.32662   16.66425  1.000 89.59029  ? 115 LEU E CD1 1 
ATOM 7874  C CD2 . LEU E 1 115 ? 32.21097  3.69662   14.38742  1.000 75.41520  ? 115 LEU E CD2 1 
ATOM 7875  N N   . ALA E 1 116 ? 29.89482  8.18234   14.31268  1.000 96.95067  ? 116 ALA E N   1 
ATOM 7876  C CA  . ALA E 1 116 ? 30.55364  9.48555   14.27457  1.000 98.15361  ? 116 ALA E CA  1 
ATOM 7877  C C   . ALA E 1 116 ? 30.05890  10.38494  15.40058  1.000 80.68424  ? 116 ALA E C   1 
ATOM 7878  O O   . ALA E 1 116 ? 30.85493  11.04355  16.07961  1.000 81.56913  ? 116 ALA E O   1 
ATOM 7879  C CB  . ALA E 1 116 ? 30.33094  10.14778  12.91460  1.000 89.40313  ? 116 ALA E CB  1 
ATOM 7880  N N   . CYS E 1 117 ? 28.74045  10.42538  15.61159  1.000 78.19326  ? 117 CYS E N   1 
ATOM 7881  C CA  . CYS E 1 117 ? 28.18724  11.20967  16.71157  1.000 66.42568  ? 117 CYS E CA  1 
ATOM 7882  C C   . CYS E 1 117 ? 28.69166  10.70410  18.05720  1.000 78.07890  ? 117 CYS E C   1 
ATOM 7883  O O   . CYS E 1 117 ? 28.92948  11.49592  18.97648  1.000 93.70750  ? 117 CYS E O   1 
ATOM 7884  C CB  . CYS E 1 117 ? 26.66010  11.17605  16.66672  1.000 78.77528  ? 117 CYS E CB  1 
ATOM 7885  S SG  . CYS E 1 117 ? 25.93531  12.03457  15.25299  1.000 97.60854  ? 117 CYS E SG  1 
ATOM 7886  N N   . GLU E 1 118 ? 28.84829  9.38463   18.19519  1.000 90.75962  ? 118 GLU E N   1 
ATOM 7887  C CA  . GLU E 1 118 ? 29.30193  8.81676   19.46120  1.000 78.49244  ? 118 GLU E CA  1 
ATOM 7888  C C   . GLU E 1 118 ? 30.75740  9.17431   19.73953  1.000 92.71281  ? 118 GLU E C   1 
ATOM 7889  O O   . GLU E 1 118 ? 31.10517  9.54068   20.86828  1.000 95.51429  ? 118 GLU E O   1 
ATOM 7890  C CB  . GLU E 1 118 ? 29.10924  7.30049   19.45275  1.000 81.27453  ? 118 GLU E CB  1 
ATOM 7891  C CG  . GLU E 1 118 ? 29.34208  6.62856   20.79609  1.000 89.47575  ? 118 GLU E CG  1 
ATOM 7892  C CD  . GLU E 1 118 ? 29.11431  5.12769   20.74194  1.000 139.17363 ? 118 GLU E CD  1 
ATOM 7893  O OE1 . GLU E 1 118 ? 28.68001  4.62645   19.68262  1.000 135.30451 ? 118 GLU E OE1 1 
ATOM 7894  O OE2 . GLU E 1 118 ? 29.37711  4.44685   21.75671  1.000 130.50790 ? 118 GLU E OE2 1 
ATOM 7895  N N   . VAL E 1 119 ? 31.62403  9.06331   18.72832  1.000 93.34869  ? 119 VAL E N   1 
ATOM 7896  C CA  . VAL E 1 119 ? 33.03512  9.39457   18.91661  1.000 90.55256  ? 119 VAL E CA  1 
ATOM 7897  C C   . VAL E 1 119 ? 33.19460  10.86746  19.27365  1.000 87.06326  ? 119 VAL E C   1 
ATOM 7898  O O   . VAL E 1 119 ? 33.96506  11.22460  20.17389  1.000 83.37680  ? 119 VAL E O   1 
ATOM 7899  C CB  . VAL E 1 119 ? 33.84454  9.02476   17.65913  1.000 87.41392  ? 119 VAL E CB  1 
ATOM 7900  C CG1 . VAL E 1 119 ? 35.30069  9.43965   17.81955  1.000 80.26412  ? 119 VAL E CG1 1 
ATOM 7901  C CG2 . VAL E 1 119 ? 33.74330  7.53381   17.38419  1.000 107.34867 ? 119 VAL E CG2 1 
ATOM 7902  N N   . LEU E 1 120 ? 32.46770  11.74463  18.57606  1.000 87.72418  ? 120 LEU E N   1 
ATOM 7903  C CA  . LEU E 1 120 ? 32.53610  13.17187  18.87436  1.000 87.05782  ? 120 LEU E CA  1 
ATOM 7904  C C   . LEU E 1 120 ? 31.98507  13.47569  20.26216  1.000 84.77789  ? 120 LEU E C   1 
ATOM 7905  O O   . LEU E 1 120 ? 32.56609  14.27724  21.00345  1.000 85.56970  ? 120 LEU E O   1 
ATOM 7906  C CB  . LEU E 1 120 ? 31.78012  13.96626  17.81039  1.000 77.65668  ? 120 LEU E CB  1 
ATOM 7907  C CG  . LEU E 1 120 ? 31.92399  15.48669  17.87889  1.000 83.45175  ? 120 LEU E CG  1 
ATOM 7908  C CD1 . LEU E 1 120 ? 33.39289  15.88470  17.89076  1.000 83.09371  ? 120 LEU E CD1 1 
ATOM 7909  C CD2 . LEU E 1 120 ? 31.19496  16.14017  16.71698  1.000 80.88012  ? 120 LEU E CD2 1 
ATOM 7910  N N   . LYS E 1 121 ? 30.85983  12.85343  20.62459  1.000 74.62836  ? 121 LYS E N   1 
ATOM 7911  C CA  . LYS E 1 121 ? 30.30413  13.02898  21.96327  1.000 66.64547  ? 121 LYS E CA  1 
ATOM 7912  C C   . LYS E 1 121 ? 31.31201  12.62059  23.03056  1.000 70.82203  ? 121 LYS E C   1 
ATOM 7913  O O   . LYS E 1 121 ? 31.53052  13.34865  24.00551  1.000 75.11943  ? 121 LYS E O   1 
ATOM 7914  C CB  . LYS E 1 121 ? 29.00987  12.22678  22.10219  1.000 65.66818  ? 121 LYS E CB  1 
ATOM 7915  C CG  . LYS E 1 121 ? 28.34097  12.34514  23.46182  1.000 70.75638  ? 121 LYS E CG  1 
ATOM 7916  C CD  . LYS E 1 121 ? 27.02428  11.58569  23.49043  1.000 66.66420  ? 121 LYS E CD  1 
ATOM 7917  C CE  . LYS E 1 121 ? 26.20853  11.93223  24.72571  1.000 93.03195  ? 121 LYS E CE  1 
ATOM 7918  N NZ  . LYS E 1 121 ? 24.89353  11.23085  24.73855  1.000 90.86919  ? 121 LYS E NZ  1 
ATOM 7919  N N   . LYS E 1 122 ? 31.93565  11.45088  22.86222  1.000 80.54918  ? 122 LYS E N   1 
ATOM 7920  C CA  . LYS E 1 122 ? 32.93381  10.99768  23.82611  1.000 89.25658  ? 122 LYS E CA  1 
ATOM 7921  C C   . LYS E 1 122 ? 34.12602  11.94512  23.88980  1.000 85.63452  ? 122 LYS E C   1 
ATOM 7922  O O   . LYS E 1 122 ? 34.71354  12.13050  24.96169  1.000 88.62224  ? 122 LYS E O   1 
ATOM 7923  C CB  . LYS E 1 122 ? 33.40329  9.58402   23.47687  1.000 81.07709  ? 122 LYS E CB  1 
ATOM 7924  C CG  . LYS E 1 122 ? 32.35623  8.49504   23.66848  1.000 73.95253  ? 122 LYS E CG  1 
ATOM 7925  C CD  . LYS E 1 122 ? 31.85432  8.43987   25.10258  1.000 87.01891  ? 122 LYS E CD  1 
ATOM 7926  C CE  . LYS E 1 122 ? 30.72035  7.43632   25.24861  1.000 95.50512  ? 122 LYS E CE  1 
ATOM 7927  N NZ  . LYS E 1 122 ? 30.46925  7.07798   26.67243  1.000 103.35215 ? 122 LYS E NZ  1 
ATOM 7928  N N   . THR E 1 123 ? 34.50512  12.54314  22.75775  1.000 82.46385  ? 123 THR E N   1 
ATOM 7929  C CA  . THR E 1 123 ? 35.62896  13.47537  22.75192  1.000 79.01982  ? 123 THR E CA  1 
ATOM 7930  C C   . THR E 1 123 ? 35.27650  14.77016  23.47664  1.000 74.15266  ? 123 THR E C   1 
ATOM 7931  O O   . THR E 1 123 ? 36.06374  15.27267  24.28725  1.000 72.92339  ? 123 THR E O   1 
ATOM 7932  C CB  . THR E 1 123 ? 36.06870  13.76253  21.31566  1.000 79.06297  ? 123 THR E CB  1 
ATOM 7933  O OG1 . THR E 1 123 ? 36.38070  12.52980  20.65502  1.000 89.90402  ? 123 THR E OG1 1 
ATOM 7934  C CG2 . THR E 1 123 ? 37.30249  14.64891  21.30880  1.000 76.45609  ? 123 THR E CG2 1 
ATOM 7935  N N   . LEU E 1 124 ? 34.09989  15.33361  23.18733  1.000 73.13372  ? 124 LEU E N   1 
ATOM 7936  C CA  . LEU E 1 124 ? 33.66194  16.53379  23.89524  1.000 62.10808  ? 124 LEU E CA  1 
ATOM 7937  C C   . LEU E 1 124 ? 33.50916  16.26929  25.38763  1.000 77.53240  ? 124 LEU E C   1 
ATOM 7938  O O   . LEU E 1 124 ? 33.86400  17.11688  26.21561  1.000 82.27783  ? 124 LEU E O   1 
ATOM 7939  C CB  . LEU E 1 124 ? 32.35143  17.04899  23.30254  1.000 54.49444  ? 124 LEU E CB  1 
ATOM 7940  C CG  . LEU E 1 124 ? 32.41640  17.48036  21.83722  1.000 67.58350  ? 124 LEU E CG  1 
ATOM 7941  C CD1 . LEU E 1 124 ? 31.03459  17.85475  21.31617  1.000 64.21493  ? 124 LEU E CD1 1 
ATOM 7942  C CD2 . LEU E 1 124 ? 33.39191  18.63542  21.67204  1.000 63.02414  ? 124 LEU E CD2 1 
ATOM 7943  N N   . GLU E 1 125 ? 32.97831  15.09813  25.75075  1.000 89.24212  ? 125 GLU E N   1 
ATOM 7944  C CA  . GLU E 1 125 ? 32.87221  14.74159  27.16154  1.000 76.41623  ? 125 GLU E CA  1 
ATOM 7945  C C   . GLU E 1 125 ? 34.24577  14.57037  27.79820  1.000 77.41478  ? 125 GLU E C   1 
ATOM 7946  O O   . GLU E 1 125 ? 34.40752  14.82720  28.99641  1.000 89.76527  ? 125 GLU E O   1 
ATOM 7947  C CB  . GLU E 1 125 ? 32.04996  13.46192  27.32317  1.000 67.44618  ? 125 GLU E CB  1 
ATOM 7948  C CG  . GLU E 1 125 ? 30.56388  13.62283  27.03385  1.000 81.02525  ? 125 GLU E CG  1 
ATOM 7949  C CD  . GLU E 1 125 ? 29.81534  12.29916  27.05986  1.000 105.86303 ? 125 GLU E CD  1 
ATOM 7950  O OE1 . GLU E 1 125 ? 30.47456  11.24014  27.13780  1.000 107.88097 ? 125 GLU E OE1 1 
ATOM 7951  O OE2 . GLU E 1 125 ? 28.56722  12.31659  26.99654  1.000 89.90753  ? 125 GLU E OE2 1 
ATOM 7952  N N   . ALA E 1 126 ? 35.24105  14.13835  27.01971  1.000 73.45655  ? 126 ALA E N   1 
ATOM 7953  C CA  . ALA E 1 126 ? 36.59683  14.01871  27.54619  1.000 65.50646  ? 126 ALA E CA  1 
ATOM 7954  C C   . ALA E 1 126 ? 37.19093  15.39110  27.83127  1.000 82.63637  ? 126 ALA E C   1 
ATOM 7955  O O   . ALA E 1 126 ? 37.80753  15.60566  28.88133  1.000 90.72198  ? 126 ALA E O   1 
ATOM 7956  C CB  . ALA E 1 126 ? 37.47620  13.23987  26.56836  1.000 78.34080  ? 126 ALA E CB  1 
ATOM 7957  N N   . ILE E 1 127 ? 37.03065  16.32825  26.89275  1.000 90.47696  ? 127 ILE E N   1 
ATOM 7958  C CA  . ILE E 1 127 ? 37.48654  17.69837  27.11233  1.000 80.79381  ? 127 ILE E CA  1 
ATOM 7959  C C   . ILE E 1 127 ? 36.83874  18.27677  28.36257  1.000 83.94137  ? 127 ILE E C   1 
ATOM 7960  O O   . ILE E 1 127 ? 37.49812  18.93326  29.17752  1.000 98.60612  ? 127 ILE E O   1 
ATOM 7961  C CB  . ILE E 1 127 ? 37.19183  18.56137  25.87240  1.000 76.35488  ? 127 ILE E CB  1 
ATOM 7962  C CG1 . ILE E 1 127 ? 37.89005  17.98077  24.64177  1.000 73.94932  ? 127 ILE E CG1 1 
ATOM 7963  C CG2 . ILE E 1 127 ? 37.62061  20.00082  26.11120  1.000 78.25119  ? 127 ILE E CG2 1 
ATOM 7964  C CD1 . ILE E 1 127 ? 37.62688  18.75673  23.37076  1.000 81.99706  ? 127 ILE E CD1 1 
ATOM 7965  N N   . LYS E 1 128 ? 35.53463  18.04711  28.52954  1.000 70.52515  ? 128 LYS E N   1 
ATOM 7966  C CA  . LYS E 1 128 ? 34.84021  18.52320  29.72070  1.000 77.46372  ? 128 LYS E CA  1 
ATOM 7967  C C   . LYS E 1 128 ? 35.37021  17.85053  30.98214  1.000 88.44702  ? 128 LYS E C   1 
ATOM 7968  O O   . LYS E 1 128 ? 35.60578  18.51602  31.99678  1.000 99.45325  ? 128 LYS E O   1 
ATOM 7969  C CB  . LYS E 1 128 ? 33.33897  18.27753  29.57699  1.000 79.30222  ? 128 LYS E CB  1 
ATOM 7970  C CG  . LYS E 1 128 ? 32.49613  18.84530  30.70630  1.000 78.66700  ? 128 LYS E CG  1 
ATOM 7971  C CD  . LYS E 1 128 ? 31.02560  18.85532  30.32984  1.000 75.78532  ? 128 LYS E CD  1 
ATOM 7972  C CE  . LYS E 1 128 ? 30.14944  19.15974  31.53028  1.000 91.86391  ? 128 LYS E CE  1 
ATOM 7973  N NZ  . LYS E 1 128 ? 28.70694  18.96961  31.21644  1.000 112.38645 ? 128 LYS E NZ  1 
ATOM 7974  N N   . ALA E 1 129 ? 35.56945  16.53080  30.93597  1.000 92.03636  ? 129 ALA E N   1 
ATOM 7975  C CA  . ALA E 1 129 ? 36.02528  15.80473  32.11805  1.000 85.25074  ? 129 ALA E CA  1 
ATOM 7976  C C   . ALA E 1 129 ? 37.46720  16.14867  32.47575  1.000 88.39244  ? 129 ALA E C   1 
ATOM 7977  O O   . ALA E 1 129 ? 37.80673  16.25599  33.65999  1.000 85.54918  ? 129 ALA E O   1 
ATOM 7978  C CB  . ALA E 1 129 ? 35.87090  14.30072  31.89792  1.000 94.21078  ? 129 ALA E CB  1 
ATOM 7979  N N   . VAL E 1 130 ? 38.33225  16.31564  31.47274  1.000 88.55745  ? 130 VAL E N   1 
ATOM 7980  C CA  . VAL E 1 130 ? 39.72683  16.64873  31.75054  1.000 84.50382  ? 130 VAL E CA  1 
ATOM 7981  C C   . VAL E 1 130 ? 39.83865  18.04969  32.33921  1.000 95.69858  ? 130 VAL E C   1 
ATOM 7982  O O   . VAL E 1 130 ? 40.59858  18.28036  33.28830  1.000 98.68451  ? 130 VAL E O   1 
ATOM 7983  C CB  . VAL E 1 130 ? 40.57809  16.50068  30.47634  1.000 86.66712  ? 130 VAL E CB  1 
ATOM 7984  C CG1 . VAL E 1 130 ? 41.94350  17.13180  30.67780  1.000 93.59915  ? 130 VAL E CG1 1 
ATOM 7985  C CG2 . VAL E 1 130 ? 40.72524  15.03536  30.10534  1.000 88.61497  ? 130 VAL E CG2 1 
ATOM 7986  N N   . ALA E 1 131 ? 39.08575  19.00572  31.78976  1.000 92.97964  ? 131 ALA E N   1 
ATOM 7987  C CA  . ALA E 1 131 ? 39.11906  20.36726  32.31391  1.000 80.52526  ? 131 ALA E CA  1 
ATOM 7988  C C   . ALA E 1 131 ? 38.60843  20.42830  33.74819  1.000 88.38245  ? 131 ALA E C   1 
ATOM 7989  O O   . ALA E 1 131 ? 39.18806  21.12632  34.58850  1.000 100.57921 ? 131 ALA E O   1 
ATOM 7990  C CB  . ALA E 1 131 ? 38.30402  21.29479  31.41601  1.000 83.96804  ? 131 ALA E CB  1 
ATOM 7991  N N   . ASP E 1 132 ? 37.52064  19.70970  34.04687  1.000 91.46954  ? 132 ASP E N   1 
ATOM 7992  C CA  . ASP E 1 132 ? 37.00629  19.67987  35.41416  1.000 90.76351  ? 132 ASP E CA  1 
ATOM 7993  C C   . ASP E 1 132 ? 38.06297  19.18765  36.39409  1.000 88.32478  ? 132 ASP E C   1 
ATOM 7994  O O   . ASP E 1 132 ? 38.15202  19.68520  37.52181  1.000 92.75803  ? 132 ASP E O   1 
ATOM 7995  C CB  . ASP E 1 132 ? 35.75476  18.80458  35.49499  1.000 102.72264 ? 132 ASP E CB  1 
ATOM 7996  C CG  . ASP E 1 132 ? 34.59015  19.37978  34.71569  1.000 108.04516 ? 132 ASP E CG  1 
ATOM 7997  O OD1 . ASP E 1 132 ? 34.76937  20.44033  34.08240  1.000 87.24836  ? 132 ASP E OD1 1 
ATOM 7998  O OD2 . ASP E 1 132 ? 33.49663  18.77460  34.73888  1.000 108.75072 ? 132 ASP E OD2 1 
ATOM 7999  N N   . ASP E 1 133 ? 38.87733  18.21516  35.98176  1.000 88.45255  ? 133 ASP E N   1 
ATOM 8000  C CA  . ASP E 1 133 ? 39.91980  17.69406  36.85544  1.000 86.44408  ? 133 ASP E CA  1 
ATOM 8001  C C   . ASP E 1 133 ? 41.14158  18.59964  36.91018  1.000 83.61619  ? 133 ASP E C   1 
ATOM 8002  O O   . ASP E 1 133 ? 41.88785  18.54863  37.89376  1.000 93.58797  ? 133 ASP E O   1 
ATOM 8003  C CB  . ASP E 1 133 ? 40.33340  16.28994  36.40927  1.000 86.74360  ? 133 ASP E CB  1 
ATOM 8004  C CG  . ASP E 1 133 ? 39.22479  15.26930  36.59372  1.000 99.83200  ? 133 ASP E CG  1 
ATOM 8005  O OD1 . ASP E 1 133 ? 38.16704  15.62627  37.15511  1.000 101.13713 ? 133 ASP E OD1 1 
ATOM 8006  O OD2 . ASP E 1 133 ? 39.41021  14.10833  36.17523  1.000 109.13455 ? 133 ASP E OD2 1 
ATOM 8007  N N   . LYS E 1 134 ? 41.36466  19.42091  35.88123  1.000 98.65947  ? 134 LYS E N   1 
ATOM 8008  C CA  . LYS E 1 134 ? 42.50424  20.33253  35.89002  1.000 102.62387 ? 134 LYS E CA  1 
ATOM 8009  C C   . LYS E 1 134 ? 42.20882  21.57820  36.71814  1.000 92.21682  ? 134 LYS E C   1 
ATOM 8010  O O   . LYS E 1 134 ? 43.02829  21.98919  37.54719  1.000 67.92423  ? 134 LYS E O   1 
ATOM 8011  C CB  . LYS E 1 134 ? 42.88914  20.72232  34.46164  1.000 84.83225  ? 134 LYS E CB  1 
ATOM 8012  C CG  . LYS E 1 134 ? 44.01690  21.74416  34.40004  1.000 103.96324 ? 134 LYS E CG  1 
ATOM 8013  C CD  . LYS E 1 134 ? 44.49567  21.97983  32.97806  1.000 110.70226 ? 134 LYS E CD  1 
ATOM 8014  C CE  . LYS E 1 134 ? 43.49834  22.81491  32.19274  1.000 112.80805 ? 134 LYS E CE  1 
ATOM 8015  N NZ  . LYS E 1 134 ? 43.35345  24.19036  32.74677  1.000 79.77236  ? 134 LYS E NZ  1 
ATOM 8016  N N   . TYR E 1 135 ? 41.03877  22.18966  36.50885  1.000 92.70795  ? 135 TYR E N   1 
ATOM 8017  C CA  . TYR E 1 135 ? 40.69574  23.39995  37.25028  1.000 97.89262  ? 135 TYR E CA  1 
ATOM 8018  C C   . TYR E 1 135 ? 40.49485  23.10298  38.73180  1.000 103.33790 ? 135 TYR E C   1 
ATOM 8019  O O   . TYR E 1 135 ? 40.94597  23.87245  39.58822  1.000 106.15401 ? 135 TYR E O   1 
ATOM 8020  C CB  . TYR E 1 135 ? 39.44359  24.05509  36.66225  1.000 84.89023  ? 135 TYR E CB  1 
ATOM 8021  C CG  . TYR E 1 135 ? 39.62354  24.62324  35.26999  1.000 91.42201  ? 135 TYR E CG  1 
ATOM 8022  C CD1 . TYR E 1 135 ? 40.57605  25.60208  35.01403  1.000 102.06986 ? 135 TYR E CD1 1 
ATOM 8023  C CD2 . TYR E 1 135 ? 38.82119  24.20210  34.21817  1.000 96.51785  ? 135 TYR E CD2 1 
ATOM 8024  C CE1 . TYR E 1 135 ? 40.73820  26.12894  33.74353  1.000 84.50550  ? 135 TYR E CE1 1 
ATOM 8025  C CE2 . TYR E 1 135 ? 38.97461  24.72390  32.94650  1.000 100.71619 ? 135 TYR E CE2 1 
ATOM 8026  C CZ  . TYR E 1 135 ? 39.93341  25.68670  32.71485  1.000 83.65696  ? 135 TYR E CZ  1 
ATOM 8027  O OH  . TYR E 1 135 ? 40.08550  26.20541  31.44900  1.000 85.54556  ? 135 TYR E OH  1 
ATOM 8028  N N   . THR E 1 136 ? 39.80268  22.00522  39.05316  1.000 99.48967  ? 136 THR E N   1 
ATOM 8029  C CA  . THR E 1 136 ? 39.60096  21.63817  40.45262  1.000 94.95726  ? 136 THR E CA  1 
ATOM 8030  C C   . THR E 1 136 ? 40.93200  21.46989  41.17602  1.000 96.88865  ? 136 THR E C   1 
ATOM 8031  O O   . THR E 1 136 ? 41.06616  21.85494  42.34371  1.000 103.47000 ? 136 THR E O   1 
ATOM 8032  C CB  . THR E 1 136 ? 38.77235  20.35619  40.54763  1.000 80.91620  ? 136 THR E CB  1 
ATOM 8033  O OG1 . THR E 1 136 ? 37.50411  20.55797  39.91071  1.000 108.54700 ? 136 THR E OG1 1 
ATOM 8034  C CG2 . THR E 1 136 ? 38.54417  19.96885  42.00100  1.000 97.48665  ? 136 THR E CG2 1 
ATOM 8035  N N   . ALA E 1 137 ? 41.93048  20.89921  40.49664  1.000 95.42627  ? 137 ALA E N   1 
ATOM 8036  C CA  . ALA E 1 137 ? 43.25909  20.79254  41.08998  1.000 84.33889  ? 137 ALA E CA  1 
ATOM 8037  C C   . ALA E 1 137 ? 43.86654  22.16390  41.35332  1.000 82.92790  ? 137 ALA E C   1 
ATOM 8038  O O   . ALA E 1 137 ? 44.60381  22.33827  42.32973  1.000 88.47272  ? 137 ALA E O   1 
ATOM 8039  C CB  . ALA E 1 137 ? 44.17696  19.97006  40.18605  1.000 80.37012  ? 137 ALA E CB  1 
ATOM 8040  N N   . ALA E 1 138 ? 43.57065  23.14635  40.49905  1.000 95.96535  ? 138 ALA E N   1 
ATOM 8041  C CA  . ALA E 1 138 ? 44.08532  24.49590  40.70443  1.000 73.08634  ? 138 ALA E CA  1 
ATOM 8042  C C   . ALA E 1 138 ? 43.30032  25.24135  41.77745  1.000 82.00754  ? 138 ALA E C   1 
ATOM 8043  O O   . ALA E 1 138 ? 43.88452  26.00613  42.55293  1.000 79.98807  ? 138 ALA E O   1 
ATOM 8044  C CB  . ALA E 1 138 ? 44.06141  25.27350  39.38866  1.000 83.63711  ? 138 ALA E CB  1 
ATOM 8045  N N   . ILE E 1 139 ? 41.97909  25.04581  41.82625  1.000 87.47420  ? 139 ILE E N   1 
ATOM 8046  C CA  . ILE E 1 139 ? 41.16812  25.67005  42.87052  1.000 71.55703  ? 139 ILE E CA  1 
ATOM 8047  C C   . ILE E 1 139 ? 41.64090  25.21441  44.24479  1.000 65.63591  ? 139 ILE E C   1 
ATOM 8048  O O   . ILE E 1 139 ? 41.83239  26.02415  45.15968  1.000 73.59255  ? 139 ILE E O   1 
ATOM 8049  C CB  . ILE E 1 139 ? 39.67672  25.35290  42.65795  1.000 70.10481  ? 139 ILE E CB  1 
ATOM 8050  C CG1 . ILE E 1 139 ? 39.18342  25.93339  41.33245  1.000 90.02011  ? 139 ILE E CG1 1 
ATOM 8051  C CG2 . ILE E 1 139 ? 38.84556  25.88868  43.81549  1.000 68.31602  ? 139 ILE E CG2 1 
ATOM 8052  C CD1 . ILE E 1 139 ? 37.90780  25.29216  40.82673  1.000 101.76732 ? 139 ILE E CD1 1 
ATOM 8053  N N   . LEU E 1 140 ? 41.83861  23.90490  44.40600  1.000 75.56786  ? 140 LEU E N   1 
ATOM 8054  C CA  . LEU E 1 140 ? 42.29766  23.35642  45.67569  1.000 73.73894  ? 140 LEU E CA  1 
ATOM 8055  C C   . LEU E 1 140 ? 43.75272  23.70235  45.96889  1.000 72.56843  ? 140 LEU E C   1 
ATOM 8056  O O   . LEU E 1 140 ? 44.19522  23.53977  47.11075  1.000 76.95503  ? 140 LEU E O   1 
ATOM 8057  C CB  . LEU E 1 140 ? 42.10121  21.84018  45.69108  1.000 82.21996  ? 140 LEU E CB  1 
ATOM 8058  C CG  . LEU E 1 140 ? 40.65187  21.36571  45.54892  1.000 80.60649  ? 140 LEU E CG  1 
ATOM 8059  C CD1 . LEU E 1 140 ? 40.56448  19.85112  45.66170  1.000 84.78387  ? 140 LEU E CD1 1 
ATOM 8060  C CD2 . LEU E 1 140 ? 39.75047  22.04252  46.57506  1.000 77.46827  ? 140 LEU E CD2 1 
ATOM 8061  N N   . ALA E 1 141 ? 44.50843  24.15446  44.97004  1.000 79.96139  ? 141 ALA E N   1 
ATOM 8062  C CA  . ALA E 1 141 ? 45.89838  24.54615  45.16437  1.000 81.33222  ? 141 ALA E CA  1 
ATOM 8063  C C   . ALA E 1 141 ? 46.05997  26.02885  45.48192  1.000 89.42639  ? 141 ALA E C   1 
ATOM 8064  O O   . ALA E 1 141 ? 47.18888  26.48339  45.69790  1.000 78.26013  ? 141 ALA E O   1 
ATOM 8065  C CB  . ALA E 1 141 ? 46.72531  24.19156  43.92369  1.000 69.80568  ? 141 ALA E CB  1 
ATOM 8066  N N   . GLY E 1 142 ? 44.96789  26.78861  45.51872  1.000 77.83471  ? 142 GLY E N   1 
ATOM 8067  C CA  . GLY E 1 142 ? 45.02818  28.19758  45.84630  1.000 80.79663  ? 142 GLY E CA  1 
ATOM 8068  C C   . GLY E 1 142 ? 45.51292  29.11002  44.74320  1.000 77.16948  ? 142 GLY E C   1 
ATOM 8069  O O   . GLY E 1 142 ? 45.83751  30.26941  45.02368  1.000 102.58875 ? 142 GLY E O   1 
ATOM 8070  N N   . ASP E 1 143 ? 45.57647  28.63339  43.49859  1.000 80.91930  ? 143 ASP E N   1 
ATOM 8071  C CA  . ASP E 1 143 ? 46.03426  29.45581  42.37730  1.000 88.30213  ? 143 ASP E CA  1 
ATOM 8072  C C   . ASP E 1 143 ? 44.86046  30.28386  41.84958  1.000 84.22392  ? 143 ASP E C   1 
ATOM 8073  O O   . ASP E 1 143 ? 44.32667  30.05583  40.76188  1.000 96.97299  ? 143 ASP E O   1 
ATOM 8074  C CB  . ASP E 1 143 ? 46.64130  28.58092  41.28863  1.000 86.95970  ? 143 ASP E CB  1 
ATOM 8075  C CG  . ASP E 1 143 ? 47.27435  29.39031  40.17159  1.000 110.95599 ? 143 ASP E CG  1 
ATOM 8076  O OD1 . ASP E 1 143 ? 47.49322  30.60504  40.36306  1.000 123.77757 ? 143 ASP E OD1 1 
ATOM 8077  O OD2 . ASP E 1 143 ? 47.54871  28.81162  39.09882  1.000 112.55527 ? 143 ASP E OD2 1 
ATOM 8078  N N   . ASN E 1 144 ? 44.47130  31.27876  42.65288  1.000 74.61943  ? 144 ASN E N   1 
ATOM 8079  C CA  . ASN E 1 144 ? 43.36335  32.18263  42.35830  1.000 74.59709  ? 144 ASN E CA  1 
ATOM 8080  C C   . ASN E 1 144 ? 42.08560  31.38125  42.12703  1.000 75.35602  ? 144 ASN E C   1 
ATOM 8081  O O   . ASN E 1 144 ? 41.63533  31.25146  40.98118  1.000 73.49475  ? 144 ASN E O   1 
ATOM 8082  C CB  . ASN E 1 144 ? 43.68556  33.05851  41.14325  1.000 90.19744  ? 144 ASN E CB  1 
ATOM 8083  C CG  . ASN E 1 144 ? 42.75948  34.25660  41.01932  1.000 96.91645  ? 144 ASN E CG  1 
ATOM 8084  O OD1 . ASN E 1 144 ? 41.72002  34.32779  41.67576  1.000 99.35410  ? 144 ASN E OD1 1 
ATOM 8085  N ND2 . ASN E 1 144 ? 43.13585  35.20671  40.17019  1.000 85.34261  ? 144 ASN E ND2 1 
ATOM 8086  N N   . PRO E 1 145 ? 41.47879  30.82609  43.18130  1.000 74.84067  ? 145 PRO E N   1 
ATOM 8087  C CA  . PRO E 1 145 ? 40.28006  29.99109  42.98153  1.000 82.12103  ? 145 PRO E CA  1 
ATOM 8088  C C   . PRO E 1 145 ? 39.11936  30.72409  42.32983  1.000 88.38820  ? 145 PRO E C   1 
ATOM 8089  O O   . PRO E 1 145 ? 38.29627  30.08611  41.66089  1.000 90.38797  ? 145 PRO E O   1 
ATOM 8090  C CB  . PRO E 1 145 ? 39.93328  29.53766  44.40688  1.000 74.37321  ? 145 PRO E CB  1 
ATOM 8091  C CG  . PRO E 1 145 ? 41.22661  29.63811  45.15826  1.000 68.24403  ? 145 PRO E CG  1 
ATOM 8092  C CD  . PRO E 1 145 ? 41.90626  30.84710  44.59006  1.000 72.47314  ? 145 PRO E CD  1 
ATOM 8093  N N   . ALA E 1 146 ? 39.02129  32.04275  42.51010  1.000 91.30877  ? 146 ALA E N   1 
ATOM 8094  C CA  . ALA E 1 146 ? 37.94126  32.79902  41.88427  1.000 65.17990  ? 146 ALA E CA  1 
ATOM 8095  C C   . ALA E 1 146 ? 38.06319  32.76259  40.36578  1.000 79.81996  ? 146 ALA E C   1 
ATOM 8096  O O   . ALA E 1 146 ? 37.07589  32.54044  39.65513  1.000 88.83018  ? 146 ALA E O   1 
ATOM 8097  C CB  . ALA E 1 146 ? 37.94296  34.23953  42.39521  1.000 104.93828 ? 146 ALA E CB  1 
ATOM 8098  N N   . ALA E 1 147 ? 39.27414  32.99034  39.84996  1.000 69.20813  ? 147 ALA E N   1 
ATOM 8099  C CA  . ALA E 1 147 ? 39.47606  32.99492  38.40529  1.000 70.01670  ? 147 ALA E CA  1 
ATOM 8100  C C   . ALA E 1 147 ? 39.35612  31.59142  37.82336  1.000 94.27199  ? 147 ALA E C   1 
ATOM 8101  O O   . ALA E 1 147 ? 38.83255  31.41706  36.71620  1.000 96.80481  ? 147 ALA E O   1 
ATOM 8102  C CB  . ALA E 1 147 ? 40.83648  33.60298  38.06905  1.000 66.79880  ? 147 ALA E CB  1 
ATOM 8103  N N   . GLN E 1 148 ? 39.83980  30.57841  38.54923  1.000 92.14058  ? 148 GLN E N   1 
ATOM 8104  C CA  . GLN E 1 148 ? 39.75318  29.20952  38.04836  1.000 92.73497  ? 148 GLN E CA  1 
ATOM 8105  C C   . GLN E 1 148 ? 38.30405  28.75609  37.94249  1.000 90.04339  ? 148 GLN E C   1 
ATOM 8106  O O   . GLN E 1 148 ? 37.91788  28.12127  36.95397  1.000 95.09148  ? 148 GLN E O   1 
ATOM 8107  C CB  . GLN E 1 148 ? 40.55059  28.25939  38.94093  1.000 84.60068  ? 148 GLN E CB  1 
ATOM 8108  C CG  . GLN E 1 148 ? 42.01224  28.63282  39.10423  1.000 87.20902  ? 148 GLN E CG  1 
ATOM 8109  C CD  . GLN E 1 148 ? 42.79379  28.51676  37.80766  1.000 94.52704  ? 148 GLN E CD  1 
ATOM 8110  O OE1 . GLN E 1 148 ? 42.44145  27.73569  36.92317  1.000 91.62822  ? 148 GLN E OE1 1 
ATOM 8111  N NE2 . GLN E 1 148 ? 43.86565  29.29273  37.69176  1.000 98.58136  ? 148 GLN E NE2 1 
ATOM 8112  N N   . GLN E 1 149 ? 37.48968  29.06653  38.95445  1.000 69.98721  ? 149 GLN E N   1 
ATOM 8113  C CA  . GLN E 1 149 ? 36.07570  28.71578  38.89600  1.000 78.14564  ? 149 GLN E CA  1 
ATOM 8114  C C   . GLN E 1 149 ? 35.38371  29.40586  37.72777  1.000 81.92743  ? 149 GLN E C   1 
ATOM 8115  O O   . GLN E 1 149 ? 34.42268  28.86518  37.16868  1.000 84.54616  ? 149 GLN E O   1 
ATOM 8116  C CB  . GLN E 1 149 ? 35.39357  29.06654  40.21807  1.000 68.16667  ? 149 GLN E CB  1 
ATOM 8117  C CG  . GLN E 1 149 ? 35.75372  28.12392  41.35615  1.000 77.48719  ? 149 GLN E CG  1 
ATOM 8118  C CD  . GLN E 1 149 ? 35.36761  28.66719  42.71644  1.000 105.75524 ? 149 GLN E CD  1 
ATOM 8119  O OE1 . GLN E 1 149 ? 34.80703  29.75721  42.82720  1.000 122.99396 ? 149 GLN E OE1 1 
ATOM 8120  N NE2 . GLN E 1 149 ? 35.67226  27.90893  43.76335  1.000 109.27398 ? 149 GLN E NE2 1 
ATOM 8121  N N   . LYS E 1 150 ? 35.85700  30.59429  37.34389  1.000 85.83303  ? 150 LYS E N   1 
ATOM 8122  C CA  . LYS E 1 150 ? 35.29837  31.27563  36.18025  1.000 99.74150  ? 150 LYS E CA  1 
ATOM 8123  C C   . LYS E 1 150 ? 35.64762  30.53572  34.89389  1.000 98.45787  ? 150 LYS E C   1 
ATOM 8124  O O   . LYS E 1 150 ? 34.77823  30.29901  34.04649  1.000 91.93863  ? 150 LYS E O   1 
ATOM 8125  C CB  . LYS E 1 150 ? 35.80523  32.71755  36.12693  1.000 101.11227 ? 150 LYS E CB  1 
ATOM 8126  C CG  . LYS E 1 150 ? 35.28933  33.52210  34.94297  1.000 114.89012 ? 150 LYS E CG  1 
ATOM 8127  C CD  . LYS E 1 150 ? 35.85714  34.93431  34.94979  1.000 121.55314 ? 150 LYS E CD  1 
ATOM 8128  C CE  . LYS E 1 150 ? 35.32507  35.75537  33.78532  1.000 140.92672 ? 150 LYS E CE  1 
ATOM 8129  N NZ  . LYS E 1 150 ? 35.86993  37.14239  33.78779  1.000 115.71493 ? 150 LYS E NZ  1 
ATOM 8130  N N   . ALA E 1 151 ? 36.92262  30.17313  34.72473  1.000 88.93499  ? 151 ALA E N   1 
ATOM 8131  C CA  . ALA E 1 151 ? 37.31778  29.38401  33.56213  1.000 89.79963  ? 151 ALA E CA  1 
ATOM 8132  C C   . ALA E 1 151 ? 36.64772  28.01621  33.57626  1.000 96.77173  ? 151 ALA E C   1 
ATOM 8133  O O   . ALA E 1 151 ? 36.24543  27.50015  32.52639  1.000 93.84271  ? 151 ALA E O   1 
ATOM 8134  C CB  . ALA E 1 151 ? 38.83842  29.23957  33.51604  1.000 87.04531  ? 151 ALA E CB  1 
ATOM 8135  N N   . LEU E 1 152 ? 36.52885  27.41195  34.76087  1.000 90.68331  ? 152 LEU E N   1 
ATOM 8136  C CA  . LEU E 1 152 ? 35.83145  26.13664  34.89230  1.000 82.65997  ? 152 LEU E CA  1 
ATOM 8137  C C   . LEU E 1 152 ? 34.37639  26.25565  34.45508  1.000 92.49137  ? 152 LEU E C   1 
ATOM 8138  O O   . LEU E 1 152 ? 33.86662  25.40674  33.71434  1.000 86.76460  ? 152 LEU E O   1 
ATOM 8139  C CB  . LEU E 1 152 ? 35.92030  25.64535  36.33747  1.000 84.44381  ? 152 LEU E CB  1 
ATOM 8140  C CG  . LEU E 1 152 ? 35.20982  24.33629  36.68056  1.000 52.39951  ? 152 LEU E CG  1 
ATOM 8141  C CD1 . LEU E 1 152 ? 35.71007  23.20360  35.80199  1.000 89.84396  ? 152 LEU E CD1 1 
ATOM 8142  C CD2 . LEU E 1 152 ? 35.39216  24.00586  38.15217  1.000 77.83496  ? 152 LEU E CD2 1 
ATOM 8143  N N   . ALA E 1 153 ? 33.68983  27.30800  34.91033  1.000 87.74513  ? 153 ALA E N   1 
ATOM 8144  C CA  . ALA E 1 153 ? 32.28881  27.49544  34.54604  1.000 80.63364  ? 153 ALA E CA  1 
ATOM 8145  C C   . ALA E 1 153 ? 32.12895  27.73777  33.05066  1.000 87.55939  ? 153 ALA E C   1 
ATOM 8146  O O   . ALA E 1 153 ? 31.20287  27.20780  32.42517  1.000 91.86796  ? 153 ALA E O   1 
ATOM 8147  C CB  . ALA E 1 153 ? 31.68944  28.65232  35.34449  1.000 90.22469  ? 153 ALA E CB  1 
ATOM 8148  N N   . GLU E 1 154 ? 33.01329  28.54514  32.46120  1.000 86.43309  ? 154 GLU E N   1 
ATOM 8149  C CA  . GLU E 1 154 ? 32.93151  28.80760  31.02773  1.000 93.33047  ? 154 GLU E CA  1 
ATOM 8150  C C   . GLU E 1 154 ? 33.16522  27.53362  30.22599  1.000 89.09349  ? 154 GLU E C   1 
ATOM 8151  O O   . GLU E 1 154 ? 32.43789  27.24659  29.26839  1.000 102.77010 ? 154 GLU E O   1 
ATOM 8152  C CB  . GLU E 1 154 ? 33.93356  29.88928  30.62604  1.000 105.16075 ? 154 GLU E CB  1 
ATOM 8153  C CG  . GLU E 1 154 ? 33.91059  30.21087  29.13912  1.000 116.11223 ? 154 GLU E CG  1 
ATOM 8154  C CD  . GLU E 1 154 ? 34.92633  31.26493  28.74986  1.000 133.71324 ? 154 GLU E CD  1 
ATOM 8155  O OE1 . GLU E 1 154 ? 35.67456  31.72711  29.63610  1.000 144.65681 ? 154 GLU E OE1 1 
ATOM 8156  O OE2 . GLU E 1 154 ? 34.97601  31.63084  27.55640  1.000 136.31252 ? 154 GLU E OE2 1 
ATOM 8157  N N   . THR E 1 155 ? 34.18658  26.75990  30.60253  1.000 80.05287  ? 155 THR E N   1 
ATOM 8158  C CA  . THR E 1 155 ? 34.48713  25.51499  29.90030  1.000 89.14412  ? 155 THR E CA  1 
ATOM 8159  C C   . THR E 1 155 ? 33.29212  24.56847  29.90768  1.000 89.99881  ? 155 THR E C   1 
ATOM 8160  O O   . THR E 1 155 ? 32.92825  24.00249  28.86995  1.000 93.78295  ? 155 THR E O   1 
ATOM 8161  C CB  . THR E 1 155 ? 35.70795  24.84124  30.52877  1.000 91.55814  ? 155 THR E CB  1 
ATOM 8162  O OG1 . THR E 1 155 ? 36.85356  25.69289  30.39209  1.000 89.35957  ? 155 THR E OG1 1 
ATOM 8163  C CG2 . THR E 1 155 ? 35.98156  23.50124  29.86465  1.000 64.78674  ? 155 THR E CG2 1 
ATOM 8164  N N   . ASN E 1 156 ? 32.66867  24.38101  31.07347  1.000 93.51187  ? 156 ASN E N   1 
ATOM 8165  C CA  . ASN E 1 156 ? 31.50620  23.50191  31.14937  1.000 83.76507  ? 156 ASN E CA  1 
ATOM 8166  C C   . ASN E 1 156 ? 30.36269  24.02760  30.29108  1.000 87.51466  ? 156 ASN E C   1 
ATOM 8167  O O   . ASN E 1 156 ? 29.61489  23.24516  29.69341  1.000 103.02098 ? 156 ASN E O   1 
ATOM 8168  C CB  . ASN E 1 156 ? 31.06200  23.34356  32.60326  1.000 83.50811  ? 156 ASN E CB  1 
ATOM 8169  C CG  . ASN E 1 156 ? 32.13546  22.72192  33.47248  1.000 80.18299  ? 156 ASN E CG  1 
ATOM 8170  O OD1 . ASN E 1 156 ? 33.24834  22.46881  33.01333  1.000 87.39701  ? 156 ASN E OD1 1 
ATOM 8171  N ND2 . ASN E 1 156 ? 31.80662  22.46966  34.73389  1.000 96.50320  ? 156 ASN E ND2 1 
ATOM 8172  N N   . ALA E 1 157 ? 30.20991  25.35226  30.22082  1.000 80.04374  ? 157 ALA E N   1 
ATOM 8173  C CA  . ALA E 1 157 ? 29.19141  25.93978  29.35587  1.000 90.93101  ? 157 ALA E CA  1 
ATOM 8174  C C   . ALA E 1 157 ? 29.49879  25.68905  27.88410  1.000 93.69726  ? 157 ALA E C   1 
ATOM 8175  O O   . ALA E 1 157 ? 28.58384  25.47964  27.07909  1.000 95.32156  ? 157 ALA E O   1 
ATOM 8176  C CB  . ALA E 1 157 ? 29.06703  27.43720  29.63183  1.000 106.43431 ? 157 ALA E CB  1 
ATOM 8177  N N   . LEU E 1 158 ? 30.77989  25.72005  27.51171  1.000 86.19514  ? 158 LEU E N   1 
ATOM 8178  C CA  . LEU E 1 158 ? 31.15164  25.51956  26.11478  1.000 79.07778  ? 158 LEU E CA  1 
ATOM 8179  C C   . LEU E 1 158 ? 30.98822  24.06361  25.69346  1.000 98.14750  ? 158 LEU E C   1 
ATOM 8180  O O   . LEU E 1 158 ? 30.51430  23.78252  24.58625  1.000 100.25028 ? 158 LEU E O   1 
ATOM 8181  C CB  . LEU E 1 158 ? 32.58747  25.98865  25.89425  1.000 87.67118  ? 158 LEU E CB  1 
ATOM 8182  C CG  . LEU E 1 158 ? 32.78793  27.48942  26.10214  1.000 97.11778  ? 158 LEU E CG  1 
ATOM 8183  C CD1 . LEU E 1 158 ? 34.21629  27.88381  25.80995  1.000 104.66322 ? 158 LEU E CD1 1 
ATOM 8184  C CD2 . LEU E 1 158 ? 31.82474  28.27918  25.22804  1.000 88.39669  ? 158 LEU E CD2 1 
ATOM 8185  N N   . CYS E 1 159 ? 31.38936  23.12434  26.55291  1.000 92.19815  ? 159 CYS E N   1 
ATOM 8186  C CA  . CYS E 1 159 ? 31.22962  21.70989  26.22843  1.000 69.92463  ? 159 CYS E CA  1 
ATOM 8187  C C   . CYS E 1 159 ? 29.76128  21.29893  26.20035  1.000 86.59701  ? 159 CYS E C   1 
ATOM 8188  O O   . CYS E 1 159 ? 29.34994  20.52068  25.33124  1.000 102.98194 ? 159 CYS E O   1 
ATOM 8189  C CB  . CYS E 1 159 ? 32.00511  20.84642  27.22341  1.000 65.05998  ? 159 CYS E CB  1 
ATOM 8190  S SG  . CYS E 1 159 ? 33.80249  20.98729  27.10586  1.000 93.68199  ? 159 CYS E SG  1 
ATOM 8191  N N   . THR E 1 160 ? 28.95787  21.80685  27.14249  1.000 76.75623  ? 160 THR E N   1 
ATOM 8192  C CA  . THR E 1 160 ? 27.55539  21.40411  27.22137  1.000 85.43988  ? 160 THR E CA  1 
ATOM 8193  C C   . THR E 1 160 ? 26.77284  21.79869  25.97308  1.000 80.17182  ? 160 THR E C   1 
ATOM 8194  O O   . THR E 1 160 ? 26.00299  20.99288  25.43805  1.000 88.89700  ? 160 THR E O   1 
ATOM 8195  C CB  . THR E 1 160 ? 26.90692  22.01172  28.46565  1.000 96.84517  ? 160 THR E CB  1 
ATOM 8196  O OG1 . THR E 1 160 ? 27.60964  21.57221  29.63541  1.000 86.71587  ? 160 THR E OG1 1 
ATOM 8197  C CG2 . THR E 1 160 ? 25.44608  21.59489  28.56209  1.000 99.91138  ? 160 THR E CG2 1 
ATOM 8198  N N   . ASP E 1 161 ? 26.94089  23.03519  25.49961  1.000 82.16961  ? 161 ASP E N   1 
ATOM 8199  C CA  . ASP E 1 161 ? 26.20774  23.46653  24.31053  1.000 100.37852 ? 161 ASP E CA  1 
ATOM 8200  C C   . ASP E 1 161 ? 26.63683  22.69149  23.07145  1.000 85.26807  ? 161 ASP E C   1 
ATOM 8201  O O   . ASP E 1 161 ? 25.81689  22.44861  22.17645  1.000 87.10850  ? 161 ASP E O   1 
ATOM 8202  C CB  . ASP E 1 161 ? 26.36926  24.97114  24.08733  1.000 106.56261 ? 161 ASP E CB  1 
ATOM 8203  C CG  . ASP E 1 161 ? 25.58690  25.79091  25.08314  1.000 130.52423 ? 161 ASP E CG  1 
ATOM 8204  O OD1 . ASP E 1 161 ? 24.68838  25.22411  25.73211  1.000 140.68773 ? 161 ASP E OD1 1 
ATOM 8205  O OD2 . ASP E 1 161 ? 25.84887  27.00369  25.20384  1.000 155.75436 ? 161 ASP E OD2 1 
ATOM 8206  N N   . SER E 1 162 ? 27.91361  22.31009  22.99434  1.000 83.58395  ? 162 SER E N   1 
ATOM 8207  C CA  . SER E 1 162 ? 28.37948  21.52398  21.85762  1.000 90.45954  ? 162 SER E CA  1 
ATOM 8208  C C   . SER E 1 162 ? 27.76284  20.13112  21.86906  1.000 77.21611  ? 162 SER E C   1 
ATOM 8209  O O   . SER E 1 162 ? 27.44572  19.57662  20.80971  1.000 71.99236  ? 162 SER E O   1 
ATOM 8210  C CB  . SER E 1 162 ? 29.90340  21.44000  21.87059  1.000 93.01078  ? 162 SER E CB  1 
ATOM 8211  O OG  . SER E 1 162 ? 30.48344  22.73340  21.90727  1.000 99.65762  ? 162 SER E OG  1 
ATOM 8212  N N   . LEU E 1 163 ? 27.60009  19.54459  23.05733  1.000 86.28723  ? 163 LEU E N   1 
ATOM 8213  C CA  . LEU E 1 163 ? 26.92807  18.25352  23.15945  1.000 94.89028  ? 163 LEU E CA  1 
ATOM 8214  C C   . LEU E 1 163 ? 25.47386  18.35985  22.71406  1.000 93.17706  ? 163 LEU E C   1 
ATOM 8215  O O   . LEU E 1 163 ? 24.92722  17.42456  22.11680  1.000 102.50083 ? 163 LEU E O   1 
ATOM 8216  C CB  . LEU E 1 163 ? 27.01627  17.72927  24.59273  1.000 93.21284  ? 163 LEU E CB  1 
ATOM 8217  C CG  . LEU E 1 163 ? 28.40724  17.33535  25.09443  1.000 83.41168  ? 163 LEU E CG  1 
ATOM 8218  C CD1 . LEU E 1 163 ? 28.38930  17.08248  26.59614  1.000 75.36935  ? 163 LEU E CD1 1 
ATOM 8219  C CD2 . LEU E 1 163 ? 28.92325  16.11558  24.34843  1.000 90.37367  ? 163 LEU E CD2 1 
ATOM 8220  N N   . ILE E 1 164 ? 24.83043  19.49355  23.00427  1.000 72.98594  ? 164 ILE E N   1 
ATOM 8221  C CA  . ILE E 1 164 ? 23.45499  19.71255  22.56761  1.000 73.41408  ? 164 ILE E CA  1 
ATOM 8222  C C   . ILE E 1 164 ? 23.38359  19.81485  21.04829  1.000 79.29452  ? 164 ILE E C   1 
ATOM 8223  O O   . ILE E 1 164 ? 22.42489  19.34279  20.42448  1.000 94.13107  ? 164 ILE E O   1 
ATOM 8224  C CB  . ILE E 1 164 ? 22.87853  20.96696  23.25093  1.000 74.88024  ? 164 ILE E CB  1 
ATOM 8225  C CG1 . ILE E 1 164 ? 22.81220  20.76633  24.76575  1.000 79.41223  ? 164 ILE E CG1 1 
ATOM 8226  C CG2 . ILE E 1 164 ? 21.50046  21.30059  22.70171  1.000 72.76786  ? 164 ILE E CG2 1 
ATOM 8227  C CD1 . ILE E 1 164 ? 22.52917  22.03482  25.53511  1.000 86.10699  ? 164 ILE E CD1 1 
ATOM 8228  N N   . ALA E 1 165 ? 24.39417  20.42891  20.42874  1.000 75.53902  ? 165 ALA E N   1 
ATOM 8229  C CA  . ALA E 1 165 ? 24.40698  20.56396  18.97503  1.000 83.24970  ? 165 ALA E CA  1 
ATOM 8230  C C   . ALA E 1 165 ? 24.52851  19.20593  18.29331  1.000 89.48557  ? 165 ALA E C   1 
ATOM 8231  O O   . ALA E 1 165 ? 23.79972  18.91268  17.33812  1.000 91.65550  ? 165 ALA E O   1 
ATOM 8232  C CB  . ALA E 1 165 ? 25.54575  21.48856  18.54451  1.000 87.72286  ? 165 ALA E CB  1 
ATOM 8233  N N   . VAL E 1 166 ? 25.46010  18.37049  18.75952  1.000 88.08210  ? 166 VAL E N   1 
ATOM 8234  C CA  . VAL E 1 166 ? 25.63976  17.04522  18.17095  1.000 86.07462  ? 166 VAL E CA  1 
ATOM 8235  C C   . VAL E 1 166 ? 24.38509  16.19905  18.35756  1.000 82.47083  ? 166 VAL E C   1 
ATOM 8236  O O   . VAL E 1 166 ? 23.98602  15.44634  17.45961  1.000 87.00944  ? 166 VAL E O   1 
ATOM 8237  C CB  . VAL E 1 166 ? 26.88209  16.36044  18.77170  1.000 82.63603  ? 166 VAL E CB  1 
ATOM 8238  C CG1 . VAL E 1 166 ? 27.06978  14.97133  18.17748  1.000 70.86723  ? 166 VAL E CG1 1 
ATOM 8239  C CG2 . VAL E 1 166 ? 28.12080  17.21638  18.54767  1.000 70.12113  ? 166 VAL E CG2 1 
ATOM 8240  N N   . GLU E 1 167 ? 23.74246  16.31029  19.52384  1.000 75.45581  ? 167 GLU E N   1 
ATOM 8241  C CA  . GLU E 1 167 ? 22.53875  15.52636  19.78774  1.000 84.63149  ? 167 GLU E CA  1 
ATOM 8242  C C   . GLU E 1 167 ? 21.40488  15.90510  18.84113  1.000 89.48880  ? 167 GLU E C   1 
ATOM 8243  O O   . GLU E 1 167 ? 20.60485  15.04895  18.44539  1.000 97.92007  ? 167 GLU E O   1 
ATOM 8244  C CB  . GLU E 1 167 ? 22.10583  15.71118  21.24179  1.000 79.49052  ? 167 GLU E CB  1 
ATOM 8245  C CG  . GLU E 1 167 ? 21.09742  14.68495  21.73433  1.000 80.69121  ? 167 GLU E CG  1 
ATOM 8246  C CD  . GLU E 1 167 ? 21.62828  13.26575  21.67028  1.000 105.69785 ? 167 GLU E CD  1 
ATOM 8247  O OE1 . GLU E 1 167 ? 22.84128  13.07061  21.89726  1.000 116.01377 ? 167 GLU E OE1 1 
ATOM 8248  O OE2 . GLU E 1 167 ? 20.83188  12.34290  21.40091  1.000 118.05346 ? 167 GLU E OE2 1 
ATOM 8249  N N   . GLY E 1 168 ? 21.31066  17.18497  18.47702  1.000 74.27274  ? 168 GLY E N   1 
ATOM 8250  C CA  . GLY E 1 168 ? 20.30327  17.59446  17.51166  1.000 82.73223  ? 168 GLY E CA  1 
ATOM 8251  C C   . GLY E 1 168 ? 20.51662  16.98241  16.13996  1.000 89.89459  ? 168 GLY E C   1 
ATOM 8252  O O   . GLY E 1 168 ? 19.55612  16.63006  15.45030  1.000 90.92092  ? 168 GLY E O   1 
ATOM 8253  N N   . VAL E 1 169 ? 21.77787  16.85508  15.72262  1.000 84.99635  ? 169 VAL E N   1 
ATOM 8254  C CA  . VAL E 1 169 ? 22.07758  16.27031  14.41848  1.000 82.47787  ? 169 VAL E CA  1 
ATOM 8255  C C   . VAL E 1 169 ? 21.72262  14.78832  14.40384  1.000 100.17079 ? 169 VAL E C   1 
ATOM 8256  O O   . VAL E 1 169 ? 21.11848  14.28735  13.44756  1.000 104.94350 ? 169 VAL E O   1 
ATOM 8257  C CB  . VAL E 1 169 ? 23.55448  16.50320  14.05233  1.000 74.51064  ? 169 VAL E CB  1 
ATOM 8258  C CG1 . VAL E 1 169 ? 23.89045  15.82364  12.73342  1.000 81.76461  ? 169 VAL E CG1 1 
ATOM 8259  C CG2 . VAL E 1 169 ? 23.84917  17.99133  13.97611  1.000 74.87964  ? 169 VAL E CG2 1 
ATOM 8260  N N   . GLU E 1 170 ? 22.10558  14.06229  15.45716  1.000 92.49344  ? 170 GLU E N   1 
ATOM 8261  C CA  . GLU E 1 170 ? 21.80877  12.63439  15.52315  1.000 94.76220  ? 170 GLU E CA  1 
ATOM 8262  C C   . GLU E 1 170 ? 20.30492  12.38310  15.51407  1.000 93.69898  ? 170 GLU E C   1 
ATOM 8263  O O   . GLU E 1 170 ? 19.81030  11.53515  14.76210  1.000 86.68490  ? 170 GLU E O   1 
ATOM 8264  C CB  . GLU E 1 170 ? 22.45455  12.01960  16.76530  1.000 87.09825  ? 170 GLU E CB  1 
ATOM 8265  C CG  . GLU E 1 170 ? 22.31488  10.50741  16.84376  1.000 104.59101 ? 170 GLU E CG  1 
ATOM 8266  C CD  . GLU E 1 170 ? 22.97232  9.92166   18.07729  1.000 118.70442 ? 170 GLU E CD  1 
ATOM 8267  O OE1 . GLU E 1 170 ? 23.27087  10.68905  19.01704  1.000 114.69825 ? 170 GLU E OE1 1 
ATOM 8268  O OE2 . GLU E 1 170 ? 23.19763  8.69321   18.10276  1.000 112.00604 ? 170 GLU E OE2 1 
ATOM 8269  N N   . LYS E 1 171 ? 19.55873  13.12056  16.34250  1.000 78.10866  ? 171 LYS E N   1 
ATOM 8270  C CA  . LYS E 1 171 ? 18.11379  12.92447  16.41296  1.000 77.06000  ? 171 LYS E CA  1 
ATOM 8271  C C   . LYS E 1 171 ? 17.42539  13.30750  15.10965  1.000 72.04973  ? 171 LYS E C   1 
ATOM 8272  O O   . LYS E 1 171 ? 16.39180  12.72406  14.76398  1.000 80.81153  ? 171 LYS E O   1 
ATOM 8273  C CB  . LYS E 1 171 ? 17.52737  13.72439  17.57653  1.000 71.32033  ? 171 LYS E CB  1 
ATOM 8274  C CG  . LYS E 1 171 ? 17.90182  13.20137  18.95928  1.000 89.56955  ? 171 LYS E CG  1 
ATOM 8275  C CD  . LYS E 1 171 ? 17.69258  11.69714  19.08190  1.000 88.46707  ? 171 LYS E CD  1 
ATOM 8276  C CE  . LYS E 1 171 ? 19.01743  10.95935  19.22042  1.000 81.68145  ? 171 LYS E CE  1 
ATOM 8277  N NZ  . LYS E 1 171 ? 18.83222  9.48759   19.30644  1.000 104.71576 ? 171 LYS E NZ  1 
ATOM 8278  N N   . GLY E 1 172 ? 17.96622  14.29025  14.38790  1.000 68.60142  ? 172 GLY E N   1 
ATOM 8279  C CA  . GLY E 1 172 ? 17.37936  14.66467  13.11072  1.000 83.36822  ? 172 GLY E CA  1 
ATOM 8280  C C   . GLY E 1 172 ? 17.37495  13.52260  12.11235  1.000 86.11099  ? 172 GLY E C   1 
ATOM 8281  O O   . GLY E 1 172 ? 16.32841  13.15616  11.57052  1.000 74.71950  ? 172 GLY E O   1 
ATOM 8282  N N   . LEU E 1 173 ? 18.54954  12.93827  11.85930  1.000 93.38361  ? 173 LEU E N   1 
ATOM 8283  C CA  . LEU E 1 173 ? 18.63963  11.85036  10.89065  1.000 95.33971  ? 173 LEU E CA  1 
ATOM 8284  C C   . LEU E 1 173 ? 18.02666  10.56205  11.42287  1.000 95.94650  ? 173 LEU E C   1 
ATOM 8285  O O   . LEU E 1 173 ? 17.48568  9.77091   10.64155  1.000 93.43349  ? 173 LEU E O   1 
ATOM 8286  C CB  . LEU E 1 173 ? 20.09544  11.61472  10.49040  1.000 97.85317  ? 173 LEU E CB  1 
ATOM 8287  C CG  . LEU E 1 173 ? 20.66341  12.54746  9.42116   1.000 98.16260  ? 173 LEU E CG  1 
ATOM 8288  C CD1 . LEU E 1 173 ? 22.02682  12.05757  8.96033   1.000 109.80282 ? 173 LEU E CD1 1 
ATOM 8289  C CD2 . LEU E 1 173 ? 19.70505  12.66307  8.24533   1.000 94.96976  ? 173 LEU E CD2 1 
ATOM 8290  N N   . LYS E 1 174 ? 18.11849  10.32186  12.73432  1.000 84.15634  ? 174 LYS E N   1 
ATOM 8291  C CA  . LYS E 1 174 ? 17.50841  9.12613   13.30854  1.000 83.78009  ? 174 LYS E CA  1 
ATOM 8292  C C   . LYS E 1 174 ? 16.00718  9.09631   13.04619  1.000 91.04088  ? 174 LYS E C   1 
ATOM 8293  O O   . LYS E 1 174 ? 15.43209  8.02849   12.80608  1.000 97.18268  ? 174 LYS E O   1 
ATOM 8294  C CB  . LYS E 1 174 ? 17.79748  9.05832   14.80821  1.000 89.64236  ? 174 LYS E CB  1 
ATOM 8295  C CG  . LYS E 1 174 ? 17.39839  7.74846   15.46341  1.000 87.33152  ? 174 LYS E CG  1 
ATOM 8296  C CD  . LYS E 1 174 ? 18.17438  7.52017   16.75017  1.000 100.70838 ? 174 LYS E CD  1 
ATOM 8297  C CE  . LYS E 1 174 ? 17.76185  6.22025   17.42522  1.000 107.66365 ? 174 LYS E CE  1 
ATOM 8298  N NZ  . LYS E 1 174 ? 18.38150  6.06480   18.77150  1.000 79.30808  ? 174 LYS E NZ  1 
ATOM 8299  N N   . GLY E 1 175 ? 15.35564  10.26081  13.09181  1.000 100.35929 ? 175 GLY E N   1 
ATOM 8300  C CA  . GLY E 1 175 ? 13.94972  10.32814  12.72521  1.000 85.43391  ? 175 GLY E CA  1 
ATOM 8301  C C   . GLY E 1 175 ? 13.70889  9.98149   11.26830  1.000 88.78642  ? 175 GLY E C   1 
ATOM 8302  O O   . GLY E 1 175 ? 12.76531  9.25815   10.93893  1.000 92.14228  ? 175 GLY E O   1 
ATOM 8303  N N   . ALA E 1 176 ? 14.55095  10.50642  10.37424  1.000 87.19276  ? 176 ALA E N   1 
ATOM 8304  C CA  . ALA E 1 176 ? 14.43941  10.16906  8.95847   1.000 80.57532  ? 176 ALA E CA  1 
ATOM 8305  C C   . ALA E 1 176 ? 14.72885  8.69340   8.71742   1.000 78.88197  ? 176 ALA E C   1 
ATOM 8306  O O   . ALA E 1 176 ? 14.02992  8.03527   7.93750   1.000 76.21612  ? 176 ALA E O   1 
ATOM 8307  C CB  . ALA E 1 176 ? 15.38519  11.04118  8.13516   1.000 91.19662  ? 176 ALA E CB  1 
ATOM 8308  N N   . TYR E 1 177 ? 15.77145  8.16325   9.36387   1.000 91.22519  ? 177 TYR E N   1 
ATOM 8309  C CA  . TYR E 1 177 ? 16.08115  6.74090   9.25059   1.000 81.59097  ? 177 TYR E CA  1 
ATOM 8310  C C   . TYR E 1 177 ? 14.91975  5.88206   9.73521   1.000 73.24024  ? 177 TYR E C   1 
ATOM 8311  O O   . TYR E 1 177 ? 14.66024  4.80708   9.18345   1.000 82.37318  ? 177 TYR E O   1 
ATOM 8312  C CB  . TYR E 1 177 ? 17.35245  6.42221   10.03937  1.000 73.79757  ? 177 TYR E CB  1 
ATOM 8313  C CG  . TYR E 1 177 ? 17.72413  4.95566   10.06547  1.000 75.98666  ? 177 TYR E CG  1 
ATOM 8314  C CD1 . TYR E 1 177 ? 18.38040  4.36721   8.99245   1.000 95.86641  ? 177 TYR E CD1 1 
ATOM 8315  C CD2 . TYR E 1 177 ? 17.42536  4.16148   11.16528  1.000 70.69093  ? 177 TYR E CD2 1 
ATOM 8316  C CE1 . TYR E 1 177 ? 18.72555  3.02818   9.01125   1.000 86.09098  ? 177 TYR E CE1 1 
ATOM 8317  C CE2 . TYR E 1 177 ? 17.76624  2.82135   11.19311  1.000 97.80495  ? 177 TYR E CE2 1 
ATOM 8318  C CZ  . TYR E 1 177 ? 18.41634  2.26074   10.11294  1.000 101.64543 ? 177 TYR E CZ  1 
ATOM 8319  O OH  . TYR E 1 177 ? 18.75920  0.92809   10.13334  1.000 113.37422 ? 177 TYR E OH  1 
ATOM 8320  N N   . LEU E 1 178 ? 14.20870  6.34293   10.76600  1.000 79.67934  ? 178 LEU E N   1 
ATOM 8321  C CA  . LEU E 1 178 ? 13.07209  5.59096   11.28887  1.000 69.87524  ? 178 LEU E CA  1 
ATOM 8322  C C   . LEU E 1 178 ? 11.95284  5.49466   10.25939  1.000 75.33519  ? 178 LEU E C   1 
ATOM 8323  O O   . LEU E 1 178 ? 11.36698  4.42422   10.06009  1.000 83.71502  ? 178 LEU E O   1 
ATOM 8324  C CB  . LEU E 1 178 ? 12.56476  6.24170   12.57533  1.000 78.10207  ? 178 LEU E CB  1 
ATOM 8325  C CG  . LEU E 1 178 ? 11.32326  5.61911   13.21648  1.000 86.75388  ? 178 LEU E CG  1 
ATOM 8326  C CD1 . LEU E 1 178 ? 11.63167  4.23705   13.77146  1.000 90.05406  ? 178 LEU E CD1 1 
ATOM 8327  C CD2 . LEU E 1 178 ? 10.77472  6.53064   14.30145  1.000 86.29949  ? 178 LEU E CD2 1 
ATOM 8328  N N   . ALA E 1 179 ? 11.63467  6.61096   9.60054   1.000 90.76201  ? 179 ALA E N   1 
ATOM 8329  C CA  . ALA E 1 179 ? 10.55882  6.60800   8.61431   1.000 89.28744  ? 179 ALA E CA  1 
ATOM 8330  C C   . ALA E 1 179 ? 10.89281  5.69665   7.43897   1.000 86.09072  ? 179 ALA E C   1 
ATOM 8331  O O   . ALA E 1 179 ? 10.07558  4.86145   7.03541   1.000 87.00551  ? 179 ALA E O   1 
ATOM 8332  C CB  . ALA E 1 179 ? 10.28376  8.03432   8.13633   1.000 73.25937  ? 179 ALA E CB  1 
ATOM 8333  N N   . LEU E 1 180 ? 12.09287  5.84699   6.87233   1.000 89.95017  ? 180 LEU E N   1 
ATOM 8334  C CA  . LEU E 1 180 ? 12.48671  5.01296   5.74047   1.000 91.64502  ? 180 LEU E CA  1 
ATOM 8335  C C   . LEU E 1 180 ? 12.54419  3.53969   6.12832   1.000 99.78100  ? 180 LEU E C   1 
ATOM 8336  O O   . LEU E 1 180 ? 12.15479  2.66809   5.34189   1.000 100.82773 ? 180 LEU E O   1 
ATOM 8337  C CB  . LEU E 1 180 ? 13.83362  5.47678   5.18834   1.000 79.18735  ? 180 LEU E CB  1 
ATOM 8338  C CG  . LEU E 1 180 ? 13.84753  6.88724   4.60101   1.000 91.99085  ? 180 LEU E CG  1 
ATOM 8339  C CD1 . LEU E 1 180 ? 15.23399  7.23782   4.08639   1.000 118.30558 ? 180 LEU E CD1 1 
ATOM 8340  C CD2 . LEU E 1 180 ? 12.81062  7.01200   3.49567   1.000 96.13081  ? 180 LEU E CD2 1 
ATOM 8341  N N   . GLU E 1 181 ? 13.03236  3.24135   7.33585   1.000 86.97748  ? 181 GLU E N   1 
ATOM 8342  C CA  . GLU E 1 181 ? 13.09020  1.85433   7.78765   1.000 89.84966  ? 181 GLU E CA  1 
ATOM 8343  C C   . GLU E 1 181 ? 11.69347  1.25958   7.92392   1.000 98.80685  ? 181 GLU E C   1 
ATOM 8344  O O   . GLU E 1 181 ? 11.48099  0.07891   7.62262   1.000 110.31223 ? 181 GLU E O   1 
ATOM 8345  C CB  . GLU E 1 181 ? 13.84316  1.76731   9.11589   1.000 87.20591  ? 181 GLU E CB  1 
ATOM 8346  C CG  . GLU E 1 181 ? 14.25582  0.36103   9.51595   1.000 105.44161 ? 181 GLU E CG  1 
ATOM 8347  C CD  . GLU E 1 181 ? 15.26913  -0.24207  8.56275   1.000 128.10893 ? 181 GLU E CD  1 
ATOM 8348  O OE1 . GLU E 1 181 ? 16.11931  0.51281   8.04377   1.000 118.81700 ? 181 GLU E OE1 1 
ATOM 8349  O OE2 . GLU E 1 181 ? 15.21598  -1.46948  8.33262   1.000 126.47959 ? 181 GLU E OE2 1 
ATOM 8350  N N   . ALA E 1 182 ? 10.72759  2.06220   8.38027   1.000 96.15368  ? 182 ALA E N   1 
ATOM 8351  C CA  . ALA E 1 182 ? 9.35088   1.58666   8.47835   1.000 97.66343  ? 182 ALA E CA  1 
ATOM 8352  C C   . ALA E 1 182 ? 8.72882   1.37130   7.10401   1.000 103.09264 ? 182 ALA E C   1 
ATOM 8353  O O   . ALA E 1 182 ? 7.91359   0.45814   6.93031   1.000 104.52940 ? 182 ALA E O   1 
ATOM 8354  C CB  . ALA E 1 182 ? 8.51029   2.56779   9.29509   1.000 80.52141  ? 182 ALA E CB  1 
ATOM 8355  N N   . ILE E 1 183 ? 9.08979   2.20386   6.12525   1.000 97.80569  ? 183 ILE E N   1 
ATOM 8356  C CA  . ILE E 1 183 ? 8.55804   2.05306   4.77237   1.000 97.77177  ? 183 ILE E CA  1 
ATOM 8357  C C   . ILE E 1 183 ? 9.02569   0.73778   4.16091   1.000 105.49948 ? 183 ILE E C   1 
ATOM 8358  O O   . ILE E 1 183 ? 8.23893   -0.00261  3.55815   1.000 112.46798 ? 183 ILE E O   1 
ATOM 8359  C CB  . ILE E 1 183 ? 8.95764   3.25740   3.89989   1.000 93.72502  ? 183 ILE E CB  1 
ATOM 8360  C CG1 . ILE E 1 183 ? 8.28857   4.53447   4.41142   1.000 90.14550  ? 183 ILE E CG1 1 
ATOM 8361  C CG2 . ILE E 1 183 ? 8.59366   3.01266   2.44375   1.000 77.01457  ? 183 ILE E CG2 1 
ATOM 8362  C CD1 . ILE E 1 183 ? 8.85073   5.80172   3.80566   1.000 95.66334  ? 183 ILE E CD1 1 
ATOM 8363  N N   . ILE E 1 184 ? 10.31871  0.43273   4.30043   1.000 88.37123  ? 184 ILE E N   1 
ATOM 8364  C CA  . ILE E 1 184 ? 10.86326  -0.79916  3.73384   1.000 95.53597  ? 184 ILE E CA  1 
ATOM 8365  C C   . ILE E 1 184 ? 10.18385  -2.02217  4.34111   1.000 104.11599 ? 184 ILE E C   1 
ATOM 8366  O O   . ILE E 1 184 ? 9.89889   -3.00320  3.64213   1.000 102.71676 ? 184 ILE E O   1 
ATOM 8367  C CB  . ILE E 1 184 ? 12.38970  -0.84259  3.93593   1.000 92.14800  ? 184 ILE E CB  1 
ATOM 8368  C CG1 . ILE E 1 184 ? 13.04852  0.37794   3.29084   1.000 78.58624  ? 184 ILE E CG1 1 
ATOM 8369  C CG2 . ILE E 1 184 ? 12.97115  -2.12942  3.36662   1.000 109.35101 ? 184 ILE E CG2 1 
ATOM 8370  C CD1 . ILE E 1 184 ? 14.56073  0.36746   3.36482   1.000 77.50744  ? 184 ILE E CD1 1 
ATOM 8371  N N   . GLU E 1 185 ? 9.91346   -1.98725  5.64847   1.000 98.37277  ? 185 GLU E N   1 
ATOM 8372  C CA  . GLU E 1 185 ? 9.24156   -3.11364  6.29012   1.000 92.81785  ? 185 GLU E CA  1 
ATOM 8373  C C   . GLU E 1 185 ? 7.80027   -3.25186  5.81288   1.000 92.45617  ? 185 GLU E C   1 
ATOM 8374  O O   . GLU E 1 185 ? 7.28749   -4.37023  5.69103   1.000 96.84647  ? 185 GLU E O   1 
ATOM 8375  C CB  . GLU E 1 185 ? 9.29403   -2.96517  7.80983   1.000 109.31383 ? 185 GLU E CB  1 
ATOM 8376  C CG  . GLU E 1 185 ? 8.95232   -4.24280  8.56716   1.000 119.63449 ? 185 GLU E CG  1 
ATOM 8377  C CD  . GLU E 1 185 ? 9.83872   -5.41365  8.17896   1.000 127.82835 ? 185 GLU E CD  1 
ATOM 8378  O OE1 . GLU E 1 185 ? 11.07788  -5.28219  8.27020   1.000 130.65843 ? 185 GLU E OE1 1 
ATOM 8379  O OE2 . GLU E 1 185 ? 9.29577   -6.46705  7.78348   1.000 128.81920 ? 185 GLU E OE2 1 
ATOM 8380  N N   . ALA E 1 186 ? 7.12891   -2.12926  5.54154   1.000 87.72803  ? 186 ALA E N   1 
ATOM 8381  C CA  . ALA E 1 186 ? 5.75056   -2.19320  5.06362   1.000 92.58300  ? 186 ALA E CA  1 
ATOM 8382  C C   . ALA E 1 186 ? 5.67355   -2.81400  3.67447   1.000 101.31353 ? 186 ALA E C   1 
ATOM 8383  O O   . ALA E 1 186 ? 4.78125   -3.62517  3.40011   1.000 90.38123  ? 186 ALA E O   1 
ATOM 8384  C CB  . ALA E 1 186 ? 5.12705   -0.79821  5.06412   1.000 89.53747  ? 186 ALA E CB  1 
ATOM 8385  N N   . LEU E 1 187 ? 6.59507   -2.43975  2.78290   1.000 104.61665 ? 187 LEU E N   1 
ATOM 8386  C CA  . LEU E 1 187 ? 6.60175   -3.01064  1.44027   1.000 84.46673  ? 187 LEU E CA  1 
ATOM 8387  C C   . LEU E 1 187 ? 6.89494   -4.50364  1.47247   1.000 93.29542  ? 187 LEU E C   1 
ATOM 8388  O O   . LEU E 1 187 ? 6.39408   -5.25500  0.62773   1.000 103.86800 ? 187 LEU E O   1 
ATOM 8389  C CB  . LEU E 1 187 ? 7.62698   -2.28672  0.56718   1.000 84.67756  ? 187 LEU E CB  1 
ATOM 8390  C CG  . LEU E 1 187 ? 7.29324   -0.84604  0.17579   1.000 90.37218  ? 187 LEU E CG  1 
ATOM 8391  C CD1 . LEU E 1 187 ? 8.40015   -0.25329  -0.68009  1.000 95.20757  ? 187 LEU E CD1 1 
ATOM 8392  C CD2 . LEU E 1 187 ? 5.96414   -0.78984  -0.56005  1.000 94.89685  ? 187 LEU E CD2 1 
ATOM 8393  N N   . GLU E 1 188 ? 7.70238   -4.94988  2.43668   1.000 95.64749  ? 188 GLU E N   1 
ATOM 8394  C CA  . GLU E 1 188 ? 8.01284   -6.36972  2.55085   1.000 83.55267  ? 188 GLU E CA  1 
ATOM 8395  C C   . GLU E 1 188 ? 6.82362   -7.16827  3.06998   1.000 85.71939  ? 188 GLU E C   1 
ATOM 8396  O O   . GLU E 1 188 ? 6.69727   -8.35842  2.76138   1.000 96.13392  ? 188 GLU E O   1 
ATOM 8397  C CB  . GLU E 1 188 ? 9.22431   -6.55823  3.46282   1.000 89.87899  ? 188 GLU E CB  1 
ATOM 8398  C CG  . GLU E 1 188 ? 10.53843  -6.12590  2.83286   1.000 106.00179 ? 188 GLU E CG  1 
ATOM 8399  C CD  . GLU E 1 188 ? 11.69256  -6.14024  3.81509   1.000 127.26636 ? 188 GLU E CD  1 
ATOM 8400  O OE1 . GLU E 1 188 ? 11.44704  -6.36035  5.01986   1.000 127.75315 ? 188 GLU E OE1 1 
ATOM 8401  O OE2 . GLU E 1 188 ? 12.84516  -5.92651  3.38272   1.000 127.32978 ? 188 GLU E OE2 1 
ATOM 8402  N N   . VAL E 1 189 ? 5.94384   -6.53749  3.84934   1.000 96.20625  ? 189 VAL E N   1 
ATOM 8403  C CA  . VAL E 1 189 ? 4.75509   -7.22768  4.34009   1.000 95.63925  ? 189 VAL E CA  1 
ATOM 8404  C C   . VAL E 1 189 ? 3.64059   -7.18509  3.30323   1.000 95.20409  ? 189 VAL E C   1 
ATOM 8405  O O   . VAL E 1 189 ? 2.91185   -8.16593  3.11702   1.000 113.76313 ? 189 VAL E O   1 
ATOM 8406  C CB  . VAL E 1 189 ? 4.30587   -6.62155  5.68294   1.000 90.71637  ? 189 VAL E CB  1 
ATOM 8407  C CG1 . VAL E 1 189 ? 3.02461   -7.28101  6.16524   1.000 94.38194  ? 189 VAL E CG1 1 
ATOM 8408  C CG2 . VAL E 1 189 ? 5.40191   -6.77011  6.72455   1.000 96.66447  ? 189 VAL E CG2 1 
ATOM 8409  N N   . ALA E 1 190 ? 3.49513   -6.05791  2.60673   1.000 104.05687 ? 190 ALA E N   1 
ATOM 8410  C CA  . ALA E 1 190 ? 2.46730   -5.90346  1.57882   1.000 86.79256  ? 190 ALA E CA  1 
ATOM 8411  C C   . ALA E 1 190 ? 3.02237   -6.41875  0.25406   1.000 102.01947 ? 190 ALA E C   1 
ATOM 8412  O O   . ALA E 1 190 ? 3.49578   -5.66536  -0.59960  1.000 106.95850 ? 190 ALA E O   1 
ATOM 8413  C CB  . ALA E 1 190 ? 2.02276   -4.45010  1.48161   1.000 83.53822  ? 190 ALA E CB  1 
ATOM 8414  N N   . GLU E 1 191 ? 2.95717   -7.73966  0.08275   1.000 111.14008 ? 191 GLU E N   1 
ATOM 8415  C CA  . GLU E 1 191 ? 3.44362   -8.35103  -1.14776  1.000 115.35231 ? 191 GLU E CA  1 
ATOM 8416  C C   . GLU E 1 191 ? 2.37791   -8.41060  -2.23036  1.000 99.19639  ? 191 GLU E C   1 
ATOM 8417  O O   . GLU E 1 191 ? 2.71246   -8.35732  -3.41964  1.000 80.67467  ? 191 GLU E O   1 
ATOM 8418  C CB  . GLU E 1 191 ? 3.97031   -9.76664  -0.88678  1.000 116.54945 ? 191 GLU E CB  1 
ATOM 8419  C CG  . GLU E 1 191 ? 5.16434   -9.84048  0.05324   1.000 126.20259 ? 191 GLU E CG  1 
ATOM 8420  C CD  . GLU E 1 191 ? 5.44040   -11.25512 0.52687   1.000 132.86411 ? 191 GLU E CD  1 
ATOM 8421  O OE1 . GLU E 1 191 ? 4.59449   -12.13938 0.27515   1.000 140.73058 ? 191 GLU E OE1 1 
ATOM 8422  O OE2 . GLU E 1 191 ? 6.49337   -11.48137 1.16175   1.000 133.46937 ? 191 GLU E OE2 1 
ATOM 8423  N N   . ASP E 1 192 ? 1.10819   -8.50917  -1.85367  1.000 93.90059  ? 192 ASP E N   1 
ATOM 8424  C CA  . ASP E 1 192 ? 0.04011   -8.59990  -2.83359  1.000 105.58018 ? 192 ASP E CA  1 
ATOM 8425  C C   . ASP E 1 192 ? -0.48791  -7.21070  -3.18400  1.000 105.87191 ? 192 ASP E C   1 
ATOM 8426  O O   . ASP E 1 192 ? -0.10522  -6.19959  -2.59137  1.000 105.97153 ? 192 ASP E O   1 
ATOM 8427  C CB  . ASP E 1 192 ? -1.08882  -9.49450  -2.31443  1.000 125.63518 ? 192 ASP E CB  1 
ATOM 8428  C CG  . ASP E 1 192 ? -1.59179  -9.07507  -0.94126  1.000 115.94525 ? 192 ASP E CG  1 
ATOM 8429  O OD1 . ASP E 1 192 ? -1.22193  -7.98042  -0.46789  1.000 108.55611 ? 192 ASP E OD1 1 
ATOM 8430  O OD2 . ASP E 1 192 ? -2.36669  -9.84428  -0.33402  1.000 121.36847 ? 192 ASP E OD2 1 
ATOM 8431  N N   . GLU E 1 193 ? -1.37736  -7.17247  -4.17797  1.000 118.89345 ? 193 GLU E N   1 
ATOM 8432  C CA  . GLU E 1 193 ? -1.97519  -5.90589  -4.58587  1.000 109.42181 ? 193 GLU E CA  1 
ATOM 8433  C C   . GLU E 1 193 ? -2.86520  -5.34039  -3.48544  1.000 111.36706 ? 193 GLU E C   1 
ATOM 8434  O O   . GLU E 1 193 ? -2.87951  -4.12552  -3.25470  1.000 118.41092 ? 193 GLU E O   1 
ATOM 8435  C CB  . GLU E 1 193 ? -2.75582  -6.09098  -5.88712  1.000 119.83632 ? 193 GLU E CB  1 
ATOM 8436  C CG  . GLU E 1 193 ? -3.51839  -4.85954  -6.34330  1.000 134.22931 ? 193 GLU E CG  1 
ATOM 8437  C CD  . GLU E 1 193 ? -4.16792  -5.04997  -7.70086  1.000 155.38521 ? 193 GLU E CD  1 
ATOM 8438  O OE1 . GLU E 1 193 ? -3.67768  -5.89404  -8.48086  1.000 168.00088 ? 193 GLU E OE1 1 
ATOM 8439  O OE2 . GLU E 1 193 ? -5.16526  -4.35527  -7.98970  1.000 152.56017 ? 193 GLU E OE2 1 
ATOM 8440  N N   . GLU E 1 194 ? -3.62250  -6.20542  -2.80496  1.000 107.61346 ? 194 GLU E N   1 
ATOM 8441  C CA  . GLU E 1 194 ? -4.50837  -5.74811  -1.73757  1.000 121.77339 ? 194 GLU E CA  1 
ATOM 8442  C C   . GLU E 1 194 ? -3.72235  -5.07107  -0.62113  1.000 129.07629 ? 194 GLU E C   1 
ATOM 8443  O O   . GLU E 1 194 ? -4.09586  -3.99139  -0.14786  1.000 123.41601 ? 194 GLU E O   1 
ATOM 8444  C CB  . GLU E 1 194 ? -5.30885  -6.92697  -1.18293  1.000 144.77726 ? 194 GLU E CB  1 
ATOM 8445  C CG  . GLU E 1 194 ? -6.36520  -6.53546  -0.16174  1.000 147.01709 ? 194 GLU E CG  1 
ATOM 8446  C CD  . GLU E 1 194 ? -7.12593  -7.73216  0.37791   1.000 169.67170 ? 194 GLU E CD  1 
ATOM 8447  O OE1 . GLU E 1 194 ? -6.75427  -8.87685  0.04186   1.000 172.43141 ? 194 GLU E OE1 1 
ATOM 8448  O OE2 . GLU E 1 194 ? -8.09252  -7.52826  1.14203   1.000 166.39800 ? 194 GLU E OE2 1 
ATOM 8449  N N   . GLY E 1 195 ? -2.62759  -5.69740  -0.18492  1.000 127.40833 ? 195 GLY E N   1 
ATOM 8450  C CA  . GLY E 1 195 ? -1.82550  -5.11433  0.87870   1.000 113.68372 ? 195 GLY E CA  1 
ATOM 8451  C C   . GLY E 1 195 ? -1.17300  -3.80776  0.47332   1.000 101.93108 ? 195 GLY E C   1 
ATOM 8452  O O   . GLY E 1 195 ? -1.12023  -2.85899  1.25990   1.000 102.98061 ? 195 GLY E O   1 
ATOM 8453  N N   . LEU E 1 196 ? -0.65427  -3.74700  -0.75625  1.000 107.52045 ? 196 LEU E N   1 
ATOM 8454  C CA  . LEU E 1 196 ? 0.03518   -2.54831  -1.22189  1.000 105.80323 ? 196 LEU E CA  1 
ATOM 8455  C C   . LEU E 1 196 ? -0.88615  -1.33565  -1.23024  1.000 108.55704 ? 196 LEU E C   1 
ATOM 8456  O O   . LEU E 1 196 ? -0.43846  -0.21309  -0.96950  1.000 107.85133 ? 196 LEU E O   1 
ATOM 8457  C CB  . LEU E 1 196 ? 0.60057   -2.79157  -2.62138  1.000 112.70993 ? 196 LEU E CB  1 
ATOM 8458  C CG  . LEU E 1 196 ? 2.01098   -3.37465  -2.72436  1.000 120.84342 ? 196 LEU E CG  1 
ATOM 8459  C CD1 . LEU E 1 196 ? 2.27539   -3.85889  -4.13997  1.000 107.59300 ? 196 LEU E CD1 1 
ATOM 8460  C CD2 . LEU E 1 196 ? 3.05033   -2.34830  -2.30610  1.000 114.09043 ? 196 LEU E CD2 1 
ATOM 8461  N N   . LYS E 1 197 ? -2.17090  -1.53996  -1.52902  1.000 111.84991 ? 197 LYS E N   1 
ATOM 8462  C CA  . LYS E 1 197 ? -3.11799  -0.43038  -1.55636  1.000 100.30502 ? 197 LYS E CA  1 
ATOM 8463  C C   . LYS E 1 197 ? -3.40934  0.10860   -0.16039  1.000 99.73164  ? 197 LYS E C   1 
ATOM 8464  O O   . LYS E 1 197 ? -3.75108  1.28741   -0.01412  1.000 114.93746 ? 197 LYS E O   1 
ATOM 8465  C CB  . LYS E 1 197 ? -4.41041  -0.86900  -2.24386  1.000 101.53610 ? 197 LYS E CB  1 
ATOM 8466  C CG  . LYS E 1 197 ? -4.23047  -1.19409  -3.71840  1.000 116.81693 ? 197 LYS E CG  1 
ATOM 8467  C CD  . LYS E 1 197 ? -5.46889  -1.84553  -4.30599  1.000 127.27197 ? 197 LYS E CD  1 
ATOM 8468  C CE  . LYS E 1 197 ? -5.46261  -1.76364  -5.82344  1.000 135.03908 ? 197 LYS E CE  1 
ATOM 8469  N NZ  . LYS E 1 197 ? -6.57779  -2.54567  -6.42349  1.000 143.67122 ? 197 LYS E NZ  1 
ATOM 8470  N N   . ILE E 1 198 ? -3.27914  -0.72781  0.87182   1.000 104.19895 ? 198 ILE E N   1 
ATOM 8471  C CA  . ILE E 1 198 ? -3.55618  -0.27585  2.23294   1.000 107.22863 ? 198 ILE E CA  1 
ATOM 8472  C C   . ILE E 1 198 ? -2.44161  0.63097   2.74043   1.000 113.60936 ? 198 ILE E C   1 
ATOM 8473  O O   . ILE E 1 198 ? -2.70124  1.66293   3.37132   1.000 111.59451 ? 198 ILE E O   1 
ATOM 8474  C CB  . ILE E 1 198 ? -3.77019  -1.48400  3.16239   1.000 109.16487 ? 198 ILE E CB  1 
ATOM 8475  C CG1 . ILE E 1 198 ? -4.87164  -2.39156  2.61021   1.000 98.58684  ? 198 ILE E CG1 1 
ATOM 8476  C CG2 . ILE E 1 198 ? -4.10346  -1.02154  4.57379   1.000 108.53844 ? 198 ILE E CG2 1 
ATOM 8477  C CD1 . ILE E 1 198 ? -4.97033  -3.72634  3.31080   1.000 80.24350  ? 198 ILE E CD1 1 
ATOM 8478  N N   . VAL E 1 199 ? -1.18445  0.26661   2.47356   1.000 111.26557 ? 199 VAL E N   1 
ATOM 8479  C CA  . VAL E 1 199 ? -0.04716  1.03016   2.98091   1.000 98.72901  ? 199 VAL E CA  1 
ATOM 8480  C C   . VAL E 1 199 ? 0.32890   2.19593   2.07929   1.000 97.40762  ? 199 VAL E C   1 
ATOM 8481  O O   . VAL E 1 199 ? 1.12484   3.05141   2.49677   1.000 101.46495 ? 199 VAL E O   1 
ATOM 8482  C CB  . VAL E 1 199 ? 1.18536   0.12634   3.18152   1.000 105.35585 ? 199 VAL E CB  1 
ATOM 8483  C CG1 . VAL E 1 199 ? 0.87223   -0.98303  4.17508   1.000 99.20444  ? 199 VAL E CG1 1 
ATOM 8484  C CG2 . VAL E 1 199 ? 1.63940   -0.45149  1.85037   1.000 105.12495 ? 199 VAL E CG2 1 
ATOM 8485  N N   . ALA E 1 200 ? -0.20694  2.25184   0.85588   1.000 102.84365 ? 200 ALA E N   1 
ATOM 8486  C CA  . ALA E 1 200 ? 0.15161   3.31011   -0.08547  1.000 102.57225 ? 200 ALA E CA  1 
ATOM 8487  C C   . ALA E 1 200 ? -0.07645  4.69366   0.51338   1.000 113.78435 ? 200 ALA E C   1 
ATOM 8488  O O   . ALA E 1 200 ? 0.77992   5.57865   0.40401   1.000 118.75581 ? 200 ALA E O   1 
ATOM 8489  C CB  . ALA E 1 200 ? -0.64351  3.14698   -1.38168  1.000 109.10018 ? 200 ALA E CB  1 
ATOM 8490  N N   . LYS E 1 201 ? -1.23613  4.90131   1.14283   1.000 117.63143 ? 201 LYS E N   1 
ATOM 8491  C CA  . LYS E 1 201 ? -1.52830  6.19738   1.74957   1.000 107.94630 ? 201 LYS E CA  1 
ATOM 8492  C C   . LYS E 1 201 ? -0.54032  6.51928   2.86378   1.000 105.42685 ? 201 LYS E C   1 
ATOM 8493  O O   . LYS E 1 201 ? -0.01019  7.63422   2.93743   1.000 110.05394 ? 201 LYS E O   1 
ATOM 8494  C CB  . LYS E 1 201 ? -2.95932  6.22048   2.28673   1.000 109.37034 ? 201 LYS E CB  1 
ATOM 8495  C CG  . LYS E 1 201 ? -3.34310  7.54614   2.92880   1.000 100.59407 ? 201 LYS E CG  1 
ATOM 8496  C CD  . LYS E 1 201 ? -4.84776  7.74494   2.97496   1.000 113.36270 ? 201 LYS E CD  1 
ATOM 8497  C CE  . LYS E 1 201 ? -5.19823  9.10983   3.54919   1.000 102.72988 ? 201 LYS E CE  1 
ATOM 8498  N NZ  . LYS E 1 201 ? -6.66263  9.37523   3.51532   1.000 105.53298 ? 201 LYS E NZ  1 
ATOM 8499  N N   . ALA E 1 202 ? -0.28502  5.55115   3.74694   1.000 101.96973 ? 202 ALA E N   1 
ATOM 8500  C CA  . ALA E 1 202 ? 0.64951   5.77709   4.84424   1.000 93.00019  ? 202 ALA E CA  1 
ATOM 8501  C C   . ALA E 1 202 ? 2.06967   5.98563   4.33310   1.000 96.11846  ? 202 ALA E C   1 
ATOM 8502  O O   . ALA E 1 202 ? 2.81623   6.80626   4.87886   1.000 110.15040 ? 202 ALA E O   1 
ATOM 8503  C CB  . ALA E 1 202 ? 0.59748   4.60773   5.82641   1.000 97.04173  ? 202 ALA E CB  1 
ATOM 8504  N N   . ILE E 1 203 ? 2.46402   5.24626   3.29522   1.000 92.85164  ? 203 ILE E N   1 
ATOM 8505  C CA  . ILE E 1 203 ? 3.82542   5.35384   2.77898   1.000 95.84269  ? 203 ILE E CA  1 
ATOM 8506  C C   . ILE E 1 203 ? 4.04923   6.70997   2.11758   1.000 92.92914  ? 203 ILE E C   1 
ATOM 8507  O O   . ILE E 1 203 ? 5.06543   7.37185   2.35863   1.000 94.08939  ? 203 ILE E O   1 
ATOM 8508  C CB  . ILE E 1 203 ? 4.12000   4.19556   1.80870   1.000 100.24921 ? 203 ILE E CB  1 
ATOM 8509  C CG1 . ILE E 1 203 ? 4.29387   2.88766   2.58259   1.000 92.01024  ? 203 ILE E CG1 1 
ATOM 8510  C CG2 . ILE E 1 203 ? 5.35288   4.49702   0.96756   1.000 105.84217 ? 203 ILE E CG2 1 
ATOM 8511  C CD1 . ILE E 1 203 ? 4.68541   1.71326   1.72127   1.000 94.65269  ? 203 ILE E CD1 1 
ATOM 8512  N N   . LYS E 1 204 ? 3.10298   7.14742   1.28045   1.000 94.34429  ? 204 LYS E N   1 
ATOM 8513  C CA  . LYS E 1 204 ? 3.25561   8.42634   0.58840   1.000 101.62293 ? 204 LYS E CA  1 
ATOM 8514  C C   . LYS E 1 204 ? 3.39783   9.58187   1.57224   1.000 102.51094 ? 204 LYS E C   1 
ATOM 8515  O O   . LYS E 1 204 ? 4.26430   10.44867  1.40594   1.000 96.57145  ? 204 LYS E O   1 
ATOM 8516  C CB  . LYS E 1 204 ? 2.08240   8.66072   -0.36404  1.000 98.15250  ? 204 LYS E CB  1 
ATOM 8517  C CG  . LYS E 1 204 ? 2.13717   7.80488   -1.62006  1.000 91.13921  ? 204 LYS E CG  1 
ATOM 8518  C CD  . LYS E 1 204 ? 0.97306   8.09794   -2.55175  1.000 110.31015 ? 204 LYS E CD  1 
ATOM 8519  C CE  . LYS E 1 204 ? 1.13912   7.37181   -3.87932  1.000 122.41390 ? 204 LYS E CE  1 
ATOM 8520  N NZ  . LYS E 1 204 ? -0.08427  7.45292   -4.72477  1.000 102.20147 ? 204 LYS E NZ  1 
ATOM 8521  N N   . GLU E 1 205 ? 2.55235   9.61501   2.60487   1.000 94.99678  ? 205 GLU E N   1 
ATOM 8522  C CA  . GLU E 1 205 ? 2.69598   10.64605  3.62759   1.000 103.93768 ? 205 GLU E CA  1 
ATOM 8523  C C   . GLU E 1 205 ? 4.02205   10.49928  4.36243   1.000 101.46959 ? 205 GLU E C   1 
ATOM 8524  O O   . GLU E 1 205 ? 4.63897   11.49758  4.75301   1.000 111.47786 ? 205 GLU E O   1 
ATOM 8525  C CB  . GLU E 1 205 ? 1.52383   10.59323  4.60789   1.000 103.23657 ? 205 GLU E CB  1 
ATOM 8526  C CG  . GLU E 1 205 ? 0.16542   10.83050  3.96521   1.000 122.23212 ? 205 GLU E CG  1 
ATOM 8527  C CD  . GLU E 1 205 ? -0.97666  10.72687  4.95764   1.000 133.75088 ? 205 GLU E CD  1 
ATOM 8528  O OE1 . GLU E 1 205 ? -0.70795  10.46870  6.14956   1.000 128.87314 ? 205 GLU E OE1 1 
ATOM 8529  O OE2 . GLU E 1 205 ? -2.14290  10.90375  4.54579   1.000 134.58133 ? 205 GLU E OE2 1 
ATOM 8530  N N   . ALA E 1 206 ? 4.46889   9.25710   4.56886   1.000 100.21017 ? 206 ALA E N   1 
ATOM 8531  C CA  . ALA E 1 206 ? 5.74173   9.02047   5.24297   1.000 95.68804  ? 206 ALA E CA  1 
ATOM 8532  C C   . ALA E 1 206 ? 6.91237   9.54654   4.42187   1.000 99.52373  ? 206 ALA E C   1 
ATOM 8533  O O   . ALA E 1 206 ? 7.87922   10.07926  4.97889   1.000 101.10233 ? 206 ALA E O   1 
ATOM 8534  C CB  . ALA E 1 206 ? 5.91759   7.52939   5.52978   1.000 98.88384  ? 206 ALA E CB  1 
ATOM 8535  N N   . ILE E 1 207 ? 6.84958   9.39413   3.09611   1.000 96.91922  ? 207 ILE E N   1 
ATOM 8536  C CA  . ILE E 1 207 ? 7.93591   9.86218   2.23843   1.000 96.90358  ? 207 ILE E CA  1 
ATOM 8537  C C   . ILE E 1 207 ? 8.08046   11.37596  2.33351   1.000 107.55960 ? 207 ILE E C   1 
ATOM 8538  O O   . ILE E 1 207 ? 9.19779   11.90780  2.35594   1.000 111.87614 ? 207 ILE E O   1 
ATOM 8539  C CB  . ILE E 1 207 ? 7.70349   9.40180   0.78629   1.000 87.72194  ? 207 ILE E CB  1 
ATOM 8540  C CG1 . ILE E 1 207 ? 7.71929   7.87414   0.70449   1.000 90.65860  ? 207 ILE E CG1 1 
ATOM 8541  C CG2 . ILE E 1 207 ? 8.74469   10.00291  -0.15011  1.000 98.13310  ? 207 ILE E CG2 1 
ATOM 8542  C CD1 . ILE E 1 207 ? 7.43108   7.33228   -0.67733  1.000 100.97970 ? 207 ILE E CD1 1 
ATOM 8543  N N   . LYS E 1 208 ? 6.95678   12.09347  2.39597   1.000 99.87725  ? 208 LYS E N   1 
ATOM 8544  C CA  . LYS E 1 208 ? 7.01035   13.54487  2.54211   1.000 104.05989 ? 208 LYS E CA  1 
ATOM 8545  C C   . LYS E 1 208 ? 7.59320   13.94223  3.89479   1.000 99.39000  ? 208 LYS E C   1 
ATOM 8546  O O   . LYS E 1 208 ? 8.50441   14.77479  3.96795   1.000 110.36413 ? 208 LYS E O   1 
ATOM 8547  C CB  . LYS E 1 208 ? 5.61294   14.13574  2.34774   1.000 112.88232 ? 208 LYS E CB  1 
ATOM 8548  C CG  . LYS E 1 208 ? 5.13466   14.08932  0.89758   1.000 117.94537 ? 208 LYS E CG  1 
ATOM 8549  C CD  . LYS E 1 208 ? 3.62465   13.97277  0.81680   1.000 125.47887 ? 208 LYS E CD  1 
ATOM 8550  C CE  . LYS E 1 208 ? 3.03187   14.92401  -0.20145  1.000 122.14467 ? 208 LYS E CE  1 
ATOM 8551  N NZ  . LYS E 1 208 ? 1.55716   14.74811  -0.23410  1.000 129.73872 ? 208 LYS E NZ  1 
ATOM 8552  N N   . LYS E 1 209 ? 7.07894   13.35481  4.97997   1.000 84.54805  ? 209 LYS E N   1 
ATOM 8553  C CA  . LYS E 1 209 ? 7.59671   13.67143  6.30828   1.000 100.99232 ? 209 LYS E CA  1 
ATOM 8554  C C   . LYS E 1 209 ? 9.05078   13.24656  6.46886   1.000 96.85027  ? 209 LYS E C   1 
ATOM 8555  O O   . LYS E 1 209 ? 9.80989   13.90254  7.19234   1.000 87.96244  ? 209 LYS E O   1 
ATOM 8556  C CB  . LYS E 1 209 ? 6.72508   13.02810  7.38832   1.000 92.47897  ? 209 LYS E CB  1 
ATOM 8557  C CG  . LYS E 1 209 ? 5.28362   13.51642  7.38396   1.000 97.53911  ? 209 LYS E CG  1 
ATOM 8558  C CD  . LYS E 1 209 ? 4.49399   12.94914  8.55199   1.000 81.68687  ? 209 LYS E CD  1 
ATOM 8559  C CE  . LYS E 1 209 ? 3.12695   13.60900  8.65514   1.000 92.14818  ? 209 LYS E CE  1 
ATOM 8560  N NZ  . LYS E 1 209 ? 2.39018   13.18678  9.87789   1.000 111.79580 ? 209 LYS E NZ  1 
ATOM 8561  N N   . ALA E 1 210 ? 9.45512   12.15051  5.82145   1.000 94.18313  ? 210 ALA E N   1 
ATOM 8562  C CA  . ALA E 1 210 ? 10.85191  11.73181  5.89256   1.000 96.22912  ? 210 ALA E CA  1 
ATOM 8563  C C   . ALA E 1 210 ? 11.76991  12.74810  5.22356   1.000 99.36826  ? 210 ALA E C   1 
ATOM 8564  O O   . ALA E 1 210 ? 12.83573  13.07563  5.75834   1.000 86.91259  ? 210 ALA E O   1 
ATOM 8565  C CB  . ALA E 1 210 ? 11.02486  10.35327  5.25540   1.000 76.63966  ? 210 ALA E CB  1 
ATOM 8566  N N   . GLU E 1 211 ? 11.37390  13.25747  4.05346   1.000 113.14092 ? 211 GLU E N   1 
ATOM 8567  C CA  . GLU E 1 211 ? 12.18024  14.26569  3.37106   1.000 104.88516 ? 211 GLU E CA  1 
ATOM 8568  C C   . GLU E 1 211 ? 12.19928  15.58064  4.14202   1.000 101.81760 ? 211 GLU E C   1 
ATOM 8569  O O   . GLU E 1 211 ? 13.21501  16.28582  4.14827   1.000 99.16746  ? 211 GLU E O   1 
ATOM 8570  C CB  . GLU E 1 211 ? 11.66476  14.47555  1.94805   1.000 108.21296 ? 211 GLU E CB  1 
ATOM 8571  C CG  . GLU E 1 211 ? 11.87225  13.27214  1.04108   1.000 116.23870 ? 211 GLU E CG  1 
ATOM 8572  C CD  . GLU E 1 211 ? 11.31331  13.48355  -0.35175  1.000 145.11139 ? 211 GLU E CD  1 
ATOM 8573  O OE1 . GLU E 1 211 ? 10.74682  14.56693  -0.60891  1.000 144.34535 ? 211 GLU E OE1 1 
ATOM 8574  O OE2 . GLU E 1 211 ? 11.44212  12.56542  -1.18969  1.000 141.51001 ? 211 GLU E OE2 1 
ATOM 8575  N N   . GLU E 1 212 ? 11.08516  15.93308  4.78970   1.000 103.42628 ? 212 GLU E N   1 
ATOM 8576  C CA  . GLU E 1 212 ? 11.07785  17.11141  5.65138   1.000 109.17743 ? 212 GLU E CA  1 
ATOM 8577  C C   . GLU E 1 212 ? 12.05377  16.94632  6.80885   1.000 100.82897 ? 212 GLU E C   1 
ATOM 8578  O O   . GLU E 1 212 ? 12.73510  17.90215  7.19861   1.000 109.72838 ? 212 GLU E O   1 
ATOM 8579  C CB  . GLU E 1 212 ? 9.66741   17.37180  6.18117   1.000 118.61336 ? 212 GLU E CB  1 
ATOM 8580  C CG  . GLU E 1 212 ? 8.63218   17.68926  5.11771   1.000 118.16710 ? 212 GLU E CG  1 
ATOM 8581  C CD  . GLU E 1 212 ? 7.22636   17.75851  5.68526   1.000 128.55074 ? 212 GLU E CD  1 
ATOM 8582  O OE1 . GLU E 1 212 ? 7.08702   18.00549  6.90222   1.000 115.52016 ? 212 GLU E OE1 1 
ATOM 8583  O OE2 . GLU E 1 212 ? 6.26188   17.55836  4.91682   1.000 134.19064 ? 212 GLU E OE2 1 
ATOM 8584  N N   . ALA E 1 213 ? 12.12459  15.73975  7.37865   1.000 95.62412  ? 213 ALA E N   1 
ATOM 8585  C CA  . ALA E 1 213 ? 13.06648  15.48132  8.46315   1.000 106.92292 ? 213 ALA E CA  1 
ATOM 8586  C C   . ALA E 1 213 ? 14.50919  15.59825  7.98593   1.000 100.29836 ? 213 ALA E C   1 
ATOM 8587  O O   . ALA E 1 213 ? 15.36953  16.11400  8.70973   1.000 99.79677  ? 213 ALA E O   1 
ATOM 8588  C CB  . ALA E 1 213 ? 12.80821  14.10010  9.06429   1.000 101.07072 ? 213 ALA E CB  1 
ATOM 8589  N N   . ILE E 1 214 ? 14.79623  15.10993  6.77568   1.000 78.88200  ? 214 ILE E N   1 
ATOM 8590  C CA  . ILE E 1 214 ? 16.14111  15.23895  6.21970   1.000 75.87565  ? 214 ILE E CA  1 
ATOM 8591  C C   . ILE E 1 214 ? 16.51113  16.70811  6.05950   1.000 101.53681 ? 214 ILE E C   1 
ATOM 8592  O O   . ILE E 1 214 ? 17.64886  17.11123  6.33210   1.000 110.87659 ? 214 ILE E O   1 
ATOM 8593  C CB  . ILE E 1 214 ? 16.24475  14.47393  4.88683   1.000 91.90416  ? 214 ILE E CB  1 
ATOM 8594  C CG1 . ILE E 1 214 ? 16.00118  12.98042  5.11188   1.000 75.97559  ? 214 ILE E CG1 1 
ATOM 8595  C CG2 . ILE E 1 214 ? 17.60401  14.69835  4.24067   1.000 90.29698  ? 214 ILE E CG2 1 
ATOM 8596  C CD1 . ILE E 1 214 ? 15.86486  12.18100  3.83671   1.000 75.52276  ? 214 ILE E CD1 1 
ATOM 8597  N N   . LYS E 1 215 ? 15.55782  17.53145  5.61610   1.000 102.09484 ? 215 LYS E N   1 
ATOM 8598  C CA  . LYS E 1 215 ? 15.81068  18.96356  5.48847   1.000 92.10892  ? 215 LYS E CA  1 
ATOM 8599  C C   . LYS E 1 215 ? 16.10203  19.58757  6.84740   1.000 86.58371  ? 215 LYS E C   1 
ATOM 8600  O O   . LYS E 1 215 ? 17.07931  20.32793  7.00832   1.000 95.10900  ? 215 LYS E O   1 
ATOM 8601  C CB  . LYS E 1 215 ? 14.61773  19.65048  4.82381   1.000 87.19123  ? 215 LYS E CB  1 
ATOM 8602  C CG  . LYS E 1 215 ? 14.34587  19.18483  3.40454   1.000 98.01860  ? 215 LYS E CG  1 
ATOM 8603  C CD  . LYS E 1 215 ? 12.98851  19.66412  2.92423   1.000 100.96597 ? 215 LYS E CD  1 
ATOM 8604  C CE  . LYS E 1 215 ? 12.59265  18.99878  1.61833   1.000 100.09318 ? 215 LYS E CE  1 
ATOM 8605  N NZ  . LYS E 1 215 ? 11.32760  19.56452  1.07523   1.000 99.19468  ? 215 LYS E NZ  1 
ATOM 8606  N N   . LYS E 1 216 ? 15.25396  19.30066  7.83986   1.000 92.37887  ? 216 LYS E N   1 
ATOM 8607  C CA  . LYS E 1 216 ? 15.48884  19.80213  9.19005   1.000 97.61867  ? 216 LYS E CA  1 
ATOM 8608  C C   . LYS E 1 216 ? 16.81364  19.30126  9.75122   1.000 91.07976  ? 216 LYS E C   1 
ATOM 8609  O O   . LYS E 1 216 ? 17.44881  19.99447  10.55417  1.000 90.04993  ? 216 LYS E O   1 
ATOM 8610  C CB  . LYS E 1 216 ? 14.33431  19.39738  10.10756  1.000 103.23541 ? 216 LYS E CB  1 
ATOM 8611  C CG  . LYS E 1 216 ? 13.00253  20.05701  9.77133   1.000 94.36989  ? 216 LYS E CG  1 
ATOM 8612  C CD  . LYS E 1 216 ? 13.11652  21.57172  9.74568   1.000 101.51224 ? 216 LYS E CD  1 
ATOM 8613  C CE  . LYS E 1 216 ? 11.76142  22.22183  9.51244   1.000 121.35640 ? 216 LYS E CE  1 
ATOM 8614  N NZ  . LYS E 1 216 ? 11.85386  23.70814  9.48720   1.000 117.31069 ? 216 LYS E NZ  1 
ATOM 8615  N N   . ALA E 1 217 ? 17.24229  18.10210  9.34867   1.000 93.78988  ? 217 ALA E N   1 
ATOM 8616  C CA  . ALA E 1 217 ? 18.54351  17.59780  9.77624   1.000 89.65917  ? 217 ALA E CA  1 
ATOM 8617  C C   . ALA E 1 217 ? 19.67798  18.39297  9.14152   1.000 96.29367  ? 217 ALA E C   1 
ATOM 8618  O O   . ALA E 1 217 ? 20.66132  18.72447  9.81357   1.000 98.12154  ? 217 ALA E O   1 
ATOM 8619  C CB  . ALA E 1 217 ? 18.67174  16.11296  9.43774   1.000 82.35194  ? 217 ALA E CB  1 
ATOM 8620  N N   . GLU E 1 218 ? 19.56456  18.69363  7.84409   1.000 97.74702  ? 218 GLU E N   1 
ATOM 8621  C CA  . GLU E 1 218 ? 20.57882  19.49924  7.16917   1.000 88.13407  ? 218 GLU E CA  1 
ATOM 8622  C C   . GLU E 1 218 ? 20.74538  20.85865  7.83781   1.000 88.81419  ? 218 GLU E C   1 
ATOM 8623  O O   . GLU E 1 218 ? 21.87047  21.34895  7.99038   1.000 89.50055  ? 218 GLU E O   1 
ATOM 8624  C CB  . GLU E 1 218 ? 20.21362  19.67119  5.69534   1.000 97.46129  ? 218 GLU E CB  1 
ATOM 8625  C CG  . GLU E 1 218 ? 20.25332  18.38517  4.88934   1.000 106.75688 ? 218 GLU E CG  1 
ATOM 8626  C CD  . GLU E 1 218 ? 19.50045  18.50049  3.57858   1.000 119.06115 ? 218 GLU E CD  1 
ATOM 8627  O OE1 . GLU E 1 218 ? 18.82899  19.53260  3.36599   1.000 112.31525 ? 218 GLU E OE1 1 
ATOM 8628  O OE2 . GLU E 1 218 ? 19.57889  17.55907  2.76182   1.000 130.28817 ? 218 GLU E OE2 1 
ATOM 8629  N N   . GLU E 1 219 ? 19.63431  21.48912  8.22848   1.000 82.73118  ? 219 GLU E N   1 
ATOM 8630  C CA  . GLU E 1 219 ? 19.70891  22.74393  8.97120   1.000 80.14278  ? 219 GLU E CA  1 
ATOM 8631  C C   . GLU E 1 219 ? 20.49246  22.56644  10.26648  1.000 88.82241  ? 219 GLU E C   1 
ATOM 8632  O O   . GLU E 1 219 ? 21.34423  23.39506  10.60914  1.000 88.98896  ? 219 GLU E O   1 
ATOM 8633  C CB  . GLU E 1 219 ? 18.30237  23.27199  9.25407   1.000 98.89873  ? 219 GLU E CB  1 
ATOM 8634  C CG  . GLU E 1 219 ? 18.28290  24.63685  9.92412   1.000 131.21042 ? 219 GLU E CG  1 
ATOM 8635  C CD  . GLU E 1 219 ? 16.89001  25.23021  10.00334  1.000 143.73121 ? 219 GLU E CD  1 
ATOM 8636  O OE1 . GLU E 1 219 ? 15.90888  24.47582  9.83125   1.000 124.81552 ? 219 GLU E OE1 1 
ATOM 8637  O OE2 . GLU E 1 219 ? 16.77754  26.45342  10.23217  1.000 142.53308 ? 219 GLU E OE2 1 
ATOM 8638  N N   . ALA E 1 220 ? 20.19969  21.49628  11.01194  1.000 101.90786 ? 220 ALA E N   1 
ATOM 8639  C CA  . ALA E 1 220 ? 20.94941  21.21338  12.23238  1.000 95.17232  ? 220 ALA E CA  1 
ATOM 8640  C C   . ALA E 1 220 ? 22.43016  21.02016  11.93218  1.000 87.50037  ? 220 ALA E C   1 
ATOM 8641  O O   . ALA E 1 220 ? 23.29105  21.46597  12.70036  1.000 95.88861  ? 220 ALA E O   1 
ATOM 8642  C CB  . ALA E 1 220 ? 20.37592  19.98074  12.93024  1.000 88.88932  ? 220 ALA E CB  1 
ATOM 8643  N N   . ILE E 1 221 ? 22.74369  20.35048  10.81994  1.000 81.96662  ? 221 ILE E N   1 
ATOM 8644  C CA  . ILE E 1 221 ? 24.13688  20.16111  10.42587  1.000 89.08515  ? 221 ILE E CA  1 
ATOM 8645  C C   . ILE E 1 221 ? 24.80430  21.51050  10.19357  1.000 97.03331  ? 221 ILE E C   1 
ATOM 8646  O O   . ILE E 1 221 ? 25.96168  21.72342  10.57278  1.000 101.69138 ? 221 ILE E O   1 
ATOM 8647  C CB  . ILE E 1 221 ? 24.22024  19.25736  9.18021   1.000 100.62344 ? 221 ILE E CB  1 
ATOM 8648  C CG1 . ILE E 1 221 ? 23.67457  17.86202  9.49107   1.000 103.96939 ? 221 ILE E CG1 1 
ATOM 8649  C CG2 . ILE E 1 221 ? 25.64736  19.15915  8.67403   1.000 100.22547 ? 221 ILE E CG2 1 
ATOM 8650  C CD1 . ILE E 1 221 ? 23.41466  17.01847  8.25961   1.000 97.14810  ? 221 ILE E CD1 1 
ATOM 8651  N N   . LYS E 1 222 ? 24.07730  22.44893  9.58451   1.000 106.24895 ? 222 LYS E N   1 
ATOM 8652  C CA  . LYS E 1 222 ? 24.62771  23.77642  9.32979   1.000 94.47436  ? 222 LYS E CA  1 
ATOM 8653  C C   . LYS E 1 222 ? 24.92793  24.51150  10.63063  1.000 88.99438  ? 222 LYS E C   1 
ATOM 8654  O O   . LYS E 1 222 ? 26.02543  25.05034  10.81567  1.000 101.18667 ? 222 LYS E O   1 
ATOM 8655  C CB  . LYS E 1 222 ? 23.64391  24.58083  8.47981   1.000 100.70887 ? 222 LYS E CB  1 
ATOM 8656  C CG  . LYS E 1 222 ? 24.10524  25.98189  8.12821   1.000 121.12731 ? 222 LYS E CG  1 
ATOM 8657  C CD  . LYS E 1 222 ? 22.93163  26.81926  7.64462   1.000 113.61333 ? 222 LYS E CD  1 
ATOM 8658  C CE  . LYS E 1 222 ? 23.35956  28.23118  7.28758   1.000 110.38851 ? 222 LYS E CE  1 
ATOM 8659  N NZ  . LYS E 1 222 ? 22.20770  29.04530  6.80932   1.000 122.35094 ? 222 LYS E NZ  1 
ATOM 8660  N N   . LEU E 1 223 ? 23.95604  24.54689  11.54382  1.000 85.40416  ? 223 LEU E N   1 
ATOM 8661  C CA  . LEU E 1 223 ? 24.15616  25.21762  12.82458  1.000 83.81984  ? 223 LEU E CA  1 
ATOM 8662  C C   . LEU E 1 223 ? 25.24131  24.54456  13.65672  1.000 90.76661  ? 223 LEU E C   1 
ATOM 8663  O O   . LEU E 1 223 ? 25.98921  25.21977  14.37396  1.000 96.67621  ? 223 LEU E O   1 
ATOM 8664  C CB  . LEU E 1 223 ? 22.84203  25.26027  13.60193  1.000 77.30765  ? 223 LEU E CB  1 
ATOM 8665  C CG  . LEU E 1 223 ? 21.73116  26.11842  12.99964  1.000 80.87815  ? 223 LEU E CG  1 
ATOM 8666  C CD1 . LEU E 1 223 ? 20.46366  25.99757  13.82844  1.000 93.07733  ? 223 LEU E CD1 1 
ATOM 8667  C CD2 . LEU E 1 223 ? 22.17561  27.56745  12.89516  1.000 81.06569  ? 223 LEU E CD2 1 
ATOM 8668  N N   . ALA E 1 224 ? 25.34306  23.21490  13.57659  1.000 83.21070  ? 224 ALA E N   1 
ATOM 8669  C CA  . ALA E 1 224 ? 26.29300  22.49536  14.42071  1.000 83.33280  ? 224 ALA E CA  1 
ATOM 8670  C C   . ALA E 1 224 ? 27.73924  22.84995  14.09484  1.000 97.44843  ? 224 ALA E C   1 
ATOM 8671  O O   . ALA E 1 224 ? 28.56391  22.99357  15.00497  1.000 94.51291  ? 224 ALA E O   1 
ATOM 8672  C CB  . ALA E 1 224 ? 26.07294  20.98950  14.28715  1.000 92.28720  ? 224 ALA E CB  1 
ATOM 8673  N N   . LYS E 1 225 ? 28.07584  22.98439  12.80948  1.000 104.92520 ? 225 LYS E N   1 
ATOM 8674  C CA  . LYS E 1 225 ? 29.43815  23.37607  12.45501  1.000 111.80497 ? 225 LYS E CA  1 
ATOM 8675  C C   . LYS E 1 225 ? 29.77738  24.74281  13.03500  1.000 111.57242 ? 225 LYS E C   1 
ATOM 8676  O O   . LYS E 1 225 ? 30.80765  24.91159  13.69585  1.000 104.00384 ? 225 LYS E O   1 
ATOM 8677  C CB  . LYS E 1 225 ? 29.63779  23.35912  10.93988  1.000 98.79240  ? 225 LYS E CB  1 
ATOM 8678  C CG  . LYS E 1 225 ? 31.11141  23.27697  10.55396  1.000 117.48386 ? 225 LYS E CG  1 
ATOM 8679  C CD  . LYS E 1 225 ? 31.33736  23.29648  9.05311   1.000 119.83966 ? 225 LYS E CD  1 
ATOM 8680  C CE  . LYS E 1 225 ? 32.82653  23.22243  8.73972   1.000 120.56114 ? 225 LYS E CE  1 
ATOM 8681  N NZ  . LYS E 1 225 ? 33.10154  23.14395  7.27932   1.000 120.81176 ? 225 LYS E NZ  1 
ATOM 8682  N N   . GLU E 1 226 ? 28.91593  25.73361  12.79272  1.000 97.86482  ? 226 GLU E N   1 
ATOM 8683  C CA  . GLU E 1 226 ? 29.17296  27.08244  13.28507  1.000 94.55994  ? 226 GLU E CA  1 
ATOM 8684  C C   . GLU E 1 226 ? 29.25250  27.10943  14.80637  1.000 89.40270  ? 226 GLU E C   1 
ATOM 8685  O O   . GLU E 1 226 ? 30.12068  27.77877  15.37912  1.000 89.03269  ? 226 GLU E O   1 
ATOM 8686  C CB  . GLU E 1 226 ? 28.07449  28.02441  12.79272  1.000 110.71436 ? 226 GLU E CB  1 
ATOM 8687  C CG  . GLU E 1 226 ? 28.30409  29.49143  13.10139  1.000 135.99225 ? 226 GLU E CG  1 
ATOM 8688  C CD  . GLU E 1 226 ? 27.22154  30.37625  12.51514  1.000 138.42033 ? 226 GLU E CD  1 
ATOM 8689  O OE1 . GLU E 1 226 ? 26.31739  29.84051  11.83931  1.000 132.39704 ? 226 GLU E OE1 1 
ATOM 8690  O OE2 . GLU E 1 226 ? 27.26954  31.60491  12.73446  1.000 147.80815 ? 226 GLU E OE2 1 
ATOM 8691  N N   . SER E 1 227 ? 28.35460  26.38608  15.47697  1.000 83.54089  ? 227 SER E N   1 
ATOM 8692  C CA  . SER E 1 227 ? 28.32721  26.38698  16.93643  1.000 90.68166  ? 227 SER E CA  1 
ATOM 8693  C C   . SER E 1 227 ? 29.57661  25.73178  17.51836  1.000 98.09191  ? 227 SER E C   1 
ATOM 8694  O O   . SER E 1 227 ? 30.30577  26.34568  18.30608  1.000 96.59069  ? 227 SER E O   1 
ATOM 8695  C CB  . SER E 1 227 ? 27.06200  25.68351  17.43265  1.000 83.29197  ? 227 SER E CB  1 
ATOM 8696  O OG  . SER E 1 227 ? 27.02537  25.63399  18.84800  1.000 104.05148 ? 227 SER E OG  1 
ATOM 8697  N N   . VAL E 1 228 ? 29.83973  24.47850  17.13689  1.000 103.14187 ? 228 VAL E N   1 
ATOM 8698  C CA  . VAL E 1 228 ? 30.93795  23.72422  17.73772  1.000 90.07208  ? 228 VAL E CA  1 
ATOM 8699  C C   . VAL E 1 228 ? 32.28662  24.34408  17.38833  1.000 95.52910  ? 228 VAL E C   1 
ATOM 8700  O O   . VAL E 1 228 ? 33.18928  24.40418  18.23189  1.000 102.41756 ? 228 VAL E O   1 
ATOM 8701  C CB  . VAL E 1 228 ? 30.86405  22.24651  17.31297  1.000 86.74089  ? 228 VAL E CB  1 
ATOM 8702  C CG1 . VAL E 1 228 ? 32.01656  21.45902  17.91861  1.000 74.03369  ? 228 VAL E CG1 1 
ATOM 8703  C CG2 . VAL E 1 228 ? 29.53401  21.64697  17.73525  1.000 87.27704  ? 228 VAL E CG2 1 
ATOM 8704  N N   . GLU E 1 229 ? 32.45316  24.80416  16.14517  1.000 98.12688  ? 229 GLU E N   1 
ATOM 8705  C CA  . GLU E 1 229 ? 33.72094  25.41189  15.74683  1.000 108.25682 ? 229 GLU E CA  1 
ATOM 8706  C C   . GLU E 1 229 ? 34.03309  26.63013  16.60659  1.000 100.95668 ? 229 GLU E C   1 
ATOM 8707  O O   . GLU E 1 229 ? 35.16128  26.79598  17.08403  1.000 92.85373  ? 229 GLU E O   1 
ATOM 8708  C CB  . GLU E 1 229 ? 33.68529  25.78868  14.26512  1.000 123.11922 ? 229 GLU E CB  1 
ATOM 8709  C CG  . GLU E 1 229 ? 35.01127  26.28184  13.70801  1.000 157.67798 ? 229 GLU E CG  1 
ATOM 8710  C CD  . GLU E 1 229 ? 34.97361  26.47963  12.20320  1.000 168.53024 ? 229 GLU E CD  1 
ATOM 8711  O OE1 . GLU E 1 229 ? 33.91886  26.20720  11.59115  1.000 133.28149 ? 229 GLU E OE1 1 
ATOM 8712  O OE2 . GLU E 1 229 ? 35.99915  26.90795  11.63236  1.000 183.44933 ? 229 GLU E OE2 1 
ATOM 8713  N N   . LYS E 1 230 ? 33.03928  27.49772  16.81188  1.000 89.89149  ? 230 LYS E N   1 
ATOM 8714  C CA  . LYS E 1 230 ? 33.24092  28.67635  17.64789  1.000 96.20091  ? 230 LYS E CA  1 
ATOM 8715  C C   . LYS E 1 230 ? 33.52351  28.28892  19.09536  1.000 95.59047  ? 230 LYS E C   1 
ATOM 8716  O O   . LYS E 1 230 ? 34.41873  28.85534  19.73325  1.000 104.24259 ? 230 LYS E O   1 
ATOM 8717  C CB  . LYS E 1 230 ? 32.01689  29.58842  17.56553  1.000 100.46548 ? 230 LYS E CB  1 
ATOM 8718  C CG  . LYS E 1 230 ? 32.16688  30.91052  18.30201  1.000 116.34500 ? 230 LYS E CG  1 
ATOM 8719  C CD  . LYS E 1 230 ? 30.93762  31.78543  18.11059  1.000 111.96531 ? 230 LYS E CD  1 
ATOM 8720  C CE  . LYS E 1 230 ? 31.10481  33.13611  18.78720  1.000 116.51061 ? 230 LYS E CE  1 
ATOM 8721  N NZ  . LYS E 1 230 ? 29.89503  33.98857  18.62349  1.000 141.20353 ? 230 LYS E NZ  1 
ATOM 8722  N N   . ASN E 1 231 ? 32.76062  27.33330  19.63486  1.000 97.18126  ? 231 ASN E N   1 
ATOM 8723  C CA  . ASN E 1 231 ? 32.95729  26.91769  21.02174  1.000 97.79232  ? 231 ASN E CA  1 
ATOM 8724  C C   . ASN E 1 231 ? 34.32382  26.27399  21.23012  1.000 85.89231  ? 231 ASN E C   1 
ATOM 8725  O O   . ASN E 1 231 ? 34.94430  26.44929  22.28521  1.000 88.80523  ? 231 ASN E O   1 
ATOM 8726  C CB  . ASN E 1 231 ? 31.84523  25.95881  21.44782  1.000 83.27004  ? 231 ASN E CB  1 
ATOM 8727  C CG  . ASN E 1 231 ? 30.47494  26.60478  21.41514  1.000 101.01739 ? 231 ASN E CG  1 
ATOM 8728  O OD1 . ASN E 1 231 ? 29.49190  25.98221  21.01196  1.000 108.85914 ? 231 ASN E OD1 1 
ATOM 8729  N ND2 . ASN E 1 231 ? 30.40428  27.86449  21.83144  1.000 91.92728  ? 231 ASN E ND2 1 
ATOM 8730  N N   . LEU E 1 232 ? 34.80528  25.51459  20.24247  1.000 88.79116  ? 232 LEU E N   1 
ATOM 8731  C CA  . LEU E 1 232 ? 36.11288  24.87761  20.37369  1.000 91.40811  ? 232 LEU E CA  1 
ATOM 8732  C C   . LEU E 1 232 ? 37.24778  25.89315  20.34321  1.000 101.60697 ? 232 LEU E C   1 
ATOM 8733  O O   . LEU E 1 232 ? 38.31579  25.64065  20.91252  1.000 104.73213 ? 232 LEU E O   1 
ATOM 8734  C CB  . LEU E 1 232 ? 36.30666  23.82845  19.27931  1.000 99.81705  ? 232 LEU E CB  1 
ATOM 8735  C CG  . LEU E 1 232 ? 35.56814  22.50764  19.50260  1.000 93.63260  ? 232 LEU E CG  1 
ATOM 8736  C CD1 . LEU E 1 232 ? 35.78886  21.55764  18.33464  1.000 97.01876  ? 232 LEU E CD1 1 
ATOM 8737  C CD2 . LEU E 1 232 ? 36.00923  21.86938  20.81222  1.000 72.45560  ? 232 LEU E CD2 1 
ATOM 8738  N N   . GLU E 1 233 ? 37.04460  27.03796  19.68739  1.000 117.99525 ? 233 GLU E N   1 
ATOM 8739  C CA  . GLU E 1 233 ? 38.08463  28.06138  19.66774  1.000 120.13101 ? 233 GLU E CA  1 
ATOM 8740  C C   . GLU E 1 233 ? 38.21158  28.74493  21.02273  1.000 117.16477 ? 233 GLU E C   1 
ATOM 8741  O O   . GLU E 1 233 ? 39.32602  29.02307  21.47829  1.000 121.86732 ? 233 GLU E O   1 
ATOM 8742  C CB  . GLU E 1 233 ? 37.79651  29.09230  18.57575  1.000 106.13526 ? 233 GLU E CB  1 
ATOM 8743  C CG  . GLU E 1 233 ? 37.83679  28.54089  17.16083  1.000 118.04325 ? 233 GLU E CG  1 
ATOM 8744  C CD  . GLU E 1 233 ? 37.34749  29.54388  16.13238  1.000 152.84243 ? 233 GLU E CD  1 
ATOM 8745  O OE1 . GLU E 1 233 ? 36.97969  30.67172  16.52600  1.000 137.10920 ? 233 GLU E OE1 1 
ATOM 8746  O OE2 . GLU E 1 233 ? 37.32788  29.20312  14.93068  1.000 161.57530 ? 233 GLU E OE2 1 
ATOM 8747  N N   . LYS E 1 234 ? 37.08266  29.02356  21.68039  1.000 105.67000 ? 234 LYS E N   1 
ATOM 8748  C CA  . LYS E 1 234 ? 37.12738  29.63357  23.00623  1.000 96.98963  ? 234 LYS E CA  1 
ATOM 8749  C C   . LYS E 1 234 ? 37.81836  28.72553  24.01930  1.000 120.34078 ? 234 LYS E C   1 
ATOM 8750  O O   . LYS E 1 234 ? 38.53435  29.20803  24.90498  1.000 136.27047 ? 234 LYS E O   1 
ATOM 8751  C CB  . LYS E 1 234 ? 35.71491  29.98037  23.47430  1.000 89.88386  ? 234 LYS E CB  1 
ATOM 8752  C CG  . LYS E 1 234 ? 34.91732  30.84803  22.51474  1.000 111.89843 ? 234 LYS E CG  1 
ATOM 8753  C CD  . LYS E 1 234 ? 33.46052  30.93217  22.95031  1.000 119.66836 ? 234 LYS E CD  1 
ATOM 8754  C CE  . LYS E 1 234 ? 32.68371  31.94752  22.12845  1.000 117.80763 ? 234 LYS E CE  1 
ATOM 8755  N NZ  . LYS E 1 234 ? 31.23080  31.92063  22.45501  1.000 101.07271 ? 234 LYS E NZ  1 
ATOM 8756  N N   . LEU E 1 235 ? 37.61018  27.40873  23.91525  1.000 116.44272 ? 235 LEU E N   1 
ATOM 8757  C CA  . LEU E 1 235 ? 38.29981  26.48457  24.81245  1.000 103.94366 ? 235 LEU E CA  1 
ATOM 8758  C C   . LEU E 1 235 ? 39.79790  26.48710  24.54249  1.000 120.88474 ? 235 LEU E C   1 
ATOM 8759  O O   . LEU E 1 235 ? 40.60994  26.54900  25.47392  1.000 113.84752 ? 235 LEU E O   1 
ATOM 8760  C CB  . LEU E 1 235 ? 37.73391  25.07279  24.65363  1.000 110.38692 ? 235 LEU E CB  1 
ATOM 8761  C CG  . LEU E 1 235 ? 36.31707  24.81430  25.16129  1.000 115.04286 ? 235 LEU E CG  1 
ATOM 8762  C CD1 . LEU E 1 235 ? 35.87350  23.39940  24.81487  1.000 91.81829  ? 235 LEU E CD1 1 
ATOM 8763  C CD2 . LEU E 1 235 ? 36.25093  25.04784  26.65627  1.000 103.51685 ? 235 LEU E CD2 1 
ATOM 8764  N N   . LYS E 1 236 ? 40.17868  26.41241  23.26539  1.000 131.98513 ? 236 LYS E N   1 
ATOM 8765  C CA  . LYS E 1 236 ? 41.58445  26.52059  22.89403  1.000 138.54161 ? 236 LYS E CA  1 
ATOM 8766  C C   . LYS E 1 236 ? 42.14967  27.86448  23.33201  1.000 150.57300 ? 236 LYS E C   1 
ATOM 8767  O O   . LYS E 1 236 ? 43.30660  27.95726  23.75976  1.000 157.55497 ? 236 LYS E O   1 
ATOM 8768  C CB  . LYS E 1 236 ? 41.73705  26.31652  21.38672  1.000 113.39242 ? 236 LYS E CB  1 
ATOM 8769  C CG  . LYS E 1 236 ? 43.15980  26.39490  20.86895  1.000 127.43095 ? 236 LYS E CG  1 
ATOM 8770  C CD  . LYS E 1 236 ? 43.20832  25.99957  19.40285  1.000 137.87665 ? 236 LYS E CD  1 
ATOM 8771  C CE  . LYS E 1 236 ? 44.61710  26.07540  18.84743  1.000 136.73340 ? 236 LYS E CE  1 
ATOM 8772  N NZ  . LYS E 1 236 ? 44.68521  25.51570  17.46902  1.000 125.66577 ? 236 LYS E NZ  1 
ATOM 8773  N N   . ALA E 1 237 ? 41.34089  28.91346  23.23114  1.000 151.55250 ? 237 ALA E N   1 
ATOM 8774  C CA  . ALA E 1 237 ? 41.72134  30.25670  23.63489  1.000 146.50158 ? 237 ALA E CA  1 
ATOM 8775  C C   . ALA E 1 237 ? 41.86853  30.35878  25.15023  1.000 145.14389 ? 237 ALA E C   1 
ATOM 8776  O O   . ALA E 1 237 ? 42.94190  30.10901  25.69859  1.000 149.38506 ? 237 ALA E O   1 
ATOM 8777  C CB  . ALA E 1 237 ? 40.68986  31.24951  23.14027  1.000 130.14739 ? 237 ALA E CB  1 
ATOM 8778  N N   . ASP F 1 5   ? 36.64446  -14.61645 -10.54611 1.000 115.83393 ? 5   ASP F N   1 
ATOM 8779  C CA  . ASP F 1 5   ? 38.01105  -14.30255 -10.14614 1.000 125.33282 ? 5   ASP F CA  1 
ATOM 8780  C C   . ASP F 1 5   ? 38.02445  -13.12655 -9.17678  1.000 127.28828 ? 5   ASP F C   1 
ATOM 8781  O O   . ASP F 1 5   ? 38.76495  -13.12160 -8.19268  1.000 119.17066 ? 5   ASP F O   1 
ATOM 8782  C CB  . ASP F 1 5   ? 38.86616  -13.98029 -11.37277 1.000 133.05925 ? 5   ASP F CB  1 
ATOM 8783  C CG  . ASP F 1 5   ? 38.95125  -15.13976 -12.34532 1.000 152.24593 ? 5   ASP F CG  1 
ATOM 8784  O OD1 . ASP F 1 5   ? 38.84920  -16.30198 -11.89999 1.000 164.22048 ? 5   ASP F OD1 1 
ATOM 8785  O OD2 . ASP F 1 5   ? 39.11509  -14.88761 -13.55769 1.000 141.80385 ? 5   ASP F OD2 1 
ATOM 8786  N N   . LEU F 1 6   ? 37.19142  -12.12729 -9.47570  1.000 118.78689 ? 6   LEU F N   1 
ATOM 8787  C CA  . LEU F 1 6   ? 37.04435  -10.98073 -8.58536  1.000 116.07748 ? 6   LEU F CA  1 
ATOM 8788  C C   . LEU F 1 6   ? 36.47574  -11.39246 -7.23349  1.000 116.28653 ? 6   LEU F C   1 
ATOM 8789  O O   . LEU F 1 6   ? 36.93642  -10.92045 -6.18692  1.000 104.93145 ? 6   LEU F O   1 
ATOM 8790  C CB  . LEU F 1 6   ? 36.14857  -9.93038  -9.24162  1.000 114.19093 ? 6   LEU F CB  1 
ATOM 8791  C CG  . LEU F 1 6   ? 35.86271  -8.65082  -8.45544  1.000 93.02368  ? 6   LEU F CG  1 
ATOM 8792  C CD1 . LEU F 1 6   ? 37.13825  -7.85693  -8.22019  1.000 94.04580  ? 6   LEU F CD1 1 
ATOM 8793  C CD2 . LEU F 1 6   ? 34.82320  -7.81287  -9.18020  1.000 87.74302  ? 6   LEU F CD2 1 
ATOM 8794  N N   . ARG F 1 7   ? 35.47005  -12.27011 -7.23800  1.000 121.23808 ? 7   ARG F N   1 
ATOM 8795  C CA  . ARG F 1 7   ? 34.88565  -12.75089 -5.98983  1.000 108.33554 ? 7   ARG F CA  1 
ATOM 8796  C C   . ARG F 1 7   ? 35.91510  -13.49225 -5.14502  1.000 112.37864 ? 7   ARG F C   1 
ATOM 8797  O O   . ARG F 1 7   ? 36.02030  -13.26514 -3.93388  1.000 116.13694 ? 7   ARG F O   1 
ATOM 8798  C CB  . ARG F 1 7   ? 33.68257  -13.64182 -6.29501  1.000 108.45907 ? 7   ARG F CB  1 
ATOM 8799  C CG  . ARG F 1 7   ? 32.90524  -14.08902 -5.07446  1.000 107.28480 ? 7   ARG F CG  1 
ATOM 8800  C CD  . ARG F 1 7   ? 31.50864  -14.51791 -5.48195  1.000 131.87917 ? 7   ARG F CD  1 
ATOM 8801  N NE  . ARG F 1 7   ? 30.49806  -14.05976 -4.53710  1.000 134.39849 ? 7   ARG F NE  1 
ATOM 8802  C CZ  . ARG F 1 7   ? 29.21035  -13.93142 -4.82564  1.000 137.51262 ? 7   ARG F CZ  1 
ATOM 8803  N NH1 . ARG F 1 7   ? 28.74148  -14.20824 -6.03153  1.000 141.18215 ? 7   ARG F NH1 1 
ATOM 8804  N NH2 . ARG F 1 7   ? 28.37315  -13.50834 -3.88290  1.000 138.78378 ? 7   ARG F NH2 1 
ATOM 8805  N N   . ALA F 1 8   ? 36.67586  -14.39782 -5.76648  1.000 108.83003 ? 8   ALA F N   1 
ATOM 8806  C CA  . ALA F 1 8   ? 37.71601  -15.11299 -5.03406  1.000 106.11938 ? 8   ALA F CA  1 
ATOM 8807  C C   . ALA F 1 8   ? 38.77518  -14.16127 -4.49412  1.000 106.38081 ? 8   ALA F C   1 
ATOM 8808  O O   . ALA F 1 8   ? 39.32459  -14.39249 -3.41098  1.000 97.14943  ? 8   ALA F O   1 
ATOM 8809  C CB  . ALA F 1 8   ? 38.35787  -16.17118 -5.93075  1.000 109.53208 ? 8   ALA F CB  1 
ATOM 8810  N N   . GLU F 1 9   ? 39.07150  -13.08833 -5.23044  1.000 110.84045 ? 9   GLU F N   1 
ATOM 8811  C CA  . GLU F 1 9   ? 40.04036  -12.10443 -4.75861  1.000 108.81703 ? 9   GLU F CA  1 
ATOM 8812  C C   . GLU F 1 9   ? 39.52526  -11.36525 -3.52912  1.000 109.18948 ? 9   GLU F C   1 
ATOM 8813  O O   . GLU F 1 9   ? 40.26801  -11.16965 -2.55979  1.000 105.68445 ? 9   GLU F O   1 
ATOM 8814  C CB  . GLU F 1 9   ? 40.37598  -11.12148 -5.88008  1.000 113.16093 ? 9   GLU F CB  1 
ATOM 8815  C CG  . GLU F 1 9   ? 41.23586  -9.94580  -5.44467  1.000 122.28318 ? 9   GLU F CG  1 
ATOM 8816  C CD  . GLU F 1 9   ? 41.45092  -8.93835  -6.55796  1.000 135.90583 ? 9   GLU F CD  1 
ATOM 8817  O OE1 . GLU F 1 9   ? 40.71903  -9.00091  -7.56851  1.000 136.25883 ? 9   GLU F OE1 1 
ATOM 8818  O OE2 . GLU F 1 9   ? 42.35063  -8.08249  -6.42130  1.000 136.34128 ? 9   GLU F OE2 1 
ATOM 8819  N N   . LEU F 1 10  ? 38.25811  -10.94176 -3.55376  1.000 115.81395 ? 10  LEU F N   1 
ATOM 8820  C CA  . LEU F 1 10  ? 37.68908  -10.22349 -2.41646  1.000 118.11032 ? 10  LEU F CA  1 
ATOM 8821  C C   . LEU F 1 10  ? 37.61886  -11.10688 -1.17651  1.000 117.03893 ? 10  LEU F C   1 
ATOM 8822  O O   . LEU F 1 10  ? 37.92219  -10.65355 -0.06649  1.000 121.74340 ? 10  LEU F O   1 
ATOM 8823  C CB  . LEU F 1 10  ? 36.29906  -9.69245  -2.77043  1.000 104.93333 ? 10  LEU F CB  1 
ATOM 8824  C CG  . LEU F 1 10  ? 36.20513  -8.66877  -3.90351  1.000 114.53151 ? 10  LEU F CG  1 
ATOM 8825  C CD1 . LEU F 1 10  ? 34.77145  -8.18813  -4.07049  1.000 104.33378 ? 10  LEU F CD1 1 
ATOM 8826  C CD2 . LEU F 1 10  ? 37.14090  -7.49616  -3.65219  1.000 110.87532 ? 10  LEU F CD2 1 
ATOM 8827  N N   . LEU F 1 11  ? 37.20732  -12.36751 -1.34290  1.000 94.84864  ? 11  LEU F N   1 
ATOM 8828  C CA  . LEU F 1 11  ? 37.11512  -13.27735 -0.20475  1.000 85.90251  ? 11  LEU F CA  1 
ATOM 8829  C C   . LEU F 1 11  ? 38.46013  -13.47082 0.48583   1.000 103.53712 ? 11  LEU F C   1 
ATOM 8830  O O   . LEU F 1 11  ? 38.50729  -13.64209 1.70910   1.000 105.96291 ? 11  LEU F O   1 
ATOM 8831  C CB  . LEU F 1 11  ? 36.55722  -14.62623 -0.65789  1.000 109.55748 ? 11  LEU F CB  1 
ATOM 8832  C CG  . LEU F 1 11  ? 35.05031  -14.69015 -0.90828  1.000 109.59987 ? 11  LEU F CG  1 
ATOM 8833  C CD1 . LEU F 1 11  ? 34.64105  -16.08635 -1.35310  1.000 106.39237 ? 11  LEU F CD1 1 
ATOM 8834  C CD2 . LEU F 1 11  ? 34.28500  -14.27198 0.33835   1.000 80.73468  ? 11  LEU F CD2 1 
ATOM 8835  N N   . LYS F 1 12  ? 39.55936  -13.44907 -0.27139  1.000 108.52503 ? 12  LYS F N   1 
ATOM 8836  C CA  . LYS F 1 12  ? 40.87845  -13.61193 0.33424   1.000 107.31782 ? 12  LYS F CA  1 
ATOM 8837  C C   . LYS F 1 12  ? 41.27797  -12.38341 1.14336   1.000 109.29172 ? 12  LYS F C   1 
ATOM 8838  O O   . LYS F 1 12  ? 41.70033  -12.50148 2.29976   1.000 119.22615 ? 12  LYS F O   1 
ATOM 8839  C CB  . LYS F 1 12  ? 41.92482  -13.90725 -0.74042  1.000 109.09895 ? 12  LYS F CB  1 
ATOM 8840  C CG  . LYS F 1 12  ? 41.87220  -15.32023 -1.29270  1.000 141.42873 ? 12  LYS F CG  1 
ATOM 8841  C CD  . LYS F 1 12  ? 42.83078  -15.48551 -2.45971  1.000 146.32906 ? 12  LYS F CD  1 
ATOM 8842  C CE  . LYS F 1 12  ? 42.90797  -16.93412 -2.90964  1.000 157.36002 ? 12  LYS F CE  1 
ATOM 8843  N NZ  . LYS F 1 12  ? 43.78638  -17.09872 -4.09945  1.000 186.63002 ? 12  LYS F NZ  1 
ATOM 8844  N N   . ALA F 1 13  ? 41.16820  -11.19407 0.54530   1.000 85.89947  ? 13  ALA F N   1 
ATOM 8845  C CA  . ALA F 1 13  ? 41.53175  -9.97364  1.25915   1.000 106.00901 ? 13  ALA F CA  1 
ATOM 8846  C C   . ALA F 1 13  ? 40.65387  -9.76298  2.48688   1.000 102.44477 ? 13  ALA F C   1 
ATOM 8847  O O   . ALA F 1 13  ? 41.12949  -9.28326  3.52323   1.000 99.20911  ? 13  ALA F O   1 
ATOM 8848  C CB  . ALA F 1 13  ? 41.44443  -8.77219  0.31889   1.000 116.27103 ? 13  ALA F CB  1 
ATOM 8849  N N   . LEU F 1 14  ? 39.36726  -10.10526 2.38784   1.000 98.74872  ? 14  LEU F N   1 
ATOM 8850  C CA  . LEU F 1 14  ? 38.48694  -10.02143 3.54942   1.000 93.92960  ? 14  LEU F CA  1 
ATOM 8851  C C   . LEU F 1 14  ? 38.91220  -11.00577 4.63303   1.000 100.39618 ? 14  LEU F C   1 
ATOM 8852  O O   . LEU F 1 14  ? 38.99679  -10.64945 5.81363   1.000 92.99536  ? 14  LEU F O   1 
ATOM 8853  C CB  . LEU F 1 14  ? 37.03764  -10.27388 3.13158   1.000 87.77736  ? 14  LEU F CB  1 
ATOM 8854  C CG  . LEU F 1 14  ? 35.99595  -10.22616 4.25342   1.000 84.06068  ? 14  LEU F CG  1 
ATOM 8855  C CD1 . LEU F 1 14  ? 36.01356  -8.87475  4.94995   1.000 109.80515 ? 14  LEU F CD1 1 
ATOM 8856  C CD2 . LEU F 1 14  ? 34.60672  -10.53739 3.71971   1.000 83.02231  ? 14  LEU F CD2 1 
ATOM 8857  N N   . LEU F 1 15  ? 39.18298  -12.25569 4.24469   1.000 99.27050  ? 15  LEU F N   1 
ATOM 8858  C CA  . LEU F 1 15  ? 39.61789  -13.26366 5.20815   1.000 93.61986  ? 15  LEU F CA  1 
ATOM 8859  C C   . LEU F 1 15  ? 40.90058  -12.85190 5.91974   1.000 90.49395  ? 15  LEU F C   1 
ATOM 8860  O O   . LEU F 1 15  ? 41.01860  -13.01046 7.14016   1.000 89.34387  ? 15  LEU F O   1 
ATOM 8861  C CB  . LEU F 1 15  ? 39.81280  -14.60500 4.49966   1.000 95.09079  ? 15  LEU F CB  1 
ATOM 8862  C CG  . LEU F 1 15  ? 40.42466  -15.75777 5.30085   1.000 96.54900  ? 15  LEU F CG  1 
ATOM 8863  C CD1 . LEU F 1 15  ? 39.49551  -16.23368 6.40376   1.000 92.88810  ? 15  LEU F CD1 1 
ATOM 8864  C CD2 . LEU F 1 15  ? 40.79600  -16.90674 4.37567   1.000 113.96143 ? 15  LEU F CD2 1 
ATOM 8865  N N   . LYS F 1 16  ? 41.87254  -12.32016 5.17636   1.000 92.78962  ? 16  LYS F N   1 
ATOM 8866  C CA  . LYS F 1 16  ? 43.11004  -11.86392 5.80075   1.000 96.27996  ? 16  LYS F CA  1 
ATOM 8867  C C   . LYS F 1 16  ? 42.84736  -10.72001 6.77339   1.000 98.56819  ? 16  LYS F C   1 
ATOM 8868  O O   . LYS F 1 16  ? 43.38869  -10.70391 7.88537   1.000 108.25167 ? 16  LYS F O   1 
ATOM 8869  C CB  . LYS F 1 16  ? 44.12209  -11.46289 4.72771   1.000 99.86212  ? 16  LYS F CB  1 
ATOM 8870  C CG  . LYS F 1 16  ? 45.41589  -10.88249 5.27245   1.000 104.94483 ? 16  LYS F CG  1 
ATOM 8871  C CD  . LYS F 1 16  ? 46.39871  -10.60445 4.14753   1.000 122.31996 ? 16  LYS F CD  1 
ATOM 8872  C CE  . LYS F 1 16  ? 47.76358  -10.21185 4.68735   1.000 136.86716 ? 16  LYS F CE  1 
ATOM 8873  N NZ  . LYS F 1 16  ? 48.73060  -9.93254  3.59020   1.000 143.27084 ? 16  LYS F NZ  1 
ATOM 8874  N N   . ALA F 1 17  ? 42.02546  -9.74876  6.36646   1.000 91.49344  ? 17  ALA F N   1 
ATOM 8875  C CA  . ALA F 1 17  ? 41.70090  -8.62639  7.24240   1.000 105.23781 ? 17  ALA F CA  1 
ATOM 8876  C C   . ALA F 1 17  ? 41.00358  -9.09183  8.51687   1.000 108.63582 ? 17  ALA F C   1 
ATOM 8877  O O   . ALA F 1 17  ? 41.28684  -8.58144  9.60753   1.000 115.76085 ? 17  ALA F O   1 
ATOM 8878  C CB  . ALA F 1 17  ? 40.83501  -7.61234  6.49587   1.000 100.60274 ? 17  ALA F CB  1 
ATOM 8879  N N   . VAL F 1 18  ? 40.07904  -10.05014 8.39908   1.000 87.47054  ? 18  VAL F N   1 
ATOM 8880  C CA  . VAL F 1 18  ? 39.38334  -10.56547 9.57783   1.000 82.81286  ? 18  VAL F CA  1 
ATOM 8881  C C   . VAL F 1 18  ? 40.36085  -11.26540 10.51571  1.000 84.96253  ? 18  VAL F C   1 
ATOM 8882  O O   . VAL F 1 18  ? 40.24175  -11.16880 11.74367  1.000 75.99376  ? 18  VAL F O   1 
ATOM 8883  C CB  . VAL F 1 18  ? 38.22752  -11.49400 9.15825   1.000 96.41949  ? 18  VAL F CB  1 
ATOM 8884  C CG1 . VAL F 1 18  ? 37.57656  -12.12777 10.38035  1.000 81.91128  ? 18  VAL F CG1 1 
ATOM 8885  C CG2 . VAL F 1 18  ? 37.19110  -10.71741 8.36338   1.000 86.37084  ? 18  VAL F CG2 1 
ATOM 8886  N N   . GLU F 1 19  ? 41.34086  -11.98116 9.95665   1.000 103.59802 ? 19  GLU F N   1 
ATOM 8887  C CA  . GLU F 1 19  ? 42.35488  -12.61950 10.79190  1.000 110.47773 ? 19  GLU F CA  1 
ATOM 8888  C C   . GLU F 1 19  ? 43.11726  -11.58536 11.60965  1.000 109.77390 ? 19  GLU F C   1 
ATOM 8889  O O   . GLU F 1 19  ? 43.41174  -11.80852 12.79023  1.000 103.93875 ? 19  GLU F O   1 
ATOM 8890  C CB  . GLU F 1 19  ? 43.31825  -13.43425 9.92915   1.000 112.55677 ? 19  GLU F CB  1 
ATOM 8891  C CG  . GLU F 1 19  ? 42.70608  -14.67715 9.30707   1.000 117.81837 ? 19  GLU F CG  1 
ATOM 8892  C CD  . GLU F 1 19  ? 43.66329  -15.38751 8.36912   1.000 130.34671 ? 19  GLU F CD  1 
ATOM 8893  O OE1 . GLU F 1 19  ? 44.79147  -14.88646 8.17677   1.000 128.94580 ? 19  GLU F OE1 1 
ATOM 8894  O OE2 . GLU F 1 19  ? 43.28771  -16.44638 7.82360   1.000 126.20709 ? 19  GLU F OE2 1 
ATOM 8895  N N   . GLU F 1 20  ? 43.45514  -10.45115 10.99101  1.000 98.86695  ? 20  GLU F N   1 
ATOM 8896  C CA  . GLU F 1 20  ? 44.12097  -9.37265  11.71401  1.000 107.77535 ? 20  GLU F CA  1 
ATOM 8897  C C   . GLU F 1 20  ? 43.22729  -8.81364  12.81645  1.000 104.89717 ? 20  GLU F C   1 
ATOM 8898  O O   . GLU F 1 20  ? 43.71274  -8.45185  13.89542  1.000 106.79760 ? 20  GLU F O   1 
ATOM 8899  C CB  . GLU F 1 20  ? 44.53657  -8.27265  10.73698  1.000 107.41361 ? 20  GLU F CB  1 
ATOM 8900  C CG  . GLU F 1 20  ? 45.51991  -7.26456  11.30869  1.000 139.81033 ? 20  GLU F CG  1 
ATOM 8901  C CD  . GLU F 1 20  ? 46.11166  -6.36270  10.24176  1.000 142.29841 ? 20  GLU F CD  1 
ATOM 8902  O OE1 . GLU F 1 20  ? 45.76433  -6.53958  9.05489   1.000 144.24340 ? 20  GLU F OE1 1 
ATOM 8903  O OE2 . GLU F 1 20  ? 46.92509  -5.48013  10.58886  1.000 124.90193 ? 20  GLU F OE2 1 
ATOM 8904  N N   . PHE F 1 21  ? 41.92078  -8.71548  12.55383  1.000 82.62230  ? 21  PHE F N   1 
ATOM 8905  C CA  . PHE F 1 21  ? 40.98509  -8.22398  13.56233  1.000 83.94954  ? 21  PHE F CA  1 
ATOM 8906  C C   . PHE F 1 21  ? 41.00267  -9.09827  14.81218  1.000 97.46043  ? 21  PHE F C   1 
ATOM 8907  O O   . PHE F 1 21  ? 41.06495  -8.58969  15.93790  1.000 91.08555  ? 21  PHE F O   1 
ATOM 8908  C CB  . PHE F 1 21  ? 39.57493  -8.15645  12.97367  1.000 79.40699  ? 21  PHE F CB  1 
ATOM 8909  C CG  . PHE F 1 21  ? 38.55962  -7.53793  13.89420  1.000 89.46057  ? 21  PHE F CG  1 
ATOM 8910  C CD1 . PHE F 1 21  ? 38.34699  -6.16933  13.89695  1.000 103.80550 ? 21  PHE F CD1 1 
ATOM 8911  C CD2 . PHE F 1 21  ? 37.81165  -8.32900  14.75318  1.000 84.85677  ? 21  PHE F CD2 1 
ATOM 8912  C CE1 . PHE F 1 21  ? 37.41070  -5.60051  14.74258  1.000 104.84140 ? 21  PHE F CE1 1 
ATOM 8913  C CE2 . PHE F 1 21  ? 36.87479  -7.76732  15.60029  1.000 81.99597  ? 21  PHE F CE2 1 
ATOM 8914  C CZ  . PHE F 1 21  ? 36.67380  -6.40138  15.59484  1.000 96.40770  ? 21  PHE F CZ  1 
ATOM 8915  N N   . LEU F 1 22  ? 40.93906  -10.42153 14.63329  1.000 101.24540 ? 22  LEU F N   1 
ATOM 8916  C CA  . LEU F 1 22  ? 40.91992  -11.32420 15.78189  1.000 92.54791  ? 22  LEU F CA  1 
ATOM 8917  C C   . LEU F 1 22  ? 42.21839  -11.26202 16.57701  1.000 95.99242  ? 22  LEU F C   1 
ATOM 8918  O O   . LEU F 1 22  ? 42.20218  -11.44638 17.79929  1.000 103.87272 ? 22  LEU F O   1 
ATOM 8919  C CB  . LEU F 1 22  ? 40.62674  -12.75792 15.33593  1.000 90.95127  ? 22  LEU F CB  1 
ATOM 8920  C CG  . LEU F 1 22  ? 39.14588  -13.13981 15.20179  1.000 92.68956  ? 22  LEU F CG  1 
ATOM 8921  C CD1 . LEU F 1 22  ? 38.44055  -12.37123 14.09155  1.000 101.53253 ? 22  LEU F CD1 1 
ATOM 8922  C CD2 . LEU F 1 22  ? 38.98573  -14.64147 15.00568  1.000 92.47673  ? 22  LEU F CD2 1 
ATOM 8923  N N   . LYS F 1 23  ? 43.35031  -11.02495 15.91011  1.000 97.23008  ? 23  LYS F N   1 
ATOM 8924  C CA  . LYS F 1 23  ? 44.60836  -10.87252 16.63512  1.000 100.29707 ? 23  LYS F CA  1 
ATOM 8925  C C   . LYS F 1 23  ? 44.55993  -9.65601  17.55188  1.000 102.59790 ? 23  LYS F C   1 
ATOM 8926  O O   . LYS F 1 23  ? 44.85023  -9.75364  18.75025  1.000 96.09211  ? 23  LYS F O   1 
ATOM 8927  C CB  . LYS F 1 23  ? 45.77762  -10.75951 15.65533  1.000 109.12367 ? 23  LYS F CB  1 
ATOM 8928  C CG  . LYS F 1 23  ? 46.11340  -12.04385 14.91721  1.000 105.89705 ? 23  LYS F CG  1 
ATOM 8929  C CD  . LYS F 1 23  ? 47.28376  -11.83485 13.96844  1.000 106.01241 ? 23  LYS F CD  1 
ATOM 8930  C CE  . LYS F 1 23  ? 47.46713  -13.02380 13.03951  1.000 122.58645 ? 23  LYS F CE  1 
ATOM 8931  N NZ  . LYS F 1 23  ? 48.48179  -12.75087 11.98442  1.000 130.45330 ? 23  LYS F NZ  1 
ATOM 8932  N N   . ALA F 1 24  ? 44.20807  -8.49271  16.99702  1.000 100.99974 ? 24  ALA F N   1 
ATOM 8933  C CA  . ALA F 1 24  ? 44.07083  -7.28971  17.81209  1.000 108.74932 ? 24  ALA F CA  1 
ATOM 8934  C C   . ALA F 1 24  ? 43.01510  -7.47188  18.89538  1.000 96.02673  ? 24  ALA F C   1 
ATOM 8935  O O   . ALA F 1 24  ? 43.19916  -7.02263  20.03313  1.000 101.36118 ? 24  ALA F O   1 
ATOM 8936  C CB  . ALA F 1 24  ? 43.73092  -6.09128  16.92730  1.000 110.99306 ? 24  ALA F CB  1 
ATOM 8937  N N   . ALA F 1 25  ? 41.89204  -8.11131  18.55389  1.000 85.28343  ? 25  ALA F N   1 
ATOM 8938  C CA  . ALA F 1 25  ? 40.84115  -8.34693  19.54002  1.000 92.96531  ? 25  ALA F CA  1 
ATOM 8939  C C   . ALA F 1 25  ? 41.34047  -9.22297  20.68273  1.000 98.02650  ? 25  ALA F C   1 
ATOM 8940  O O   . ALA F 1 25  ? 40.98844  -8.99908  21.84700  1.000 91.82371  ? 25  ALA F O   1 
ATOM 8941  C CB  . ALA F 1 25  ? 39.62233  -8.97919  18.86895  1.000 86.22049  ? 25  ALA F CB  1 
ATOM 8942  N N   . GLU F 1 26  ? 42.15468  -10.23328 20.36689  1.000 93.83003  ? 26  GLU F N   1 
ATOM 8943  C CA  . GLU F 1 26  ? 42.69900  -11.10546 21.40311  1.000 80.78763  ? 26  GLU F CA  1 
ATOM 8944  C C   . GLU F 1 26  ? 43.67666  -10.35208 22.29408  1.000 98.49739  ? 26  GLU F C   1 
ATOM 8945  O O   . GLU F 1 26  ? 43.64891  -10.49959 23.52174  1.000 89.07088  ? 26  GLU F O   1 
ATOM 8946  C CB  . GLU F 1 26  ? 43.37173  -12.31848 20.76251  1.000 101.27810 ? 26  GLU F CB  1 
ATOM 8947  C CG  . GLU F 1 26  ? 43.86716  -13.35975 21.74885  1.000 112.32140 ? 26  GLU F CG  1 
ATOM 8948  C CD  . GLU F 1 26  ? 44.79141  -14.37277 21.10110  1.000 121.01180 ? 26  GLU F CD  1 
ATOM 8949  O OE1 . GLU F 1 26  ? 45.06700  -14.23938 19.89040  1.000 121.33156 ? 26  GLU F OE1 1 
ATOM 8950  O OE2 . GLU F 1 26  ? 45.23027  -15.31298 21.79596  1.000 120.97597 ? 26  GLU F OE2 1 
ATOM 8951  N N   . GLU F 1 27  ? 44.55774  -9.55318  21.68854  1.000 98.85019  ? 27  GLU F N   1 
ATOM 8952  C CA  . GLU F 1 27  ? 45.49421  -8.74472  22.46126  1.000 96.88634  ? 27  GLU F CA  1 
ATOM 8953  C C   . GLU F 1 27  ? 44.75720  -7.80574  23.40812  1.000 91.99267  ? 27  GLU F C   1 
ATOM 8954  O O   . GLU F 1 27  ? 45.11884  -7.67956  24.58325  1.000 101.20910 ? 27  GLU F O   1 
ATOM 8955  C CB  . GLU F 1 27  ? 46.38847  -7.95091  21.50915  1.000 112.86465 ? 27  GLU F CB  1 
ATOM 8956  C CG  . GLU F 1 27  ? 47.45386  -7.11308  22.18759  1.000 121.78065 ? 27  GLU F CG  1 
ATOM 8957  C CD  . GLU F 1 27  ? 48.42682  -6.51106  21.19399  1.000 146.20560 ? 27  GLU F CD  1 
ATOM 8958  O OE1 . GLU F 1 27  ? 48.34997  -6.86552  19.99819  1.000 144.61088 ? 27  GLU F OE1 1 
ATOM 8959  O OE2 . GLU F 1 27  ? 49.26316  -5.68051  21.60627  1.000 164.74218 ? 27  GLU F OE2 1 
ATOM 8960  N N   . ALA F 1 28  ? 43.72078  -7.13105  22.90591  1.000 86.57489  ? 28  ALA F N   1 
ATOM 8961  C CA  . ALA F 1 28  ? 42.90106  -6.26872  23.75173  1.000 75.53481  ? 28  ALA F CA  1 
ATOM 8962  C C   . ALA F 1 28  ? 42.27329  -7.04535  24.90415  1.000 90.49062  ? 28  ALA F C   1 
ATOM 8963  O O   . ALA F 1 28  ? 42.37111  -6.63729  26.06730  1.000 93.33604  ? 28  ALA F O   1 
ATOM 8964  C CB  . ALA F 1 28  ? 41.82199  -5.58655  22.91111  1.000 89.62444  ? 28  ALA F CB  1 
ATOM 8965  N N   . ILE F 1 29  ? 41.61364  -8.16688  24.59494  1.000 94.07115  ? 29  ILE F N   1 
ATOM 8966  C CA  . ILE F 1 29  ? 40.92190  -8.94577  25.62236  1.000 99.31525  ? 29  ILE F CA  1 
ATOM 8967  C C   . ILE F 1 29  ? 41.89011  -9.41802  26.70162  1.000 94.07328  ? 29  ILE F C   1 
ATOM 8968  O O   . ILE F 1 29  ? 41.58712  -9.34484  27.89944  1.000 103.80543 ? 29  ILE F O   1 
ATOM 8969  C CB  . ILE F 1 29  ? 40.17194  -10.12762 24.97869  1.000 98.72022  ? 29  ILE F CB  1 
ATOM 8970  C CG1 . ILE F 1 29  ? 38.91461  -9.63462  24.26090  1.000 96.85599  ? 29  ILE F CG1 1 
ATOM 8971  C CG2 . ILE F 1 29  ? 39.80206  -11.16815 26.02797  1.000 82.47965  ? 29  ILE F CG2 1 
ATOM 8972  C CD1 . ILE F 1 29  ? 38.18365  -10.71823 23.49824  1.000 103.88705 ? 29  ILE F CD1 1 
ATOM 8973  N N   . LYS F 1 30  ? 43.06698  -9.90738  26.30228  1.000 88.61684  ? 30  LYS F N   1 
ATOM 8974  C CA  . LYS F 1 30  ? 44.04705  -10.34908 27.29078  1.000 96.84963  ? 30  LYS F CA  1 
ATOM 8975  C C   . LYS F 1 30  ? 44.46423  -9.20904  28.20914  1.000 95.21450  ? 30  LYS F C   1 
ATOM 8976  O O   . LYS F 1 30  ? 44.59580  -9.39529  29.42472  1.000 86.40352  ? 30  LYS F O   1 
ATOM 8977  C CB  . LYS F 1 30  ? 45.27568  -10.94492 26.60430  1.000 106.37751 ? 30  LYS F CB  1 
ATOM 8978  C CG  . LYS F 1 30  ? 45.03712  -12.25835 25.88681  1.000 103.17402 ? 30  LYS F CG  1 
ATOM 8979  C CD  . LYS F 1 30  ? 46.25958  -12.64075 25.07181  1.000 109.01847 ? 30  LYS F CD  1 
ATOM 8980  C CE  . LYS F 1 30  ? 46.14617  -14.05034 24.52951  1.000 106.23853 ? 30  LYS F CE  1 
ATOM 8981  N NZ  . LYS F 1 30  ? 47.26352  -14.37254 23.60001  1.000 105.27338 ? 30  LYS F NZ  1 
ATOM 8982  N N   . GLU F 1 31  ? 44.66851  -8.01811  27.64805  1.000 100.66805 ? 31  GLU F N   1 
ATOM 8983  C CA  . GLU F 1 31  ? 45.16585  -6.90775  28.44859  1.000 102.31626 ? 31  GLU F CA  1 
ATOM 8984  C C   . GLU F 1 31  ? 44.05791  -6.28546  29.28959  1.000 91.29462  ? 31  GLU F C   1 
ATOM 8985  O O   . GLU F 1 31  ? 44.28862  -5.91817  30.44736  1.000 83.91928  ? 31  GLU F O   1 
ATOM 8986  C CB  . GLU F 1 31  ? 45.80794  -5.86092  27.53624  1.000 95.70093  ? 31  GLU F CB  1 
ATOM 8987  C CG  . GLU F 1 31  ? 47.00794  -6.37473  26.72481  1.000 116.58920 ? 31  GLU F CG  1 
ATOM 8988  C CD  . GLU F 1 31  ? 48.23162  -6.75432  27.55191  1.000 119.89456 ? 31  GLU F CD  1 
ATOM 8989  O OE1 . GLU F 1 31  ? 48.13743  -6.87729  28.79182  1.000 118.36444 ? 31  GLU F OE1 1 
ATOM 8990  O OE2 . GLU F 1 31  ? 49.30377  -6.94854  26.94023  1.000 110.72986 ? 31  GLU F OE2 1 
ATOM 8991  N N   . LEU F 1 32  ? 42.85381  -6.15602  28.72474  1.000 84.61876  ? 32  LEU F N   1 
ATOM 8992  C CA  . LEU F 1 32  ? 41.73717  -5.60215  29.48467  1.000 88.17354  ? 32  LEU F CA  1 
ATOM 8993  C C   . LEU F 1 32  ? 41.39104  -6.48029  30.68129  1.000 94.10859  ? 32  LEU F C   1 
ATOM 8994  O O   . LEU F 1 32  ? 41.14804  -5.97258  31.78296  1.000 93.00437  ? 32  LEU F O   1 
ATOM 8995  C CB  . LEU F 1 32  ? 40.52061  -5.42350  28.57718  1.000 69.83938  ? 32  LEU F CB  1 
ATOM 8996  C CG  . LEU F 1 32  ? 40.65630  -4.35864  27.48722  1.000 77.64774  ? 32  LEU F CG  1 
ATOM 8997  C CD1 . LEU F 1 32  ? 39.48068  -4.41919  26.52496  1.000 86.86735  ? 32  LEU F CD1 1 
ATOM 8998  C CD2 . LEU F 1 32  ? 40.78432  -2.97201  28.10119  1.000 75.07657  ? 32  LEU F CD2 1 
ATOM 8999  N N   . LEU F 1 33  ? 41.36787  -7.80254  30.48684  1.000 94.64081  ? 33  LEU F N   1 
ATOM 9000  C CA  . LEU F 1 33  ? 41.08094  -8.70532  31.59768  1.000 106.77552 ? 33  LEU F CA  1 
ATOM 9001  C C   . LEU F 1 33  ? 42.17815  -8.66146  32.65098  1.000 106.18477 ? 33  LEU F C   1 
ATOM 9002  O O   . LEU F 1 33  ? 41.90791  -8.88563  33.83663  1.000 105.81384 ? 33  LEU F O   1 
ATOM 9003  C CB  . LEU F 1 33  ? 40.89330  -10.13495 31.09004  1.000 102.60421 ? 33  LEU F CB  1 
ATOM 9004  C CG  . LEU F 1 33  ? 39.59341  -10.43309 30.34325  1.000 89.29011  ? 33  LEU F CG  1 
ATOM 9005  C CD1 . LEU F 1 33  ? 39.48293  -11.91821 30.04491  1.000 93.07504  ? 33  LEU F CD1 1 
ATOM 9006  C CD2 . LEU F 1 33  ? 38.39551  -9.95702  31.14955  1.000 86.18042  ? 33  LEU F CD2 1 
ATOM 9007  N N   . GLU F 1 34  ? 43.41482  -8.37597  32.24131  1.000 103.57330 ? 34  GLU F N   1 
ATOM 9008  C CA  . GLU F 1 34  ? 44.49430  -8.23015  33.20958  1.000 101.83568 ? 34  GLU F CA  1 
ATOM 9009  C C   . GLU F 1 34  ? 44.29355  -6.98225  34.05848  1.000 93.36871  ? 34  GLU F C   1 
ATOM 9010  O O   . GLU F 1 34  ? 44.47392  -7.01719  35.28138  1.000 94.10450  ? 34  GLU F O   1 
ATOM 9011  C CB  . GLU F 1 34  ? 45.83964  -8.18162  32.48694  1.000 109.26890 ? 34  GLU F CB  1 
ATOM 9012  C CG  . GLU F 1 34  ? 47.03704  -8.34566  33.40096  1.000 109.68405 ? 34  GLU F CG  1 
ATOM 9013  C CD  . GLU F 1 34  ? 46.89707  -9.54427  34.31689  1.000 121.60587 ? 34  GLU F CD  1 
ATOM 9014  O OE1 . GLU F 1 34  ? 46.71321  -10.66800 33.80168  1.000 101.75271 ? 34  GLU F OE1 1 
ATOM 9015  O OE2 . GLU F 1 34  ? 46.96862  -9.36348  35.55012  1.000 136.39857 ? 34  GLU F OE2 1 
ATOM 9016  N N   . LEU F 1 35  ? 43.92534  -5.86950  33.42017  1.000 91.90786  ? 35  LEU F N   1 
ATOM 9017  C CA  . LEU F 1 35  ? 43.62730  -4.64140  34.14814  1.000 87.73412  ? 35  LEU F CA  1 
ATOM 9018  C C   . LEU F 1 35  ? 42.44646  -4.81208  35.09625  1.000 97.16801  ? 35  LEU F C   1 
ATOM 9019  O O   . LEU F 1 35  ? 42.42226  -4.20061  36.17094  1.000 99.79684  ? 35  LEU F O   1 
ATOM 9020  C CB  . LEU F 1 35  ? 43.34148  -3.51359  33.15644  1.000 80.96383  ? 35  LEU F CB  1 
ATOM 9021  C CG  . LEU F 1 35  ? 44.47351  -3.13288  32.20187  1.000 79.98262  ? 35  LEU F CG  1 
ATOM 9022  C CD1 . LEU F 1 35  ? 43.98609  -2.12657  31.17005  1.000 71.58336  ? 35  LEU F CD1 1 
ATOM 9023  C CD2 . LEU F 1 35  ? 45.66464  -2.58510  32.97055  1.000 92.89847  ? 35  LEU F CD2 1 
ATOM 9024  N N   . LEU F 1 36  ? 41.45904  -5.62846  34.71463  1.000 92.23998  ? 36  LEU F N   1 
ATOM 9025  C CA  . LEU F 1 36  ? 40.27748  -5.82005  35.55277  1.000 94.75382  ? 36  LEU F CA  1 
ATOM 9026  C C   . LEU F 1 36  ? 40.62693  -6.40275  36.91837  1.000 91.81433  ? 36  LEU F C   1 
ATOM 9027  O O   . LEU F 1 36  ? 40.07970  -5.96837  37.93882  1.000 96.60343  ? 36  LEU F O   1 
ATOM 9028  C CB  . LEU F 1 36  ? 39.26696  -6.71601  34.83654  1.000 93.09071  ? 36  LEU F CB  1 
ATOM 9029  C CG  . LEU F 1 36  ? 37.99123  -7.03907  35.61997  1.000 89.53684  ? 36  LEU F CG  1 
ATOM 9030  C CD1 . LEU F 1 36  ? 37.21401  -5.77105  35.93903  1.000 70.85429  ? 36  LEU F CD1 1 
ATOM 9031  C CD2 . LEU F 1 36  ? 37.12218  -8.02842  34.85717  1.000 74.69187  ? 36  LEU F CD2 1 
ATOM 9032  N N   . LYS F 1 37  ? 41.52898  -7.38748  36.96282  1.000 88.58250  ? 37  LYS F N   1 
ATOM 9033  C CA  . LYS F 1 37  ? 41.90906  -7.97584  38.24550  1.000 102.03494 ? 37  LYS F CA  1 
ATOM 9034  C C   . LYS F 1 37  ? 42.49215  -6.92861  39.18477  1.000 95.90137  ? 37  LYS F C   1 
ATOM 9035  O O   . LYS F 1 37  ? 42.06689  -6.80838  40.33953  1.000 86.25949  ? 37  LYS F O   1 
ATOM 9036  C CB  . LYS F 1 37  ? 42.90157  -9.12116  38.04069  1.000 104.82449 ? 37  LYS F CB  1 
ATOM 9037  C CG  . LYS F 1 37  ? 42.35395  -10.30297 37.26165  1.000 107.96239 ? 37  LYS F CG  1 
ATOM 9038  C CD  . LYS F 1 37  ? 43.46641  -11.27056 36.89380  1.000 129.86497 ? 37  LYS F CD  1 
ATOM 9039  C CE  . LYS F 1 37  ? 42.91200  -12.54142 36.27240  1.000 146.47754 ? 37  LYS F CE  1 
ATOM 9040  N NZ  . LYS F 1 37  ? 43.97996  -13.54952 36.02684  1.000 152.92366 ? 37  LYS F NZ  1 
ATOM 9041  N N   . LYS F 1 38  ? 43.46343  -6.15265  38.70137  1.000 94.93651  ? 38  LYS F N   1 
ATOM 9042  C CA  . LYS F 1 38  ? 44.05758  -5.11384  39.53468  1.000 94.30131  ? 38  LYS F CA  1 
ATOM 9043  C C   . LYS F 1 38  ? 43.02206  -4.06927  39.92869  1.000 85.97108  ? 38  LYS F C   1 
ATOM 9044  O O   . LYS F 1 38  ? 43.04648  -3.55403  41.05277  1.000 84.63876  ? 38  LYS F O   1 
ATOM 9045  C CB  . LYS F 1 38  ? 45.24106  -4.48329  38.80307  1.000 88.91023  ? 38  LYS F CB  1 
ATOM 9046  C CG  . LYS F 1 38  ? 46.22946  -5.52928  38.30698  1.000 99.69265  ? 38  LYS F CG  1 
ATOM 9047  C CD  . LYS F 1 38  ? 47.40908  -4.93140  37.56570  1.000 113.39834 ? 38  LYS F CD  1 
ATOM 9048  C CE  . LYS F 1 38  ? 48.27814  -6.03903  36.98535  1.000 100.29945 ? 38  LYS F CE  1 
ATOM 9049  N NZ  . LYS F 1 38  ? 49.47116  -5.52444  36.26232  1.000 117.95226 ? 38  LYS F NZ  1 
ATOM 9050  N N   . ALA F 1 39  ? 42.10003  -3.74742  39.01813  1.000 87.13960  ? 39  ALA F N   1 
ATOM 9051  C CA  . ALA F 1 39  ? 41.03875  -2.80224  39.34810  1.000 84.16956  ? 39  ALA F CA  1 
ATOM 9052  C C   . ALA F 1 39  ? 40.11433  -3.36878  40.41935  1.000 76.83073  ? 39  ALA F C   1 
ATOM 9053  O O   . ALA F 1 39  ? 39.68039  -2.64193  41.32074  1.000 82.41172  ? 39  ALA F O   1 
ATOM 9054  C CB  . ALA F 1 39  ? 40.24980  -2.43511  38.09194  1.000 65.79119  ? 39  ALA F CB  1 
ATOM 9055  N N   . LEU F 1 40  ? 39.79421  -4.66351  40.33103  1.000 71.21001  ? 40  LEU F N   1 
ATOM 9056  C CA  . LEU F 1 40  ? 38.96153  -5.29586  41.34999  1.000 83.34060  ? 40  LEU F CA  1 
ATOM 9057  C C   . LEU F 1 40  ? 39.65661  -5.33942  42.70579  1.000 98.29918  ? 40  LEU F C   1 
ATOM 9058  O O   . LEU F 1 40  ? 38.98844  -5.27654  43.74458  1.000 90.22169  ? 40  LEU F O   1 
ATOM 9059  C CB  . LEU F 1 40  ? 38.57068  -6.70649  40.90971  1.000 80.94351  ? 40  LEU F CB  1 
ATOM 9060  C CG  . LEU F 1 40  ? 37.59998  -6.80825  39.73230  1.000 68.67386  ? 40  LEU F CG  1 
ATOM 9061  C CD1 . LEU F 1 40  ? 37.27798  -8.26067  39.42919  1.000 88.05647  ? 40  LEU F CD1 1 
ATOM 9062  C CD2 . LEU F 1 40  ? 36.33048  -6.02561  40.01997  1.000 66.08305  ? 40  LEU F CD2 1 
ATOM 9063  N N   . GLU F 1 41  ? 40.98622  -5.45783  42.72027  1.000 102.17572 ? 41  GLU F N   1 
ATOM 9064  C CA  . GLU F 1 41  ? 41.71675  -5.43290  43.98381  1.000 90.03792  ? 41  GLU F CA  1 
ATOM 9065  C C   . GLU F 1 41  ? 41.62121  -4.06203  44.64076  1.000 93.62410  ? 41  GLU F C   1 
ATOM 9066  O O   . GLU F 1 41  ? 41.36475  -3.95608  45.84613  1.000 92.32484  ? 41  GLU F O   1 
ATOM 9067  C CB  . GLU F 1 41  ? 43.17770  -5.82528  43.75943  1.000 92.55260  ? 41  GLU F CB  1 
ATOM 9068  C CG  . GLU F 1 41  ? 43.36683  -7.21287  43.17180  1.000 103.69431 ? 41  GLU F CG  1 
ATOM 9069  C CD  . GLU F 1 41  ? 44.80917  -7.49826  42.80259  1.000 122.40543 ? 41  GLU F CD  1 
ATOM 9070  O OE1 . GLU F 1 41  ? 45.66319  -6.60864  43.00180  1.000 109.81710 ? 41  GLU F OE1 1 
ATOM 9071  O OE2 . GLU F 1 41  ? 45.08788  -8.61116  42.30859  1.000 133.84066 ? 41  GLU F OE2 1 
ATOM 9072  N N   . VAL F 1 42  ? 41.83405  -2.99985  43.85894  1.000 87.41824  ? 42  VAL F N   1 
ATOM 9073  C CA  . VAL F 1 42  ? 41.73335  -1.64048  44.38473  1.000 88.57507  ? 42  VAL F CA  1 
ATOM 9074  C C   . VAL F 1 42  ? 40.34104  -1.38531  44.94885  1.000 82.05030  ? 42  VAL F C   1 
ATOM 9075  O O   . VAL F 1 42  ? 40.18534  -0.73130  45.98778  1.000 91.95602  ? 42  VAL F O   1 
ATOM 9076  C CB  . VAL F 1 42  ? 42.10072  -0.61964  43.29127  1.000 78.00287  ? 42  VAL F CB  1 
ATOM 9077  C CG1 . VAL F 1 42  ? 41.99901  0.79876   43.82798  1.000 89.63218  ? 42  VAL F CG1 1 
ATOM 9078  C CG2 . VAL F 1 42  ? 43.50103  -0.89074  42.76562  1.000 84.57316  ? 42  VAL F CG2 1 
ATOM 9079  N N   . LEU F 1 43  ? 39.30767  -1.89004  44.27120  1.000 78.39252  ? 43  LEU F N   1 
ATOM 9080  C CA  . LEU F 1 43  ? 37.94112  -1.69183  44.74414  1.000 74.49316  ? 43  LEU F CA  1 
ATOM 9081  C C   . LEU F 1 43  ? 37.69765  -2.39301  46.07680  1.000 86.74787  ? 43  LEU F C   1 
ATOM 9082  O O   . LEU F 1 43  ? 37.03826  -1.83485  46.96178  1.000 96.14378  ? 43  LEU F O   1 
ATOM 9083  C CB  . LEU F 1 43  ? 36.94666  -2.17676  43.69149  1.000 77.68016  ? 43  LEU F CB  1 
ATOM 9084  C CG  . LEU F 1 43  ? 35.47809  -1.86553  43.98173  1.000 88.81183  ? 43  LEU F CG  1 
ATOM 9085  C CD1 . LEU F 1 43  ? 35.28205  -0.37940  44.23644  1.000 94.75090  ? 43  LEU F CD1 1 
ATOM 9086  C CD2 . LEU F 1 43  ? 34.60772  -2.32869  42.83020  1.000 72.69122  ? 43  LEU F CD2 1 
ATOM 9087  N N   . LYS F 1 44  ? 38.20058  -3.62181  46.23400  1.000 88.44545  ? 44  LYS F N   1 
ATOM 9088  C CA  . LYS F 1 44  ? 38.02353  -4.33550  47.49692  1.000 90.93154  ? 44  LYS F CA  1 
ATOM 9089  C C   . LYS F 1 44  ? 38.70935  -3.61166  48.64929  1.000 96.94126  ? 44  LYS F C   1 
ATOM 9090  O O   . LYS F 1 44  ? 38.12294  -3.43955  49.72394  1.000 98.54289  ? 44  LYS F O   1 
ATOM 9091  C CB  . LYS F 1 44  ? 38.55074  -5.76553  47.38194  1.000 90.86223  ? 44  LYS F CB  1 
ATOM 9092  C CG  . LYS F 1 44  ? 37.52283  -6.77943  46.91717  1.000 98.68431  ? 44  LYS F CG  1 
ATOM 9093  C CD  . LYS F 1 44  ? 38.10747  -8.18321  46.93021  1.000 128.77913 ? 44  LYS F CD  1 
ATOM 9094  C CE  . LYS F 1 44  ? 37.15705  -9.18623  46.30349  1.000 129.62965 ? 44  LYS F CE  1 
ATOM 9095  N NZ  . LYS F 1 44  ? 37.74919  -10.54954 46.21219  1.000 107.91527 ? 44  LYS F NZ  1 
ATOM 9096  N N   . LYS F 1 45  ? 39.96087  -3.18977  48.45006  1.000 97.06359  ? 45  LYS F N   1 
ATOM 9097  C CA  . LYS F 1 45  ? 40.65828  -2.45444  49.50055  1.000 100.97981 ? 45  LYS F CA  1 
ATOM 9098  C C   . LYS F 1 45  ? 39.95861  -1.14202  49.82707  1.000 86.01752  ? 45  LYS F C   1 
ATOM 9099  O O   . LYS F 1 45  ? 40.00591  -0.68326  50.97425  1.000 89.85907  ? 45  LYS F O   1 
ATOM 9100  C CB  . LYS F 1 45  ? 42.11252  -2.21134  49.09866  1.000 104.63583 ? 45  LYS F CB  1 
ATOM 9101  C CG  . LYS F 1 45  ? 42.90563  -3.49584  48.92111  1.000 116.69598 ? 45  LYS F CG  1 
ATOM 9102  C CD  . LYS F 1 45  ? 44.36379  -3.22402  48.60409  1.000 130.55496 ? 45  LYS F CD  1 
ATOM 9103  C CE  . LYS F 1 45  ? 45.08820  -4.51323  48.25616  1.000 130.77062 ? 45  LYS F CE  1 
ATOM 9104  N NZ  . LYS F 1 45  ? 46.55126  -4.30266  48.10323  1.000 132.81282 ? 45  LYS F NZ  1 
ATOM 9105  N N   . LEU F 1 46  ? 39.30433  -0.52718  48.83875  1.000 92.79101  ? 46  LEU F N   1 
ATOM 9106  C CA  . LEU F 1 46  ? 38.61824  0.73735   49.08152  1.000 92.25098  ? 46  LEU F CA  1 
ATOM 9107  C C   . LEU F 1 46  ? 37.34841  0.53158   49.89792  1.000 89.15445  ? 46  LEU F C   1 
ATOM 9108  O O   . LEU F 1 46  ? 36.99216  1.37995   50.72404  1.000 105.78129 ? 46  LEU F O   1 
ATOM 9109  C CB  . LEU F 1 46  ? 38.29738  1.42776   47.75700  1.000 81.94332  ? 46  LEU F CB  1 
ATOM 9110  C CG  . LEU F 1 46  ? 38.20744  2.95501   47.81397  1.000 84.33989  ? 46  LEU F CG  1 
ATOM 9111  C CD1 . LEU F 1 46  ? 39.44517  3.54889   48.47221  1.000 85.41102  ? 46  LEU F CD1 1 
ATOM 9112  C CD2 . LEU F 1 46  ? 38.00583  3.53196   46.42311  1.000 90.64750  ? 46  LEU F CD2 1 
ATOM 9113  N N   . ASP F 1 47  ? 36.65199  -0.58427  49.68278  1.000 87.04569  ? 47  ASP F N   1 
ATOM 9114  C CA  . ASP F 1 47  ? 35.43322  -0.89723  50.42692  1.000 101.82338 ? 47  ASP F CA  1 
ATOM 9115  C C   . ASP F 1 47  ? 35.37649  -2.39854  50.67674  1.000 108.09082 ? 47  ASP F C   1 
ATOM 9116  O O   . ASP F 1 47  ? 34.77542  -3.15326  49.90200  1.000 104.19485 ? 47  ASP F O   1 
ATOM 9117  C CB  . ASP F 1 47  ? 34.19226  -0.41776  49.67274  1.000 112.00379 ? 47  ASP F CB  1 
ATOM 9118  C CG  . ASP F 1 47  ? 32.98026  -0.27721  50.56998  1.000 115.34979 ? 47  ASP F CG  1 
ATOM 9119  O OD1 . ASP F 1 47  ? 33.06610  -0.66286  51.75561  1.000 114.49138 ? 47  ASP F OD1 1 
ATOM 9120  O OD2 . ASP F 1 47  ? 31.94166  0.22302   50.08688  1.000 96.88343  ? 47  ASP F OD2 1 
ATOM 9121  N N   . PRO F 1 48  ? 36.00316  -2.86837  51.76101  1.000 110.88970 ? 48  PRO F N   1 
ATOM 9122  C CA  . PRO F 1 48  ? 36.05670  -4.31751  52.01004  1.000 111.71234 ? 48  PRO F CA  1 
ATOM 9123  C C   . PRO F 1 48  ? 34.81829  -4.89279  52.67690  1.000 119.38300 ? 48  PRO F C   1 
ATOM 9124  O O   . PRO F 1 48  ? 34.64031  -6.11808  52.64619  1.000 124.11982 ? 48  PRO F O   1 
ATOM 9125  C CB  . PRO F 1 48  ? 37.28286  -4.46384  52.91987  1.000 118.49258 ? 48  PRO F CB  1 
ATOM 9126  C CG  . PRO F 1 48  ? 37.31491  -3.17458  53.67755  1.000 116.01548 ? 48  PRO F CG  1 
ATOM 9127  C CD  . PRO F 1 48  ? 36.82408  -2.11072  52.72198  1.000 106.17492 ? 48  PRO F CD  1 
ATOM 9128  N N   . LYS F 1 49  ? 33.96145  -4.06572  53.27322  1.000 114.98347 ? 49  LYS F N   1 
ATOM 9129  C CA  . LYS F 1 49  ? 32.81177  -4.54636  54.02744  1.000 107.18427 ? 49  LYS F CA  1 
ATOM 9130  C C   . LYS F 1 49  ? 31.49690  -4.38550  53.27565  1.000 113.22052 ? 49  LYS F C   1 
ATOM 9131  O O   . LYS F 1 49  ? 30.42921  -4.54417  53.87630  1.000 113.15643 ? 49  LYS F O   1 
ATOM 9132  C CB  . LYS F 1 49  ? 32.72778  -3.80370  55.36277  1.000 131.95387 ? 49  LYS F CB  1 
ATOM 9133  C CG  . LYS F 1 49  ? 33.96390  -3.93415  56.23727  1.000 126.65231 ? 49  LYS F CG  1 
ATOM 9134  C CD  . LYS F 1 49  ? 33.81065  -3.12290  57.51476  1.000 135.01450 ? 49  LYS F CD  1 
ATOM 9135  C CE  . LYS F 1 49  ? 35.11554  -3.05430  58.29027  1.000 138.84325 ? 49  LYS F CE  1 
ATOM 9136  N NZ  . LYS F 1 49  ? 34.97487  -2.24902  59.53520  1.000 132.11235 ? 49  LYS F NZ  1 
ATOM 9137  N N   . SER F 1 50  ? 31.54656  -4.08612  51.98183  1.000 108.18273 ? 50  SER F N   1 
ATOM 9138  C CA  . SER F 1 50  ? 30.35231  -3.85614  51.17923  1.000 91.31287  ? 50  SER F CA  1 
ATOM 9139  C C   . SER F 1 50  ? 29.95482  -5.13811  50.45992  1.000 94.92887  ? 50  SER F C   1 
ATOM 9140  O O   . SER F 1 50  ? 30.74975  -5.69548  49.69528  1.000 98.43444  ? 50  SER F O   1 
ATOM 9141  C CB  . SER F 1 50  ? 30.58376  -2.73341  50.16986  1.000 93.30339  ? 50  SER F CB  1 
ATOM 9142  O OG  . SER F 1 50  ? 29.52299  -2.67065  49.23320  1.000 98.02187  ? 50  SER F OG  1 
ATOM 9143  N N   . LYS F 1 51  ? 28.72817  -5.60561  50.70762  1.000 88.13047  ? 51  LYS F N   1 
ATOM 9144  C CA  . LYS F 1 51  ? 28.22598  -6.74859  49.95420  1.000 74.19030  ? 51  LYS F CA  1 
ATOM 9145  C C   . LYS F 1 51  ? 27.94464  -6.37391  48.50538  1.000 84.95975  ? 51  LYS F C   1 
ATOM 9146  O O   . LYS F 1 51  ? 27.99726  -7.23728  47.62223  1.000 89.13315  ? 51  LYS F O   1 
ATOM 9147  C CB  . LYS F 1 51  ? 26.96558  -7.31284  50.60962  1.000 61.53014  ? 51  LYS F CB  1 
ATOM 9148  C CG  . LYS F 1 51  ? 27.23568  -8.19926  51.81464  1.000 94.33951  ? 51  LYS F CG  1 
ATOM 9149  C CD  . LYS F 1 51  ? 25.96762  -8.45017  52.61442  1.000 108.48321 ? 51  LYS F CD  1 
ATOM 9150  C CE  . LYS F 1 51  ? 26.27835  -9.06497  53.97038  1.000 107.42308 ? 51  LYS F CE  1 
ATOM 9151  N NZ  . LYS F 1 51  ? 25.04034  -9.33755  54.75402  1.000 101.97213 ? 51  LYS F NZ  1 
ATOM 9152  N N   . GLY F 1 52  ? 27.64395  -5.09950  48.24430  1.000 85.84350  ? 52  GLY F N   1 
ATOM 9153  C CA  . GLY F 1 52  ? 27.49539  -4.64898  46.86891  1.000 74.21948  ? 52  GLY F CA  1 
ATOM 9154  C C   . GLY F 1 52  ? 28.77908  -4.78151  46.07179  1.000 91.73421  ? 52  GLY F C   1 
ATOM 9155  O O   . GLY F 1 52  ? 28.77294  -5.25635  44.93321  1.000 99.60821  ? 52  GLY F O   1 
ATOM 9156  N N   . VAL F 1 53  ? 29.89846  -4.34708  46.65754  1.000 95.66827  ? 53  VAL F N   1 
ATOM 9157  C CA  . VAL F 1 53  ? 31.19642  -4.50152  46.00326  1.000 100.86615 ? 53  VAL F CA  1 
ATOM 9158  C C   . VAL F 1 53  ? 31.51582  -5.97700  45.79709  1.000 94.10448  ? 53  VAL F C   1 
ATOM 9159  O O   . VAL F 1 53  ? 32.02301  -6.37811  44.74133  1.000 84.25981  ? 53  VAL F O   1 
ATOM 9160  C CB  . VAL F 1 53  ? 32.29301  -3.78975  46.81898  1.000 98.62313  ? 53  VAL F CB  1 
ATOM 9161  C CG1 . VAL F 1 53  ? 33.67725  -4.16766  46.30865  1.000 83.84777  ? 53  VAL F CG1 1 
ATOM 9162  C CG2 . VAL F 1 53  ? 32.09427  -2.28260  46.76893  1.000 81.66518  ? 53  VAL F CG2 1 
ATOM 9163  N N   . GLU F 1 54  ? 31.22143  -6.80717  46.80163  1.000 98.88084  ? 54  GLU F N   1 
ATOM 9164  C CA  . GLU F 1 54  ? 31.46831  -8.24053  46.68264  1.000 88.18466  ? 54  GLU F CA  1 
ATOM 9165  C C   . GLU F 1 54  ? 30.65118  -8.84678  45.54943  1.000 87.02028  ? 54  GLU F C   1 
ATOM 9166  O O   . GLU F 1 54  ? 31.15249  -9.68728  44.79312  1.000 98.01511  ? 54  GLU F O   1 
ATOM 9167  C CB  . GLU F 1 54  ? 31.14887  -8.93381  48.00654  1.000 89.46002  ? 54  GLU F CB  1 
ATOM 9168  C CG  . GLU F 1 54  ? 32.11228  -8.60149  49.13216  1.000 104.74424 ? 54  GLU F CG  1 
ATOM 9169  C CD  . GLU F 1 54  ? 31.66517  -9.16810  50.46501  1.000 135.46870 ? 54  GLU F CD  1 
ATOM 9170  O OE1 . GLU F 1 54  ? 31.04668  -10.25302 50.47474  1.000 142.38076 ? 54  GLU F OE1 1 
ATOM 9171  O OE2 . GLU F 1 54  ? 31.92949  -8.52636  51.50320  1.000 141.41485 ? 54  GLU F OE2 1 
ATOM 9172  N N   . ALA F 1 55  ? 29.38547  -8.43808  45.42399  1.000 90.93856  ? 55  ALA F N   1 
ATOM 9173  C CA  . ALA F 1 55  ? 28.55818  -8.90160  44.31444  1.000 84.75154  ? 55  ALA F CA  1 
ATOM 9174  C C   . ALA F 1 55  ? 29.17506  -8.52768  42.97326  1.000 72.85217  ? 55  ALA F C   1 
ATOM 9175  O O   . ALA F 1 55  ? 29.16522  -9.32905  42.03128  1.000 78.60947  ? 55  ALA F O   1 
ATOM 9176  C CB  . ALA F 1 55  ? 27.14651  -8.32707  44.43500  1.000 63.36420  ? 55  ALA F CB  1 
ATOM 9177  N N   . LEU F 1 56  ? 29.71403  -7.31032  42.86774  1.000 85.82858  ? 56  LEU F N   1 
ATOM 9178  C CA  . LEU F 1 56  ? 30.35458  -6.88760  41.62660  1.000 93.99342  ? 56  LEU F CA  1 
ATOM 9179  C C   . LEU F 1 56  ? 31.58426  -7.73412  41.32110  1.000 97.89798  ? 56  LEU F C   1 
ATOM 9180  O O   . LEU F 1 56  ? 31.82265  -8.09892  40.16324  1.000 89.35428  ? 56  LEU F O   1 
ATOM 9181  C CB  . LEU F 1 56  ? 30.72592  -5.40654  41.70526  1.000 69.66525  ? 56  LEU F CB  1 
ATOM 9182  C CG  . LEU F 1 56  ? 31.37908  -4.80794  40.45692  1.000 73.19277  ? 56  LEU F CG  1 
ATOM 9183  C CD1 . LEU F 1 56  ? 30.41668  -4.83370  39.28089  1.000 87.67239  ? 56  LEU F CD1 1 
ATOM 9184  C CD2 . LEU F 1 56  ? 31.85383  -3.39179  40.72325  1.000 83.80443  ? 56  LEU F CD2 1 
ATOM 9185  N N   . VAL F 1 57  ? 32.38025  -8.05106  42.34567  1.000 91.99210  ? 57  VAL F N   1 
ATOM 9186  C CA  . VAL F 1 57  ? 33.57027  -8.87361  42.13900  1.000 91.08632  ? 57  VAL F CA  1 
ATOM 9187  C C   . VAL F 1 57  ? 33.18241  -10.24379 41.59544  1.000 82.61096  ? 57  VAL F C   1 
ATOM 9188  O O   . VAL F 1 57  ? 33.75281  -10.72324 40.60876  1.000 89.98040  ? 57  VAL F O   1 
ATOM 9189  C CB  . VAL F 1 57  ? 34.37667  -8.99071  43.44430  1.000 88.58700  ? 57  VAL F CB  1 
ATOM 9190  C CG1 . VAL F 1 57  ? 35.51970  -9.97559  43.26653  1.000 105.12189 ? 57  VAL F CG1 1 
ATOM 9191  C CG2 . VAL F 1 57  ? 34.90113  -7.62675  43.86556  1.000 67.55320  ? 57  VAL F CG2 1 
ATOM 9192  N N   . LYS F 1 58  ? 32.20914  -10.89637 42.23626  1.000 72.05527  ? 58  LYS F N   1 
ATOM 9193  C CA  . LYS F 1 58  ? 31.70799  -12.17143 41.72996  1.000 90.76786  ? 58  LYS F CA  1 
ATOM 9194  C C   . LYS F 1 58  ? 31.15200  -12.02418 40.31854  1.000 101.64600 ? 58  LYS F C   1 
ATOM 9195  O O   . LYS F 1 58  ? 31.42401  -12.85313 39.44186  1.000 103.57164 ? 58  LYS F O   1 
ATOM 9196  C CB  . LYS F 1 58  ? 30.64740  -12.73508 42.67652  1.000 82.30875  ? 58  LYS F CB  1 
ATOM 9197  C CG  . LYS F 1 58  ? 31.17050  -13.04365 44.06743  1.000 95.11376  ? 58  LYS F CG  1 
ATOM 9198  C CD  . LYS F 1 58  ? 32.36504  -13.98054 43.99149  1.000 103.71391 ? 58  LYS F CD  1 
ATOM 9199  C CE  . LYS F 1 58  ? 32.83282  -14.41173 45.37007  1.000 118.43629 ? 58  LYS F CE  1 
ATOM 9200  N NZ  . LYS F 1 58  ? 33.88633  -15.46265 45.29342  1.000 116.07059 ? 58  LYS F NZ  1 
ATOM 9201  N N   . GLY F 1 59  ? 30.35851  -10.97695 40.08387  1.000 89.18746  ? 59  GLY F N   1 
ATOM 9202  C CA  . GLY F 1 59  ? 29.82619  -10.75162 38.75007  1.000 65.93721  ? 59  GLY F CA  1 
ATOM 9203  C C   . GLY F 1 59  ? 30.91001  -10.49166 37.72191  1.000 85.46304  ? 59  GLY F C   1 
ATOM 9204  O O   . GLY F 1 59  ? 30.82445  -10.95994 36.58363  1.000 97.57228  ? 59  GLY F O   1 
ATOM 9205  N N   . ALA F 1 60  ? 31.94530  -9.74150  38.10714  1.000 89.12331  ? 60  ALA F N   1 
ATOM 9206  C CA  . ALA F 1 60  ? 33.03498  -9.45765  37.17876  1.000 95.73881  ? 60  ALA F CA  1 
ATOM 9207  C C   . ALA F 1 60  ? 33.82796  -10.71779 36.85689  1.000 90.84824  ? 60  ALA F C   1 
ATOM 9208  O O   . ALA F 1 60  ? 34.25298  -10.91414 35.71213  1.000 98.85249  ? 60  ALA F O   1 
ATOM 9209  C CB  . ALA F 1 60  ? 33.95057  -8.37725  37.75240  1.000 89.00005  ? 60  ALA F CB  1 
ATOM 9210  N N   . LYS F 1 61  ? 34.04479  -11.57802 37.85599  1.000 88.68865  ? 61  LYS F N   1 
ATOM 9211  C CA  . LYS F 1 61  ? 34.73047  -12.84264 37.60935  1.000 91.87747  ? 61  LYS F CA  1 
ATOM 9212  C C   . LYS F 1 61  ? 33.92766  -13.72752 36.66439  1.000 90.53869  ? 61  LYS F C   1 
ATOM 9213  O O   . LYS F 1 61  ? 34.49586  -14.38820 35.78708  1.000 91.32677  ? 61  LYS F O   1 
ATOM 9214  C CB  . LYS F 1 61  ? 34.98389  -13.56757 38.93161  1.000 100.43122 ? 61  LYS F CB  1 
ATOM 9215  C CG  . LYS F 1 61  ? 35.95040  -12.86021 39.86917  1.000 82.77820  ? 61  LYS F CG  1 
ATOM 9216  C CD  . LYS F 1 61  ? 35.89649  -13.47312 41.26007  1.000 81.48910  ? 61  LYS F CD  1 
ATOM 9217  C CE  . LYS F 1 61  ? 37.09292  -13.06540 42.10095  1.000 109.88931 ? 61  LYS F CE  1 
ATOM 9218  N NZ  . LYS F 1 61  ? 36.99518  -13.60005 43.48828  1.000 115.24406 ? 61  LYS F NZ  1 
ATOM 9219  N N   . GLY F 1 62  ? 32.60418  -13.75934 36.83446  1.000 96.21013  ? 62  GLY F N   1 
ATOM 9220  C CA  . GLY F 1 62  ? 31.76892  -14.52699 35.92404  1.000 96.23782  ? 62  GLY F CA  1 
ATOM 9221  C C   . GLY F 1 62  ? 31.81792  -13.99793 34.50370  1.000 94.50778  ? 62  GLY F C   1 
ATOM 9222  O O   . GLY F 1 62  ? 31.93237  -14.76474 33.54373  1.000 95.91990  ? 62  GLY F O   1 
ATOM 9223  N N   . ALA F 1 63  ? 31.71858  -12.67456 34.35153  1.000 96.77196  ? 63  ALA F N   1 
ATOM 9224  C CA  . ALA F 1 63  ? 31.81878  -12.07290 33.02572  1.000 95.60629  ? 63  ALA F CA  1 
ATOM 9225  C C   . ALA F 1 63  ? 33.17430  -12.35478 32.39052  1.000 94.83531  ? 63  ALA F C   1 
ATOM 9226  O O   . ALA F 1 63  ? 33.26043  -12.60854 31.18379  1.000 93.43168  ? 63  ALA F O   1 
ATOM 9227  C CB  . ALA F 1 63  ? 31.57020  -10.56752 33.11120  1.000 79.21977  ? 63  ALA F CB  1 
ATOM 9228  N N   . ALA F 1 64  ? 34.24496  -12.31657 33.18903  1.000 91.96700  ? 64  ALA F N   1 
ATOM 9229  C CA  . ALA F 1 64  ? 35.57683  -12.59897 32.66208  1.000 88.53111  ? 64  ALA F CA  1 
ATOM 9230  C C   . ALA F 1 64  ? 35.67128  -14.01994 32.12039  1.000 90.07599  ? 64  ALA F C   1 
ATOM 9231  O O   . ALA F 1 64  ? 36.30064  -14.25624 31.08199  1.000 83.92352  ? 64  ALA F O   1 
ATOM 9232  C CB  . ALA F 1 64  ? 36.62959  -12.36678 33.74560  1.000 76.78703  ? 64  ALA F CB  1 
ATOM 9233  N N   . LYS F 1 65  ? 35.06083  -14.98103 32.81710  1.000 96.35844  ? 65  LYS F N   1 
ATOM 9234  C CA  . LYS F 1 65  ? 35.05724  -16.36076 32.34086  1.000 85.45248  ? 65  LYS F CA  1 
ATOM 9235  C C   . LYS F 1 65  ? 34.35504  -16.47807 30.99287  1.000 91.52552  ? 65  LYS F C   1 
ATOM 9236  O O   . LYS F 1 65  ? 34.84590  -17.15271 30.08011  1.000 98.51550  ? 65  LYS F O   1 
ATOM 9237  C CB  . LYS F 1 65  ? 34.39784  -17.26860 33.37970  1.000 82.70673  ? 65  LYS F CB  1 
ATOM 9238  C CG  . LYS F 1 65  ? 35.17219  -17.36761 34.68506  1.000 93.53639  ? 65  LYS F CG  1 
ATOM 9239  C CD  . LYS F 1 65  ? 34.40072  -18.14591 35.73573  1.000 92.36888  ? 65  LYS F CD  1 
ATOM 9240  C CE  . LYS F 1 65  ? 35.23910  -18.35977 36.98566  1.000 104.59167 ? 65  LYS F CE  1 
ATOM 9241  N NZ  . LYS F 1 65  ? 34.49220  -19.10220 38.03804  1.000 111.79028 ? 65  LYS F NZ  1 
ATOM 9242  N N   . GLY F 1 66  ? 33.19815  -15.82634 30.85151  1.000 96.11219  ? 66  GLY F N   1 
ATOM 9243  C CA  . GLY F 1 66  ? 32.47505  -15.87566 29.59130  1.000 89.81921  ? 66  GLY F CA  1 
ATOM 9244  C C   . GLY F 1 66  ? 33.22220  -15.23267 28.43970  1.000 95.51484  ? 66  GLY F C   1 
ATOM 9245  O O   . GLY F 1 66  ? 33.09016  -15.66504 27.29180  1.000 89.20847  ? 66  GLY F O   1 
ATOM 9246  N N   . ILE F 1 67  ? 34.00601  -14.18987 28.72335  1.000 104.51406 ? 67  ILE F N   1 
ATOM 9247  C CA  . ILE F 1 67  ? 34.78275  -13.53155 27.67691  1.000 93.96879  ? 67  ILE F CA  1 
ATOM 9248  C C   . ILE F 1 67  ? 35.88180  -14.45325 27.16187  1.000 98.72611  ? 67  ILE F C   1 
ATOM 9249  O O   . ILE F 1 67  ? 36.11270  -14.54862 25.95000  1.000 112.51663 ? 67  ILE F O   1 
ATOM 9250  C CB  . ILE F 1 67  ? 35.35552  -12.20144 28.19911  1.000 91.40795  ? 67  ILE F CB  1 
ATOM 9251  C CG1 . ILE F 1 67  ? 34.22153  -11.24498 28.57140  1.000 79.41846  ? 67  ILE F CG1 1 
ATOM 9252  C CG2 . ILE F 1 67  ? 36.27324  -11.56875 27.16156  1.000 91.46478  ? 67  ILE F CG2 1 
ATOM 9253  C CD1 . ILE F 1 67  ? 34.66384  -10.07281 29.41589  1.000 66.62550  ? 67  ILE F CD1 1 
ATOM 9254  N N   . GLU F 1 68  ? 36.57616  -15.14489 28.06907  1.000 80.42483  ? 68  GLU F N   1 
ATOM 9255  C CA  . GLU F 1 68  ? 37.62983  -16.06671 27.65490  1.000 85.13904  ? 68  GLU F CA  1 
ATOM 9256  C C   . GLU F 1 68  ? 37.05961  -17.21174 26.82762  1.000 96.58218  ? 68  GLU F C   1 
ATOM 9257  O O   . GLU F 1 68  ? 37.61440  -17.57864 25.78484  1.000 90.30533  ? 68  GLU F O   1 
ATOM 9258  C CB  . GLU F 1 68  ? 38.36476  -16.60476 28.88254  1.000 95.97486  ? 68  GLU F CB  1 
ATOM 9259  C CG  . GLU F 1 68  ? 39.19556  -15.56701 29.61678  1.000 107.93345 ? 68  GLU F CG  1 
ATOM 9260  C CD  . GLU F 1 68  ? 39.51306  -15.97799 31.04168  1.000 110.38870 ? 68  GLU F CD  1 
ATOM 9261  O OE1 . GLU F 1 68  ? 39.14456  -17.10580 31.43305  1.000 92.26602  ? 68  GLU F OE1 1 
ATOM 9262  O OE2 . GLU F 1 68  ? 40.12911  -15.17190 31.77079  1.000 113.93567 ? 68  GLU F OE2 1 
ATOM 9263  N N   . ALA F 1 69  ? 35.95187  -17.79673 27.29004  1.000 103.45334 ? 69  ALA F N   1 
ATOM 9264  C CA  . ALA F 1 69  ? 35.29919  -18.86632 26.54191  1.000 105.21245 ? 69  ALA F CA  1 
ATOM 9265  C C   . ALA F 1 69  ? 34.83924  -18.38786 25.17016  1.000 101.87721 ? 69  ALA F C   1 
ATOM 9266  O O   . ALA F 1 69  ? 34.97648  -19.10987 24.17502  1.000 99.01740  ? 69  ALA F O   1 
ATOM 9267  C CB  . ALA F 1 69  ? 34.11889  -19.41851 27.34090  1.000 88.85004  ? 69  ALA F CB  1 
ATOM 9268  N N   . ALA F 1 70  ? 34.28563  -17.17328 25.09837  1.000 97.76426  ? 70  ALA F N   1 
ATOM 9269  C CA  . ALA F 1 70  ? 33.74645  -16.67804 23.83592  1.000 97.32442  ? 70  ALA F CA  1 
ATOM 9270  C C   . ALA F 1 70  ? 34.83224  -16.48554 22.78537  1.000 89.06873  ? 70  ALA F C   1 
ATOM 9271  O O   . ALA F 1 70  ? 34.57679  -16.68843 21.59360  1.000 91.70554  ? 70  ALA F O   1 
ATOM 9272  C CB  . ALA F 1 70  ? 32.99369  -15.36698 24.06077  1.000 101.09413 ? 70  ALA F CB  1 
ATOM 9273  N N   . MET F 1 71  ? 36.04326  -16.10343 23.19376  1.000 87.61125  ? 71  MET F N   1 
ATOM 9274  C CA  . MET F 1 71  ? 37.09780  -15.89370 22.20888  1.000 90.66830  ? 71  MET F CA  1 
ATOM 9275  C C   . MET F 1 71  ? 37.69993  -17.20907 21.73130  1.000 97.89619  ? 71  MET F C   1 
ATOM 9276  O O   . MET F 1 71  ? 38.10227  -17.31206 20.56652  1.000 93.79958  ? 71  MET F O   1 
ATOM 9277  C CB  . MET F 1 71  ? 38.18668  -14.97731 22.76731  1.000 86.21473  ? 71  MET F CB  1 
ATOM 9278  C CG  . MET F 1 71  ? 39.21703  -14.60903 21.71706  1.000 93.41178  ? 71  MET F CG  1 
ATOM 9279  S SD  . MET F 1 71  ? 38.47469  -13.51404 20.49271  1.000 109.41576 ? 71  MET F SD  1 
ATOM 9280  C CE  . MET F 1 71  ? 39.89960  -12.62787 19.89042  1.000 86.74344  ? 71  MET F CE  1 
ATOM 9281  N N   . LYS F 1 72  ? 37.77785  -18.21389 22.60864  1.000 105.36298 ? 72  LYS F N   1 
ATOM 9282  C CA  . LYS F 1 72  ? 38.19370  -19.54393 22.17371  1.000 93.67255  ? 72  LYS F CA  1 
ATOM 9283  C C   . LYS F 1 72  ? 37.29167  -20.05798 21.05867  1.000 86.53578  ? 72  LYS F C   1 
ATOM 9284  O O   . LYS F 1 72  ? 37.76832  -20.66651 20.09298  1.000 82.42932  ? 72  LYS F O   1 
ATOM 9285  C CB  . LYS F 1 72  ? 38.17631  -20.51065 23.35812  1.000 100.87332 ? 72  LYS F CB  1 
ATOM 9286  C CG  . LYS F 1 72  ? 39.17676  -20.18753 24.45586  1.000 110.02465 ? 72  LYS F CG  1 
ATOM 9287  C CD  . LYS F 1 72  ? 39.00891  -21.13396 25.63587  1.000 123.27120 ? 72  LYS F CD  1 
ATOM 9288  C CE  . LYS F 1 72  ? 40.18697  -21.05281 26.59255  1.000 108.74008 ? 72  LYS F CE  1 
ATOM 9289  N NZ  . LYS F 1 72  ? 40.12271  -22.11522 27.63399  1.000 105.03458 ? 72  LYS F NZ  1 
ATOM 9290  N N   . ILE F 1 73  ? 35.98135  -19.82753 21.18153  1.000 83.90667  ? 73  ILE F N   1 
ATOM 9291  C CA  . ILE F 1 73  ? 35.05342  -20.15879 20.10320  1.000 83.03649  ? 73  ILE F CA  1 
ATOM 9292  C C   . ILE F 1 73  ? 35.37458  -19.35027 18.85229  1.000 80.35950  ? 73  ILE F C   1 
ATOM 9293  O O   . ILE F 1 73  ? 35.38663  -19.88330 17.73631  1.000 74.87478  ? 73  ILE F O   1 
ATOM 9294  C CB  . ILE F 1 73  ? 33.60031  -19.93079 20.56093  1.000 83.83875  ? 73  ILE F CB  1 
ATOM 9295  C CG1 . ILE F 1 73  ? 33.27394  -20.79861 21.77815  1.000 76.34935  ? 73  ILE F CG1 1 
ATOM 9296  C CG2 . ILE F 1 73  ? 32.63189  -20.20443 19.42116  1.000 73.66430  ? 73  ILE F CG2 1 
ATOM 9297  C CD1 . ILE F 1 73  ? 33.15691  -22.26818 21.46341  1.000 88.43883  ? 73  ILE F CD1 1 
ATOM 9298  N N   . ALA F 1 74  ? 35.65031  -18.05289 19.02009  1.000 89.14410  ? 74  ALA F N   1 
ATOM 9299  C CA  . ALA F 1 74  ? 35.90835  -17.18688 17.87329  1.000 85.93080  ? 74  ALA F CA  1 
ATOM 9300  C C   . ALA F 1 74  ? 37.14463  -17.62226 17.09886  1.000 78.70087  ? 74  ALA F C   1 
ATOM 9301  O O   . ALA F 1 74  ? 37.19261  -17.47191 15.87239  1.000 93.91424  ? 74  ALA F O   1 
ATOM 9302  C CB  . ALA F 1 74  ? 36.05403  -15.73645 18.33384  1.000 87.15641  ? 74  ALA F CB  1 
ATOM 9303  N N   . LYS F 1 75  ? 38.15159  -18.15688 17.79050  1.000 74.36932  ? 75  LYS F N   1 
ATOM 9304  C CA  . LYS F 1 75  ? 39.33532  -18.66008 17.10283  1.000 84.19656  ? 75  LYS F CA  1 
ATOM 9305  C C   . LYS F 1 75  ? 38.99939  -19.90150 16.28592  1.000 98.26013  ? 75  LYS F C   1 
ATOM 9306  O O   . LYS F 1 75  ? 39.41418  -20.02958 15.12760  1.000 84.45875  ? 75  LYS F O   1 
ATOM 9307  C CB  . LYS F 1 75  ? 40.42778  -18.97537 18.12246  1.000 90.91814  ? 75  LYS F CB  1 
ATOM 9308  C CG  . LYS F 1 75  ? 40.86330  -17.79358 18.96387  1.000 84.13208  ? 75  LYS F CG  1 
ATOM 9309  C CD  . LYS F 1 75  ? 42.17773  -18.08916 19.65947  1.000 114.33412 ? 75  LYS F CD  1 
ATOM 9310  C CE  . LYS F 1 75  ? 42.57902  -16.96022 20.58962  1.000 131.90031 ? 75  LYS F CE  1 
ATOM 9311  N NZ  . LYS F 1 75  ? 43.82290  -17.29077 21.33857  1.000 128.40851 ? 75  LYS F NZ  1 
ATOM 9312  N N   . ALA F 1 76  ? 38.24503  -20.82950 16.88133  1.000 88.35790  ? 76  ALA F N   1 
ATOM 9313  C CA  . ALA F 1 76  ? 37.86522  -22.05094 16.17961  1.000 81.41100  ? 76  ALA F CA  1 
ATOM 9314  C C   . ALA F 1 76  ? 36.98534  -21.75192 14.97220  1.000 77.89967  ? 76  ALA F C   1 
ATOM 9315  O O   . ALA F 1 76  ? 37.18678  -22.32244 13.89371  1.000 85.03398  ? 76  ALA F O   1 
ATOM 9316  C CB  . ALA F 1 76  ? 37.15686  -23.00617 17.13935  1.000 98.10975  ? 76  ALA F CB  1 
ATOM 9317  N N   . VAL F 1 77  ? 36.00022  -20.86302 15.13399  1.000 87.65928  ? 77  VAL F N   1 
ATOM 9318  C CA  . VAL F 1 77  ? 35.13200  -20.50443 14.01470  1.000 90.64556  ? 77  VAL F CA  1 
ATOM 9319  C C   . VAL F 1 77  ? 35.94338  -19.88387 12.88673  1.000 85.93682  ? 77  VAL F C   1 
ATOM 9320  O O   . VAL F 1 77  ? 35.62965  -20.07722 11.70489  1.000 93.40458  ? 77  VAL F O   1 
ATOM 9321  C CB  . VAL F 1 77  ? 33.99932  -19.56944 14.48928  1.000 84.60719  ? 77  VAL F CB  1 
ATOM 9322  C CG1 . VAL F 1 77  ? 33.12431  -19.14613 13.32016  1.000 91.38458  ? 77  VAL F CG1 1 
ATOM 9323  C CG2 . VAL F 1 77  ? 33.15079  -20.26119 15.54675  1.000 73.24955  ? 77  VAL F CG2 1 
ATOM 9324  N N   . LEU F 1 78  ? 36.99866  -19.13861 13.22463  1.000 84.46922  ? 78  LEU F N   1 
ATOM 9325  C CA  . LEU F 1 78  ? 37.87715  -18.59503 12.19430  1.000 95.73178  ? 78  LEU F CA  1 
ATOM 9326  C C   . LEU F 1 78  ? 38.54456  -19.71171 11.39912  1.000 94.76999  ? 78  LEU F C   1 
ATOM 9327  O O   . LEU F 1 78  ? 38.73092  -19.59180 10.18240  1.000 90.71795  ? 78  LEU F O   1 
ATOM 9328  C CB  . LEU F 1 78  ? 38.92655  -17.67998 12.82554  1.000 90.72007  ? 78  LEU F CB  1 
ATOM 9329  C CG  . LEU F 1 78  ? 39.95398  -17.07594 11.86547  1.000 88.39554  ? 78  LEU F CG  1 
ATOM 9330  C CD1 . LEU F 1 78  ? 39.28908  -16.07911 10.92764  1.000 84.32731  ? 78  LEU F CD1 1 
ATOM 9331  C CD2 . LEU F 1 78  ? 41.09805  -16.42523 12.62657  1.000 84.21256  ? 78  LEU F CD2 1 
ATOM 9332  N N   . GLU F 1 79  ? 38.90998  -20.80749 12.07166  1.000 92.55661  ? 79  GLU F N   1 
ATOM 9333  C CA  . GLU F 1 79  ? 39.51202  -21.94568 11.38135  1.000 87.33387  ? 79  GLU F CA  1 
ATOM 9334  C C   . GLU F 1 79  ? 38.51689  -22.60813 10.43469  1.000 90.61043  ? 79  GLU F C   1 
ATOM 9335  O O   . GLU F 1 79  ? 38.85876  -22.94121 9.29378   1.000 84.48836  ? 79  GLU F O   1 
ATOM 9336  C CB  . GLU F 1 79  ? 40.04181  -22.95729 12.39858  1.000 66.77698  ? 79  GLU F CB  1 
ATOM 9337  C CG  . GLU F 1 79  ? 40.96008  -22.36159 13.45190  1.000 94.08149  ? 79  GLU F CG  1 
ATOM 9338  C CD  . GLU F 1 79  ? 42.10996  -21.57672 12.85139  1.000 118.36019 ? 79  GLU F CD  1 
ATOM 9339  O OE1 . GLU F 1 79  ? 42.70736  -22.05514 11.86361  1.000 103.89217 ? 79  GLU F OE1 1 
ATOM 9340  O OE2 . GLU F 1 79  ? 42.41567  -20.48018 13.36744  1.000 115.80266 ? 79  GLU F OE2 1 
ATOM 9341  N N   . VAL F 1 80  ? 37.28440  -22.82905 10.90080  1.000 94.05953  ? 80  VAL F N   1 
ATOM 9342  C CA  . VAL F 1 80  ? 36.23073  -23.33354 10.02258  1.000 82.34526  ? 80  VAL F CA  1 
ATOM 9343  C C   . VAL F 1 80  ? 36.00918  -22.38133 8.85390   1.000 88.77542  ? 80  VAL F C   1 
ATOM 9344  O O   . VAL F 1 80  ? 35.75540  -22.81076 7.72141   1.000 95.26874  ? 80  VAL F O   1 
ATOM 9345  C CB  . VAL F 1 80  ? 34.93379  -23.56289 10.82147  1.000 71.33565  ? 80  VAL F CB  1 
ATOM 9346  C CG1 . VAL F 1 80  ? 33.87018  -24.20077 9.94158   1.000 86.15974  ? 80  VAL F CG1 1 
ATOM 9347  C CG2 . VAL F 1 80  ? 35.20984  -24.43194 12.03858  1.000 74.35851  ? 80  VAL F CG2 1 
ATOM 9348  N N   . ALA F 1 81  ? 36.10127  -21.07402 9.10988   1.000 84.22960  ? 81  ALA F N   1 
ATOM 9349  C CA  . ALA F 1 81  ? 35.95120  -20.09311 8.03979   1.000 88.91348  ? 81  ALA F CA  1 
ATOM 9350  C C   . ALA F 1 81  ? 37.06337  -20.22233 7.00532   1.000 96.26555  ? 81  ALA F C   1 
ATOM 9351  O O   . ALA F 1 81  ? 36.82325  -20.05745 5.80378   1.000 108.16163 ? 81  ALA F O   1 
ATOM 9352  C CB  . ALA F 1 81  ? 35.92075  -18.68063 8.62227   1.000 95.51870  ? 81  ALA F CB  1 
ATOM 9353  N N   . LYS F 1 82  ? 38.28870  -20.51005 7.45319   1.000 88.70496  ? 82  LYS F N   1 
ATOM 9354  C CA  . LYS F 1 82  ? 39.41233  -20.63909 6.52820   1.000 86.26943  ? 82  LYS F CA  1 
ATOM 9355  C C   . LYS F 1 82  ? 39.17111  -21.75483 5.51796   1.000 99.88612  ? 82  LYS F C   1 
ATOM 9356  O O   . LYS F 1 82  ? 39.41865  -21.58666 4.31804   1.000 109.21046 ? 82  LYS F O   1 
ATOM 9357  C CB  . LYS F 1 82  ? 40.70302  -20.89088 7.30831   1.000 84.63733  ? 82  LYS F CB  1 
ATOM 9358  C CG  . LYS F 1 82  ? 41.19489  -19.69383 8.10607   1.000 109.07476 ? 82  LYS F CG  1 
ATOM 9359  C CD  . LYS F 1 82  ? 42.50881  -20.00109 8.80718   1.000 119.32610 ? 82  LYS F CD  1 
ATOM 9360  C CE  . LYS F 1 82  ? 42.81987  -18.96832 9.87866   1.000 112.87691 ? 82  LYS F CE  1 
ATOM 9361  N NZ  . LYS F 1 82  ? 44.05035  -19.31410 10.64377  1.000 127.45814 ? 82  LYS F NZ  1 
ATOM 9362  N N   . ILE F 1 83  ? 38.69752  -22.90913 5.99010   1.000 97.94136  ? 83  ILE F N   1 
ATOM 9363  C CA  . ILE F 1 83  ? 38.42689  -24.02991 5.09388   1.000 98.79233  ? 83  ILE F CA  1 
ATOM 9364  C C   . ILE F 1 83  ? 37.29526  -23.68156 4.13470   1.000 104.66034 ? 83  ILE F C   1 
ATOM 9365  O O   . ILE F 1 83  ? 37.37719  -23.94131 2.92794   1.000 99.64594  ? 83  ILE F O   1 
ATOM 9366  C CB  . ILE F 1 83  ? 38.10929  -25.30055 5.90296   1.000 100.90925 ? 83  ILE F CB  1 
ATOM 9367  C CG1 . ILE F 1 83  ? 39.25972  -25.63044 6.85652   1.000 104.15989 ? 83  ILE F CG1 1 
ATOM 9368  C CG2 . ILE F 1 83  ? 37.83259  -26.47199 4.97165   1.000 111.72898 ? 83  ILE F CG2 1 
ATOM 9369  C CD1 . ILE F 1 83  ? 39.00997  -26.85177 7.71620   1.000 95.59692  ? 83  ILE F CD1 1 
ATOM 9370  N N   . LYS F 1 84  ? 36.21743  -23.09475 4.66262   1.000 99.36837  ? 84  LYS F N   1 
ATOM 9371  C CA  . LYS F 1 84  ? 35.07273  -22.73451 3.83224   1.000 103.04277 ? 84  LYS F CA  1 
ATOM 9372  C C   . LYS F 1 84  ? 35.43758  -21.70581 2.76745   1.000 110.32933 ? 84  LYS F C   1 
ATOM 9373  O O   . LYS F 1 84  ? 34.85259  -21.71073 1.67851   1.000 107.78078 ? 84  LYS F O   1 
ATOM 9374  C CB  . LYS F 1 84  ? 33.94159  -22.20911 4.71573   1.000 93.51535  ? 84  LYS F CB  1 
ATOM 9375  C CG  . LYS F 1 84  ? 33.28866  -23.27874 5.57913   1.000 93.53402  ? 84  LYS F CG  1 
ATOM 9376  C CD  . LYS F 1 84  ? 32.02194  -22.76527 6.24428   1.000 111.80532 ? 84  LYS F CD  1 
ATOM 9377  C CE  . LYS F 1 84  ? 31.35392  -23.85251 7.07260   1.000 80.42316  ? 84  LYS F CE  1 
ATOM 9378  N NZ  . LYS F 1 84  ? 30.09054  -23.37646 7.70086   1.000 113.13824 ? 84  LYS F NZ  1 
ATOM 9379  N N   . VAL F 1 85  ? 36.39308  -20.81922 3.05556   1.000 113.21654 ? 85  VAL F N   1 
ATOM 9380  C CA  . VAL F 1 85  ? 36.83553  -19.85645 2.04960   1.000 108.57827 ? 85  VAL F CA  1 
ATOM 9381  C C   . VAL F 1 85  ? 37.55672  -20.57029 0.91295   1.000 110.65630 ? 85  VAL F C   1 
ATOM 9382  O O   . VAL F 1 85  ? 37.29956  -20.30783 -0.26819  1.000 109.98008 ? 85  VAL F O   1 
ATOM 9383  C CB  . VAL F 1 85  ? 37.72116  -18.77230 2.69063   1.000 103.16322 ? 85  VAL F CB  1 
ATOM 9384  C CG1 . VAL F 1 85  ? 38.47702  -18.00204 1.61965   1.000 104.67740 ? 85  VAL F CG1 1 
ATOM 9385  C CG2 . VAL F 1 85  ? 36.87476  -17.82204 3.52157   1.000 101.09855 ? 85  VAL F CG2 1 
ATOM 9386  N N   . GLU F 1 86  ? 38.47260  -21.48213 1.25242   1.000 118.24946 ? 86  GLU F N   1 
ATOM 9387  C CA  . GLU F 1 86  ? 39.15619  -22.26532 0.22742   1.000 121.40347 ? 86  GLU F CA  1 
ATOM 9388  C C   . GLU F 1 86  ? 38.16522  -23.06021 -0.61301  1.000 111.21676 ? 86  GLU F C   1 
ATOM 9389  O O   . GLU F 1 86  ? 38.28039  -23.10794 -1.84339  1.000 97.07016  ? 86  GLU F O   1 
ATOM 9390  C CB  . GLU F 1 86  ? 40.17651  -23.20120 0.87356   1.000 118.24996 ? 86  GLU F CB  1 
ATOM 9391  C CG  . GLU F 1 86  ? 40.96442  -24.03529 -0.12269  1.000 134.29789 ? 86  GLU F CG  1 
ATOM 9392  C CD  . GLU F 1 86  ? 41.95427  -24.96410 0.55096   1.000 166.76598 ? 86  GLU F CD  1 
ATOM 9393  O OE1 . GLU F 1 86  ? 41.98703  -24.99381 1.79929   1.000 173.66758 ? 86  GLU F OE1 1 
ATOM 9394  O OE2 . GLU F 1 86  ? 42.69711  -25.66605 -0.16743  1.000 166.64490 ? 86  GLU F OE2 1 
ATOM 9395  N N   . LYS F 1 87  ? 37.18785  -23.69822 0.03549   1.000 100.75244 ? 87  LYS F N   1 
ATOM 9396  C CA  . LYS F 1 87  ? 36.18683  -24.45873 -0.70315  1.000 101.53052 ? 87  LYS F CA  1 
ATOM 9397  C C   . LYS F 1 87  ? 35.28460  -23.54961 -1.52855  1.000 114.20626 ? 87  LYS F C   1 
ATOM 9398  O O   . LYS F 1 87  ? 34.81982  -23.95253 -2.60085  1.000 124.87464 ? 87  LYS F O   1 
ATOM 9399  C CB  . LYS F 1 87  ? 35.36389  -25.31296 0.26052   1.000 106.53442 ? 87  LYS F CB  1 
ATOM 9400  C CG  . LYS F 1 87  ? 36.18770  -26.37545 0.97192   1.000 114.80707 ? 87  LYS F CG  1 
ATOM 9401  C CD  . LYS F 1 87  ? 35.39751  -27.08488 2.05653   1.000 104.74834 ? 87  LYS F CD  1 
ATOM 9402  C CE  . LYS F 1 87  ? 35.99782  -28.44980 2.35761   1.000 108.97804 ? 87  LYS F CE  1 
ATOM 9403  N NZ  . LYS F 1 87  ? 35.29051  -29.14432 3.46810   1.000 113.07517 ? 87  LYS F NZ  1 
ATOM 9404  N N   . ALA F 1 88  ? 35.02592  -22.32724 -1.05420  1.000 114.94021 ? 88  ALA F N   1 
ATOM 9405  C CA  . ALA F 1 88  ? 34.24743  -21.38346 -1.85077  1.000 107.62811 ? 88  ALA F CA  1 
ATOM 9406  C C   . ALA F 1 88  ? 35.03643  -20.91497 -3.06586  1.000 93.81205  ? 88  ALA F C   1 
ATOM 9407  O O   . ALA F 1 88  ? 34.46547  -20.70430 -4.14240  1.000 99.78628  ? 88  ALA F O   1 
ATOM 9408  C CB  . ALA F 1 88  ? 33.82192  -20.19213 -0.99377  1.000 109.35685 ? 88  ALA F CB  1 
ATOM 9409  N N   . ILE F 1 89  ? 36.34955  -20.74059 -2.90956  1.000 82.30372  ? 89  ILE F N   1 
ATOM 9410  C CA  . ILE F 1 89  ? 37.19914  -20.42549 -4.05228  1.000 93.11543  ? 89  ILE F CA  1 
ATOM 9411  C C   . ILE F 1 89  ? 37.25504  -21.61012 -5.00900  1.000 113.85312 ? 89  ILE F C   1 
ATOM 9412  O O   . ILE F 1 89  ? 37.29282  -21.43829 -6.23381  1.000 113.92797 ? 89  ILE F O   1 
ATOM 9413  C CB  . ILE F 1 89  ? 38.59962  -20.00150 -3.57287  1.000 104.43696 ? 89  ILE F CB  1 
ATOM 9414  C CG1 . ILE F 1 89  ? 38.51015  -18.69449 -2.78062  1.000 116.34940 ? 89  ILE F CG1 1 
ATOM 9415  C CG2 . ILE F 1 89  ? 39.55422  -19.84768 -4.74930  1.000 83.02707  ? 89  ILE F CG2 1 
ATOM 9416  C CD1 . ILE F 1 89  ? 39.71935  -18.41379 -1.91858  1.000 115.42760 ? 89  ILE F CD1 1 
ATOM 9417  N N   . ALA F 1 90  ? 37.24339  -22.82905 -4.46900  1.000 115.87046 ? 90  ALA F N   1 
ATOM 9418  C CA  . ALA F 1 90  ? 37.26021  -24.03665 -5.28351  1.000 99.67708  ? 90  ALA F CA  1 
ATOM 9419  C C   . ALA F 1 90  ? 35.88430  -24.41120 -5.81949  1.000 115.46403 ? 90  ALA F C   1 
ATOM 9420  O O   . ALA F 1 90  ? 35.76377  -25.43028 -6.50800  1.000 133.29968 ? 90  ALA F O   1 
ATOM 9421  C CB  . ALA F 1 90  ? 37.83479  -25.20487 -4.47796  1.000 98.47802  ? 90  ALA F CB  1 
ATOM 9422  N N   . GLY F 1 91  ? 34.85232  -23.62331 -5.52082  1.000 114.07670 ? 91  GLY F N   1 
ATOM 9423  C CA  . GLY F 1 91  ? 33.52748  -23.85245 -6.06397  1.000 112.66361 ? 91  GLY F CA  1 
ATOM 9424  C C   . GLY F 1 91  ? 32.75181  -25.00942 -5.47782  1.000 104.82740 ? 91  GLY F C   1 
ATOM 9425  O O   . GLY F 1 91  ? 31.69990  -25.36133 -6.01986  1.000 101.62359 ? 91  GLY F O   1 
ATOM 9426  N N   . GLU F 1 92  ? 33.22441  -25.61407 -4.38661  1.000 106.45786 ? 92  GLU F N   1 
ATOM 9427  C CA  . GLU F 1 92  ? 32.51134  -26.75241 -3.81695  1.000 118.80527 ? 92  GLU F CA  1 
ATOM 9428  C C   . GLU F 1 92  ? 31.31517  -26.32466 -2.97594  1.000 124.91845 ? 92  GLU F C   1 
ATOM 9429  O O   . GLU F 1 92  ? 30.29738  -27.02648 -2.95326  1.000 103.16318 ? 92  GLU F O   1 
ATOM 9430  C CB  . GLU F 1 92  ? 33.45787  -27.60347 -2.96831  1.000 129.01067 ? 92  GLU F CB  1 
ATOM 9431  C CG  . GLU F 1 92  ? 34.67263  -28.12646 -3.71126  1.000 138.80537 ? 92  GLU F CG  1 
ATOM 9432  C CD  . GLU F 1 92  ? 35.67898  -28.78004 -2.78492  1.000 138.06790 ? 92  GLU F CD  1 
ATOM 9433  O OE1 . GLU F 1 92  ? 35.26900  -29.62202 -1.95848  1.000 124.48649 ? 92  GLU F OE1 1 
ATOM 9434  O OE2 . GLU F 1 92  ? 36.87881  -28.45366 -2.88303  1.000 133.15275 ? 92  GLU F OE2 1 
ATOM 9435  N N   . VAL F 1 93  ? 31.41514  -25.19106 -2.28569  1.000 140.18957 ? 93  VAL F N   1 
ATOM 9436  C CA  . VAL F 1 93  ? 30.37313  -24.71596 -1.38554  1.000 136.14611 ? 93  VAL F CA  1 
ATOM 9437  C C   . VAL F 1 93  ? 29.97542  -23.30550 -1.79973  1.000 136.49479 ? 93  VAL F C   1 
ATOM 9438  O O   . VAL F 1 93  ? 30.79197  -22.53611 -2.31800  1.000 121.89643 ? 93  VAL F O   1 
ATOM 9439  C CB  . VAL F 1 93  ? 30.83918  -24.75189 0.08964   1.000 132.86493 ? 93  VAL F CB  1 
ATOM 9440  C CG1 . VAL F 1 93  ? 29.70796  -24.36169 1.03435   1.000 124.84504 ? 93  VAL F CG1 1 
ATOM 9441  C CG2 . VAL F 1 93  ? 31.38357  -26.12837 0.44565   1.000 150.04224 ? 93  VAL F CG2 1 
ATOM 9442  N N   . ASP F 1 94  ? 28.70373  -22.97902 -1.58378  1.000 148.11615 ? 94  ASP F N   1 
ATOM 9443  C CA  . ASP F 1 94  ? 28.20409  -21.64481 -1.88315  1.000 137.56918 ? 94  ASP F CA  1 
ATOM 9444  C C   . ASP F 1 94  ? 28.98284  -20.61198 -1.06718  1.000 138.19230 ? 94  ASP F C   1 
ATOM 9445  O O   . ASP F 1 94  ? 29.17305  -20.80174 0.14144   1.000 139.97157 ? 94  ASP F O   1 
ATOM 9446  C CB  . ASP F 1 94  ? 26.70768  -21.57928 -1.56146  1.000 127.34664 ? 94  ASP F CB  1 
ATOM 9447  C CG  . ASP F 1 94  ? 26.02071  -20.34840 -2.13535  1.000 141.04238 ? 94  ASP F CG  1 
ATOM 9448  O OD1 . ASP F 1 94  ? 26.59031  -19.23992 -2.07979  1.000 142.25608 ? 94  ASP F OD1 1 
ATOM 9449  O OD2 . ASP F 1 94  ? 24.89136  -20.49618 -2.64942  1.000 149.95253 ? 94  ASP F OD2 1 
ATOM 9450  N N   . PRO F 1 95  ? 29.45600  -19.52654 -1.68724  1.000 121.66917 ? 95  PRO F N   1 
ATOM 9451  C CA  . PRO F 1 95  ? 30.22366  -18.51992 -0.93059  1.000 119.79720 ? 95  PRO F CA  1 
ATOM 9452  C C   . PRO F 1 95  ? 29.46895  -17.89196 0.23148   1.000 125.44859 ? 95  PRO F C   1 
ATOM 9453  O O   . PRO F 1 95  ? 30.11305  -17.35416 1.14084   1.000 123.56827 ? 95  PRO F O   1 
ATOM 9454  C CB  . PRO F 1 95  ? 30.57443  -17.47672 -2.00058  1.000 128.03565 ? 95  PRO F CB  1 
ATOM 9455  C CG  . PRO F 1 95  ? 30.58913  -18.25243 -3.27488  1.000 128.13187 ? 95  PRO F CG  1 
ATOM 9456  C CD  . PRO F 1 95  ? 29.48758  -19.26536 -3.13618  1.000 130.07635 ? 95  PRO F CD  1 
ATOM 9457  N N   . GLU F 1 96  ? 28.13309  -17.92818 0.23214   1.000 128.23652 ? 96  GLU F N   1 
ATOM 9458  C CA  . GLU F 1 96  ? 27.38191  -17.32762 1.33143   1.000 114.24519 ? 96  GLU F CA  1 
ATOM 9459  C C   . GLU F 1 96  ? 27.65157  -18.03296 2.65507   1.000 112.31852 ? 96  GLU F C   1 
ATOM 9460  O O   . GLU F 1 96  ? 27.63331  -17.39067 3.71177   1.000 120.73880 ? 96  GLU F O   1 
ATOM 9461  C CB  . GLU F 1 96  ? 25.88574  -17.33174 1.01635   1.000 134.88728 ? 96  GLU F CB  1 
ATOM 9462  C CG  . GLU F 1 96  ? 25.43270  -16.13919 0.18597   1.000 148.26598 ? 96  GLU F CG  1 
ATOM 9463  C CD  . GLU F 1 96  ? 23.93502  -16.12194 -0.05020  1.000 161.42494 ? 96  GLU F CD  1 
ATOM 9464  O OE1 . GLU F 1 96  ? 23.25861  -17.09688 0.33899   1.000 149.58023 ? 96  GLU F OE1 1 
ATOM 9465  O OE2 . GLU F 1 96  ? 23.43453  -15.13060 -0.62287  1.000 162.06706 ? 96  GLU F OE2 1 
ATOM 9466  N N   . GLU F 1 97  ? 27.88964  -19.34780 2.62468   1.000 118.96018 ? 97  GLU F N   1 
ATOM 9467  C CA  . GLU F 1 97  ? 28.26138  -20.05524 3.84675   1.000 126.67899 ? 97  GLU F CA  1 
ATOM 9468  C C   . GLU F 1 97  ? 29.58710  -19.54989 4.40160   1.000 119.14920 ? 97  GLU F C   1 
ATOM 9469  O O   . GLU F 1 97  ? 29.78692  -19.54083 5.62190   1.000 123.89581 ? 97  GLU F O   1 
ATOM 9470  C CB  . GLU F 1 97  ? 28.33544  -21.56182 3.59226   1.000 132.77568 ? 97  GLU F CB  1 
ATOM 9471  C CG  . GLU F 1 97  ? 26.98551  -22.23741 3.40927   1.000 150.51842 ? 97  GLU F CG  1 
ATOM 9472  C CD  . GLU F 1 97  ? 27.08123  -23.75184 3.45368   1.000 156.37111 ? 97  GLU F CD  1 
ATOM 9473  O OE1 . GLU F 1 97  ? 27.92994  -24.27376 4.20728   1.000 145.65977 ? 97  GLU F OE1 1 
ATOM 9474  O OE2 . GLU F 1 97  ? 26.30944  -24.42042 2.73463   1.000 161.68729 ? 97  GLU F OE2 1 
ATOM 9475  N N   . ALA F 1 98  ? 30.50323  -19.13032 3.52518   1.000 115.48105 ? 98  ALA F N   1 
ATOM 9476  C CA  . ALA F 1 98  ? 31.77262  -18.57724 3.98592   1.000 113.76724 ? 98  ALA F CA  1 
ATOM 9477  C C   . ALA F 1 98  ? 31.58179  -17.19903 4.60795   1.000 106.94751 ? 98  ALA F C   1 
ATOM 9478  O O   . ALA F 1 98  ? 32.22372  -16.87276 5.61355   1.000 107.01261 ? 98  ALA F O   1 
ATOM 9479  C CB  . ALA F 1 98  ? 32.77076  -18.51498 2.82986   1.000 89.65216  ? 98  ALA F CB  1 
ATOM 9480  N N   . LEU F 1 99  ? 30.71443  -16.37134 4.01814   1.000 102.32413 ? 99  LEU F N   1 
ATOM 9481  C CA  . LEU F 1 99  ? 30.45054  -15.05479 4.58976   1.000 91.34797  ? 99  LEU F CA  1 
ATOM 9482  C C   . LEU F 1 99  ? 29.82902  -15.17161 5.97446   1.000 94.81256  ? 99  LEU F C   1 
ATOM 9483  O O   . LEU F 1 99  ? 30.22656  -14.45892 6.90355   1.000 95.78342  ? 99  LEU F O   1 
ATOM 9484  C CB  . LEU F 1 99  ? 29.53565  -14.25045 3.66655   1.000 86.52795  ? 99  LEU F CB  1 
ATOM 9485  C CG  . LEU F 1 99  ? 30.10946  -13.82032 2.31892   1.000 91.17544  ? 99  LEU F CG  1 
ATOM 9486  C CD1 . LEU F 1 99  ? 29.04121  -13.12742 1.48599   1.000 86.41418  ? 99  LEU F CD1 1 
ATOM 9487  C CD2 . LEU F 1 99  ? 31.31496  -12.91894 2.52215   1.000 79.79401  ? 99  LEU F CD2 1 
ATOM 9488  N N   . ARG F 1 100 ? 28.84790  -16.06424 6.13063   1.000 89.23945  ? 100 ARG F N   1 
ATOM 9489  C CA  . ARG F 1 100 ? 28.24092  -16.27314 7.44015   1.000 95.44143  ? 100 ARG F CA  1 
ATOM 9490  C C   . ARG F 1 100 ? 29.24964  -16.82200 8.44049   1.000 94.45719  ? 100 ARG F C   1 
ATOM 9491  O O   . ARG F 1 100 ? 29.16143  -16.52333 9.63695   1.000 95.56179  ? 100 ARG F O   1 
ATOM 9492  C CB  . ARG F 1 100 ? 27.03150  -17.20026 7.31540   1.000 113.16771 ? 100 ARG F CB  1 
ATOM 9493  C CG  . ARG F 1 100 ? 26.11113  -17.18609 8.52568   1.000 125.88296 ? 100 ARG F CG  1 
ATOM 9494  C CD  . ARG F 1 100 ? 24.93709  -18.13133 8.33562   1.000 146.72634 ? 100 ARG F CD  1 
ATOM 9495  N NE  . ARG F 1 100 ? 24.44305  -18.10857 6.96378   1.000 154.75997 ? 100 ARG F NE  1 
ATOM 9496  C CZ  . ARG F 1 100 ? 23.48400  -18.89692 6.49798   1.000 164.47384 ? 100 ARG F CZ  1 
ATOM 9497  N NH1 . ARG F 1 100 ? 22.88656  -19.78961 7.27046   1.000 152.69869 ? 100 ARG F NH1 1 
ATOM 9498  N NH2 . ARG F 1 100 ? 23.11314  -18.78487 5.22561   1.000 171.80076 ? 100 ARG F NH2 1 
ATOM 9499  N N   . ALA F 1 101 ? 30.21108  -17.62349 7.97471   1.000 98.20975  ? 101 ALA F N   1 
ATOM 9500  C CA  . ALA F 1 101 ? 31.25778  -18.11567 8.86462   1.000 91.34068  ? 101 ALA F CA  1 
ATOM 9501  C C   . ALA F 1 101 ? 32.19793  -16.98721 9.26976   1.000 101.23231 ? 101 ALA F C   1 
ATOM 9502  O O   . ALA F 1 101 ? 32.55143  -16.85196 10.44725  1.000 110.45446 ? 101 ALA F O   1 
ATOM 9503  C CB  . ALA F 1 101 ? 32.03075  -19.24993 8.19189   1.000 78.38070  ? 101 ALA F CB  1 
ATOM 9504  N N   . LEU F 1 102 ? 32.62377  -16.17224 8.30012   1.000 92.09260  ? 102 LEU F N   1 
ATOM 9505  C CA  . LEU F 1 102 ? 33.44316  -15.00720 8.61810   1.000 79.72009  ? 102 LEU F CA  1 
ATOM 9506  C C   . LEU F 1 102 ? 32.69298  -14.04772 9.53117   1.000 85.64735  ? 102 LEU F C   1 
ATOM 9507  O O   . LEU F 1 102 ? 33.26639  -13.50537 10.48337  1.000 77.69767  ? 102 LEU F O   1 
ATOM 9508  C CB  . LEU F 1 102 ? 33.87605  -14.29802 7.33532   1.000 86.35555  ? 102 LEU F CB  1 
ATOM 9509  C CG  . LEU F 1 102 ? 34.92907  -15.01700 6.49382   1.000 76.49552  ? 102 LEU F CG  1 
ATOM 9510  C CD1 . LEU F 1 102 ? 35.14468  -14.30131 5.16935   1.000 66.67417  ? 102 LEU F CD1 1 
ATOM 9511  C CD2 . LEU F 1 102 ? 36.22725  -15.12451 7.27075   1.000 58.22774  ? 102 LEU F CD2 1 
ATOM 9512  N N   . ARG F 1 103 ? 31.40884  -13.81874 9.24380   1.000 96.52901  ? 103 ARG F N   1 
ATOM 9513  C CA  . ARG F 1 103 ? 30.59183  -12.94941 10.08339  1.000 87.55752  ? 103 ARG F CA  1 
ATOM 9514  C C   . ARG F 1 103 ? 30.51269  -13.47777 11.51061  1.000 93.02267  ? 103 ARG F C   1 
ATOM 9515  O O   . ARG F 1 103 ? 30.59026  -12.70370 12.47175  1.000 92.99479  ? 103 ARG F O   1 
ATOM 9516  C CB  . ARG F 1 103 ? 29.19288  -12.82128 9.47886   1.000 82.84987  ? 103 ARG F CB  1 
ATOM 9517  C CG  . ARG F 1 103 ? 28.22442  -11.96189 10.27109  1.000 96.63690  ? 103 ARG F CG  1 
ATOM 9518  C CD  . ARG F 1 103 ? 26.94996  -11.70944 9.47501   1.000 107.70569 ? 103 ARG F CD  1 
ATOM 9519  N NE  . ARG F 1 103 ? 27.14750  -10.77085 8.37601   1.000 127.88207 ? 103 ARG F NE  1 
ATOM 9520  C CZ  . ARG F 1 103 ? 26.21842  -10.46253 7.48066   1.000 137.71209 ? 103 ARG F CZ  1 
ATOM 9521  N NH1 . ARG F 1 103 ? 25.01827  -11.01851 7.51052   1.000 148.74142 ? 103 ARG F NH1 1 
ATOM 9522  N NH2 . ARG F 1 103 ? 26.50044  -9.57543  6.53050   1.000 123.24009 ? 103 ARG F NH2 1 
ATOM 9523  N N   . ALA F 1 104 ? 30.35887  -14.79629 11.66575  1.000 97.15816  ? 104 ALA F N   1 
ATOM 9524  C CA  . ALA F 1 104 ? 30.26333  -15.39492 12.99515  1.000 91.93666  ? 104 ALA F CA  1 
ATOM 9525  C C   . ALA F 1 104 ? 31.53072  -15.15409 13.80810  1.000 86.17337  ? 104 ALA F C   1 
ATOM 9526  O O   . ALA F 1 104 ? 31.46830  -14.69242 14.95305  1.000 89.83886  ? 104 ALA F O   1 
ATOM 9527  C CB  . ALA F 1 104 ? 29.97467  -16.89135 12.87501  1.000 87.34154  ? 104 ALA F CB  1 
ATOM 9528  N N   . ALA F 1 105 ? 32.69334  -15.47922 13.23615  1.000 80.72358  ? 105 ALA F N   1 
ATOM 9529  C CA  . ALA F 1 105 ? 33.95694  -15.23331 13.92655  1.000 90.13110  ? 105 ALA F CA  1 
ATOM 9530  C C   . ALA F 1 105 ? 34.13422  -13.75548 14.25831  1.000 104.22402 ? 105 ALA F C   1 
ATOM 9531  O O   . ALA F 1 105 ? 34.63834  -13.40861 15.33327  1.000 103.77661 ? 105 ALA F O   1 
ATOM 9532  C CB  . ALA F 1 105 ? 35.12460  -15.73770 13.07883  1.000 87.11827  ? 105 ALA F CB  1 
ATOM 9533  N N   . LEU F 1 106 ? 33.73316  -12.87080 13.34263  1.000 109.09575 ? 106 LEU F N   1 
ATOM 9534  C CA  . LEU F 1 106 ? 33.85719  -11.43576 13.58114  1.000 87.83792  ? 106 LEU F CA  1 
ATOM 9535  C C   . LEU F 1 106 ? 32.94059  -10.98066 14.71195  1.000 88.97399  ? 106 LEU F C   1 
ATOM 9536  O O   . LEU F 1 106 ? 33.37494  -10.27573 15.63120  1.000 73.86500  ? 106 LEU F O   1 
ATOM 9537  C CB  . LEU F 1 106 ? 33.55374  -10.66550 12.29543  1.000 77.46700  ? 106 LEU F CB  1 
ATOM 9538  C CG  . LEU F 1 106 ? 33.64387  -9.14136  12.38160  1.000 83.01167  ? 106 LEU F CG  1 
ATOM 9539  C CD1 . LEU F 1 106 ? 35.09258  -8.70210  12.49446  1.000 101.02612 ? 106 LEU F CD1 1 
ATOM 9540  C CD2 . LEU F 1 106 ? 32.97604  -8.49024  11.18096  1.000 86.18814  ? 106 LEU F CD2 1 
ATOM 9541  N N   . GLU F 1 107 ? 31.66302  -11.36954 14.65596  1.000 87.93687  ? 107 GLU F N   1 
ATOM 9542  C CA  . GLU F 1 107 ? 30.69474  -10.88932 15.63812  1.000 82.87244  ? 107 GLU F CA  1 
ATOM 9543  C C   . GLU F 1 107 ? 30.97774  -11.45215 17.02537  1.000 82.78691  ? 107 GLU F C   1 
ATOM 9544  O O   . GLU F 1 107 ? 30.80603  -10.75082 18.02908  1.000 85.23667  ? 107 GLU F O   1 
ATOM 9545  C CB  . GLU F 1 107 ? 29.27567  -11.24765 15.19714  1.000 84.83276  ? 107 GLU F CB  1 
ATOM 9546  C CG  . GLU F 1 107 ? 28.79736  -10.50916 13.95694  1.000 94.88833  ? 107 GLU F CG  1 
ATOM 9547  C CD  . GLU F 1 107 ? 27.36476  -10.85310 13.59238  1.000 122.08821 ? 107 GLU F CD  1 
ATOM 9548  O OE1 . GLU F 1 107 ? 26.83860  -11.85505 14.12237  1.000 135.24131 ? 107 GLU F OE1 1 
ATOM 9549  O OE2 . GLU F 1 107 ? 26.76525  -10.12248 12.77589  1.000 119.20430 ? 107 GLU F OE2 1 
ATOM 9550  N N   . ILE F 1 108 ? 31.40195  -12.71639 17.10394  1.000 96.03548  ? 108 ILE F N   1 
ATOM 9551  C CA  . ILE F 1 108 ? 31.68519  -13.32758 18.40110  1.000 93.38164  ? 108 ILE F CA  1 
ATOM 9552  C C   . ILE F 1 108 ? 32.85058  -12.61987 19.08148  1.000 83.77675  ? 108 ILE F C   1 
ATOM 9553  O O   . ILE F 1 108 ? 32.81804  -12.35904 20.29084  1.000 83.86499  ? 108 ILE F O   1 
ATOM 9554  C CB  . ILE F 1 108 ? 31.95339  -14.83644 18.23960  1.000 86.04743  ? 108 ILE F CB  1 
ATOM 9555  C CG1 . ILE F 1 108 ? 30.66750  -15.57990 17.87475  1.000 77.34273  ? 108 ILE F CG1 1 
ATOM 9556  C CG2 . ILE F 1 108 ? 32.54108  -15.41547 19.51143  1.000 74.44665  ? 108 ILE F CG2 1 
ATOM 9557  C CD1 . ILE F 1 108 ? 30.87570  -17.05716 17.62735  1.000 77.19772  ? 108 ILE F CD1 1 
ATOM 9558  N N   . ALA F 1 109 ? 33.89464  -12.29185 18.31661  1.000 88.67466  ? 109 ALA F N   1 
ATOM 9559  C CA  . ALA F 1 109 ? 35.06130  -11.63139 18.89396  1.000 82.27197  ? 109 ALA F CA  1 
ATOM 9560  C C   . ALA F 1 109 ? 34.71094  -10.24060 19.40889  1.000 74.75410  ? 109 ALA F C   1 
ATOM 9561  O O   . ALA F 1 109 ? 35.02558  -9.89566  20.55418  1.000 78.20866  ? 109 ALA F O   1 
ATOM 9562  C CB  . ALA F 1 109 ? 36.18621  -11.55790 17.86145  1.000 92.01536  ? 109 ALA F CB  1 
ATOM 9563  N N   . PHE F 1 110 ? 34.07292  -9.42024  18.56933  1.000 79.11967  ? 110 PHE F N   1 
ATOM 9564  C CA  . PHE F 1 110 ? 33.70849  -8.07032  18.99021  1.000 73.65800  ? 110 PHE F CA  1 
ATOM 9565  C C   . PHE F 1 110 ? 32.74836  -8.08996  20.17438  1.000 69.41372  ? 110 PHE F C   1 
ATOM 9566  O O   . PHE F 1 110 ? 32.81849  -7.22103  21.05154  1.000 81.73039  ? 110 PHE F O   1 
ATOM 9567  C CB  . PHE F 1 110 ? 33.09435  -7.29817  17.82422  1.000 82.56214  ? 110 PHE F CB  1 
ATOM 9568  C CG  . PHE F 1 110 ? 32.80015  -5.86242  18.14598  1.000 92.23943  ? 110 PHE F CG  1 
ATOM 9569  C CD1 . PHE F 1 110 ? 33.83095  -4.96135  18.35599  1.000 81.66229  ? 110 PHE F CD1 1 
ATOM 9570  C CD2 . PHE F 1 110 ? 31.49347  -5.41743  18.25809  1.000 92.65264  ? 110 PHE F CD2 1 
ATOM 9571  C CE1 . PHE F 1 110 ? 33.56485  -3.64119  18.65917  1.000 77.67899  ? 110 PHE F CE1 1 
ATOM 9572  C CE2 . PHE F 1 110 ? 31.22075  -4.09859  18.56195  1.000 89.39082  ? 110 PHE F CE2 1 
ATOM 9573  C CZ  . PHE F 1 110 ? 32.25779  -3.20912  18.76237  1.000 93.09258  ? 110 PHE F CZ  1 
ATOM 9574  N N   . ALA F 1 111 ? 31.83732  -9.06691  20.21099  1.000 70.35704  ? 111 ALA F N   1 
ATOM 9575  C CA  . ALA F 1 111 ? 30.91075  -9.18217  21.33424  1.000 51.53957  ? 111 ALA F CA  1 
ATOM 9576  C C   . ALA F 1 111 ? 31.65736  -9.38573  22.64578  1.000 61.00631  ? 111 ALA F C   1 
ATOM 9577  O O   . ALA F 1 111 ? 31.36613  -8.72443  23.64975  1.000 59.94786  ? 111 ALA F O   1 
ATOM 9578  C CB  . ALA F 1 111 ? 29.92899  -10.32761 21.09023  1.000 64.53065  ? 111 ALA F CB  1 
ATOM 9579  N N   . ALA F 1 112 ? 32.62184  -10.30908 22.65740  1.000 83.06337  ? 112 ALA F N   1 
ATOM 9580  C CA  . ALA F 1 112 ? 33.43445  -10.51595 23.85174  1.000 85.99643  ? 112 ALA F CA  1 
ATOM 9581  C C   . ALA F 1 112 ? 34.27529  -9.28562  24.16408  1.000 81.12140  ? 112 ALA F C   1 
ATOM 9582  O O   . ALA F 1 112 ? 34.47865  -8.94330  25.33534  1.000 72.10195  ? 112 ALA F O   1 
ATOM 9583  C CB  . ALA F 1 112 ? 34.32399  -11.74697 23.67848  1.000 72.00739  ? 112 ALA F CB  1 
ATOM 9584  N N   . PHE F 1 113 ? 34.78158  -8.61503  23.12640  1.000 78.58206  ? 113 PHE F N   1 
ATOM 9585  C CA  . PHE F 1 113 ? 35.57635  -7.40881  23.33222  1.000 75.61867  ? 113 PHE F CA  1 
ATOM 9586  C C   . PHE F 1 113 ? 34.75082  -6.30545  23.98214  1.000 80.87354  ? 113 PHE F C   1 
ATOM 9587  O O   . PHE F 1 113 ? 35.18598  -5.68051  24.95653  1.000 84.39532  ? 113 PHE F O   1 
ATOM 9588  C CB  . PHE F 1 113 ? 36.15430  -6.93155  21.99998  1.000 78.73255  ? 113 PHE F CB  1 
ATOM 9589  C CG  . PHE F 1 113 ? 36.67999  -5.52431  22.03839  1.000 85.47496  ? 113 PHE F CG  1 
ATOM 9590  C CD1 . PHE F 1 113 ? 37.88710  -5.23798  22.65377  1.000 76.80642  ? 113 PHE F CD1 1 
ATOM 9591  C CD2 . PHE F 1 113 ? 35.96516  -4.48748  21.46097  1.000 83.42805  ? 113 PHE F CD2 1 
ATOM 9592  C CE1 . PHE F 1 113 ? 38.37246  -3.94510  22.69174  1.000 80.83785  ? 113 PHE F CE1 1 
ATOM 9593  C CE2 . PHE F 1 113 ? 36.44473  -3.19346  21.49612  1.000 88.54166  ? 113 PHE F CE2 1 
ATOM 9594  C CZ  . PHE F 1 113 ? 37.65034  -2.92191  22.11205  1.000 90.30147  ? 113 PHE F CZ  1 
ATOM 9595  N N   . GLU F 1 114 ? 33.55386  -6.04682  23.44880  1.000 71.71341  ? 114 GLU F N   1 
ATOM 9596  C CA  . GLU F 1 114 ? 32.72303  -4.97444  23.98582  1.000 76.90365  ? 114 GLU F CA  1 
ATOM 9597  C C   . GLU F 1 114 ? 32.31699  -5.23883  25.43054  1.000 81.15072  ? 114 GLU F C   1 
ATOM 9598  O O   . GLU F 1 114 ? 32.20235  -4.29565  26.22117  1.000 97.23114  ? 114 GLU F O   1 
ATOM 9599  C CB  . GLU F 1 114 ? 31.48999  -4.77216  23.10669  1.000 79.72091  ? 114 GLU F CB  1 
ATOM 9600  C CG  . GLU F 1 114 ? 31.08528  -3.31469  22.96196  1.000 102.82345 ? 114 GLU F CG  1 
ATOM 9601  C CD  . GLU F 1 114 ? 29.89995  -3.12679  22.03985  1.000 126.65670 ? 114 GLU F CD  1 
ATOM 9602  O OE1 . GLU F 1 114 ? 29.38342  -4.13906  21.52119  1.000 132.31225 ? 114 GLU F OE1 1 
ATOM 9603  O OE2 . GLU F 1 114 ? 29.48804  -1.96606  21.83110  1.000 135.98839 ? 114 GLU F OE2 1 
ATOM 9604  N N   . LEU F 1 115 ? 32.09709  -6.50429  25.79747  1.000 60.58766  ? 115 LEU F N   1 
ATOM 9605  C CA  . LEU F 1 115 ? 31.76571  -6.81256  27.18561  1.000 67.86003  ? 115 LEU F CA  1 
ATOM 9606  C C   . LEU F 1 115 ? 32.94342  -6.53373  28.10996  1.000 64.27129  ? 115 LEU F C   1 
ATOM 9607  O O   . LEU F 1 115 ? 32.75765  -6.04220  29.22923  1.000 95.23204  ? 115 LEU F O   1 
ATOM 9608  C CB  . LEU F 1 115 ? 31.31949  -8.26743  27.31734  1.000 68.93419  ? 115 LEU F CB  1 
ATOM 9609  C CG  . LEU F 1 115 ? 30.96878  -8.69053  28.74734  1.000 66.24577  ? 115 LEU F CG  1 
ATOM 9610  C CD1 . LEU F 1 115 ? 29.86724  -7.81270  29.31844  1.000 62.76470  ? 115 LEU F CD1 1 
ATOM 9611  C CD2 . LEU F 1 115 ? 30.57425  -10.15918 28.80353  1.000 70.17165  ? 115 LEU F CD2 1 
ATOM 9612  N N   . ALA F 1 116 ? 34.16124  -6.84576  27.66179  1.000 72.23418  ? 116 ALA F N   1 
ATOM 9613  C CA  . ALA F 1 116 ? 35.34259  -6.55204  28.46558  1.000 77.53943  ? 116 ALA F CA  1 
ATOM 9614  C C   . ALA F 1 116 ? 35.46361  -5.05833  28.73656  1.000 94.03076  ? 116 ALA F C   1 
ATOM 9615  O O   . ALA F 1 116 ? 35.75009  -4.64540  29.86691  1.000 84.42742  ? 116 ALA F O   1 
ATOM 9616  C CB  . ALA F 1 116 ? 36.59696  -7.07712  27.76872  1.000 83.74345  ? 116 ALA F CB  1 
ATOM 9617  N N   . CYS F 1 117 ? 35.25373  -4.23254  27.70778  1.000 84.62613  ? 117 CYS F N   1 
ATOM 9618  C CA  . CYS F 1 117 ? 35.29261  -2.78707  27.90021  1.000 66.67161  ? 117 CYS F CA  1 
ATOM 9619  C C   . CYS F 1 117 ? 34.21335  -2.32923  28.87259  1.000 70.77119  ? 117 CYS F C   1 
ATOM 9620  O O   . CYS F 1 117 ? 34.44655  -1.43171  29.68934  1.000 77.55321  ? 117 CYS F O   1 
ATOM 9621  C CB  . CYS F 1 117 ? 35.14267  -2.07409  26.55666  1.000 71.08480  ? 117 CYS F CB  1 
ATOM 9622  S SG  . CYS F 1 117 ? 36.54644  -2.29220  25.43805  1.000 88.56556  ? 117 CYS F SG  1 
ATOM 9623  N N   . GLU F 1 118 ? 33.02769  -2.94033  28.80879  1.000 81.55267  ? 118 GLU F N   1 
ATOM 9624  C CA  . GLU F 1 118 ? 31.94076  -2.52519  29.69017  1.000 73.33700  ? 118 GLU F CA  1 
ATOM 9625  C C   . GLU F 1 118 ? 32.23207  -2.89092  31.14010  1.000 73.57658  ? 118 GLU F C   1 
ATOM 9626  O O   . GLU F 1 118 ? 32.00759  -2.07891  32.04527  1.000 81.10409  ? 118 GLU F O   1 
ATOM 9627  C CB  . GLU F 1 118 ? 30.62059  -3.14414  29.23245  1.000 70.51207  ? 118 GLU F CB  1 
ATOM 9628  C CG  . GLU F 1 118 ? 30.12103  -2.61461  27.89637  1.000 101.91618 ? 118 GLU F CG  1 
ATOM 9629  C CD  . GLU F 1 118 ? 30.00518  -1.10132  27.86780  1.000 127.61588 ? 118 GLU F CD  1 
ATOM 9630  O OE1 . GLU F 1 118 ? 29.57317  -0.51377  28.88259  1.000 116.18686 ? 118 GLU F OE1 1 
ATOM 9631  O OE2 . GLU F 1 118 ? 30.35165  -0.49820  26.82923  1.000 130.91669 ? 118 GLU F OE2 1 
ATOM 9632  N N   . VAL F 1 119 ? 32.72282  -4.10945  31.38258  1.000 64.78668  ? 119 VAL F N   1 
ATOM 9633  C CA  . VAL F 1 119 ? 33.02893  -4.52555  32.74936  1.000 70.43173  ? 119 VAL F CA  1 
ATOM 9634  C C   . VAL F 1 119 ? 34.11768  -3.64069  33.34320  1.000 80.45397  ? 119 VAL F C   1 
ATOM 9635  O O   . VAL F 1 119 ? 34.02595  -3.20650  34.49825  1.000 78.83462  ? 119 VAL F O   1 
ATOM 9636  C CB  . VAL F 1 119 ? 33.42633  -6.01328  32.78138  1.000 68.13108  ? 119 VAL F CB  1 
ATOM 9637  C CG1 . VAL F 1 119 ? 33.82184  -6.42772  34.18946  1.000 81.92548  ? 119 VAL F CG1 1 
ATOM 9638  C CG2 . VAL F 1 119 ? 32.28342  -6.87693  32.27790  1.000 91.45826  ? 119 VAL F CG2 1 
ATOM 9639  N N   . LEU F 1 120 ? 35.16518  -3.35966  32.56511  1.000 82.88560  ? 120 LEU F N   1 
ATOM 9640  C CA  . LEU F 1 120 ? 36.22642  -2.47947  33.04299  1.000 68.65230  ? 120 LEU F CA  1 
ATOM 9641  C C   . LEU F 1 120 ? 35.71225  -1.05818  33.24132  1.000 69.30521  ? 120 LEU F C   1 
ATOM 9642  O O   . LEU F 1 120 ? 36.06618  -0.39559  34.22357  1.000 67.26395  ? 120 LEU F O   1 
ATOM 9643  C CB  . LEU F 1 120 ? 37.40492  -2.49792  32.07117  1.000 81.20636  ? 120 LEU F CB  1 
ATOM 9644  C CG  . LEU F 1 120 ? 38.66932  -1.79145  32.56236  1.000 74.82377  ? 120 LEU F CG  1 
ATOM 9645  C CD1 . LEU F 1 120 ? 39.08638  -2.34326  33.92104  1.000 63.00405  ? 120 LEU F CD1 1 
ATOM 9646  C CD2 . LEU F 1 120 ? 39.79773  -1.92253  31.55060  1.000 65.80635  ? 120 LEU F CD2 1 
ATOM 9647  N N   . LYS F 1 121 ? 34.88812  -0.57084  32.30870  1.000 76.25347  ? 121 LYS F N   1 
ATOM 9648  C CA  . LYS F 1 121 ? 34.29123  0.75442   32.44965  1.000 74.05491  ? 121 LYS F CA  1 
ATOM 9649  C C   . LYS F 1 121 ? 33.50838  0.86632   33.75022  1.000 75.78243  ? 121 LYS F C   1 
ATOM 9650  O O   . LYS F 1 121 ? 33.69125  1.81591   34.52028  1.000 76.21587  ? 121 LYS F O   1 
ATOM 9651  C CB  . LYS F 1 121 ? 33.37071  1.03425   31.26115  1.000 67.07672  ? 121 LYS F CB  1 
ATOM 9652  C CG  . LYS F 1 121 ? 32.67313  2.38258   31.29190  1.000 65.02681  ? 121 LYS F CG  1 
ATOM 9653  C CD  . LYS F 1 121 ? 31.80498  2.55974   30.05520  1.000 97.90112  ? 121 LYS F CD  1 
ATOM 9654  C CE  . LYS F 1 121 ? 32.41284  3.52448   29.05778  1.000 128.06052 ? 121 LYS F CE  1 
ATOM 9655  N NZ  . LYS F 1 121 ? 31.53403  3.68696   27.86377  1.000 142.22041 ? 121 LYS F NZ  1 
ATOM 9656  N N   . LYS F 1 122 ? 32.62954  -0.10398  34.01204  1.000 62.92662  ? 122 LYS F N   1 
ATOM 9657  C CA  . LYS F 1 122 ? 31.84483  -0.08388  35.24093  1.000 58.27817  ? 122 LYS F CA  1 
ATOM 9658  C C   . LYS F 1 122 ? 32.72139  -0.21352  36.47897  1.000 61.47335  ? 122 LYS F C   1 
ATOM 9659  O O   . LYS F 1 122 ? 32.41584  0.38329   37.51745  1.000 80.26597  ? 122 LYS F O   1 
ATOM 9660  C CB  . LYS F 1 122 ? 30.79022  -1.18883  35.20885  1.000 74.88104  ? 122 LYS F CB  1 
ATOM 9661  C CG  . LYS F 1 122 ? 29.68645  -0.94512  34.19296  1.000 80.33566  ? 122 LYS F CG  1 
ATOM 9662  C CD  . LYS F 1 122 ? 28.98602  0.37716   34.46921  1.000 86.64588  ? 122 LYS F CD  1 
ATOM 9663  C CE  . LYS F 1 122 ? 27.96582  0.70795   33.39440  1.000 94.14628  ? 122 LYS F CE  1 
ATOM 9664  N NZ  . LYS F 1 122 ? 27.02875  1.77669   33.84187  1.000 117.33984 ? 122 LYS F NZ  1 
ATOM 9665  N N   . THR F 1 123 ? 33.81106  -0.97904  36.39337  1.000 69.53313  ? 123 THR F N   1 
ATOM 9666  C CA  . THR F 1 123 ? 34.68649  -1.14108  37.55016  1.000 78.98318  ? 123 THR F CA  1 
ATOM 9667  C C   . THR F 1 123 ? 35.41713  0.15610   37.87300  1.000 83.91419  ? 123 THR F C   1 
ATOM 9668  O O   . THR F 1 123 ? 35.47134  0.57567   39.03501  1.000 95.74123  ? 123 THR F O   1 
ATOM 9669  C CB  . THR F 1 123 ? 35.68685  -2.27125  37.30296  1.000 86.33450  ? 123 THR F CB  1 
ATOM 9670  O OG1 . THR F 1 123 ? 34.98151  -3.47944  36.99188  1.000 99.27502  ? 123 THR F OG1 1 
ATOM 9671  C CG2 . THR F 1 123 ? 36.54765  -2.49754  38.53800  1.000 75.34838  ? 123 THR F CG2 1 
ATOM 9672  N N   . LEU F 1 124 ? 35.98493  0.80843   36.85583  1.000 77.09350  ? 124 LEU F N   1 
ATOM 9673  C CA  . LEU F 1 124 ? 36.63581  2.09431   37.08310  1.000 76.58457  ? 124 LEU F CA  1 
ATOM 9674  C C   . LEU F 1 124 ? 35.64108  3.12795   37.59393  1.000 77.39306  ? 124 LEU F C   1 
ATOM 9675  O O   . LEU F 1 124 ? 35.95817  3.91672   38.49187  1.000 90.98107  ? 124 LEU F O   1 
ATOM 9676  C CB  . LEU F 1 124 ? 37.30423  2.57814   35.79729  1.000 88.90663  ? 124 LEU F CB  1 
ATOM 9677  C CG  . LEU F 1 124 ? 38.41894  1.69401   35.23721  1.000 77.64819  ? 124 LEU F CG  1 
ATOM 9678  C CD1 . LEU F 1 124 ? 38.89518  2.22104   33.89376  1.000 72.71686  ? 124 LEU F CD1 1 
ATOM 9679  C CD2 . LEU F 1 124 ? 39.57447  1.60841   36.22284  1.000 61.43274  ? 124 LEU F CD2 1 
ATOM 9680  N N   . GLU F 1 125 ? 34.42972  3.13731   37.03263  1.000 73.80853  ? 125 GLU F N   1 
ATOM 9681  C CA  . GLU F 1 125 ? 33.39241  4.04067   37.51751  1.000 61.39521  ? 125 GLU F CA  1 
ATOM 9682  C C   . GLU F 1 125 ? 32.94758  3.67873   38.92930  1.000 67.99626  ? 125 GLU F C   1 
ATOM 9683  O O   . GLU F 1 125 ? 32.54517  4.56213   39.69491  1.000 77.33288  ? 125 GLU F O   1 
ATOM 9684  C CB  . GLU F 1 125 ? 32.20487  4.03239   36.55587  1.000 56.55992  ? 125 GLU F CB  1 
ATOM 9685  C CG  . GLU F 1 125 ? 32.49274  4.71263   35.22431  1.000 76.30523  ? 125 GLU F CG  1 
ATOM 9686  C CD  . GLU F 1 125 ? 31.36244  4.55427   34.22442  1.000 91.65278  ? 125 GLU F CD  1 
ATOM 9687  O OE1 . GLU F 1 125 ? 30.42646  3.77383   34.49912  1.000 99.73816  ? 125 GLU F OE1 1 
ATOM 9688  O OE2 . GLU F 1 125 ? 31.41329  5.20713   33.16042  1.000 100.17192 ? 125 GLU F OE2 1 
ATOM 9689  N N   . ALA F 1 126 ? 33.00601  2.39348   39.28942  1.000 64.96543  ? 126 ALA F N   1 
ATOM 9690  C CA  . ALA F 1 126 ? 32.66025  1.98652   40.64842  1.000 79.24517  ? 126 ALA F CA  1 
ATOM 9691  C C   . ALA F 1 126 ? 33.69732  2.48264   41.64835  1.000 80.76152  ? 126 ALA F C   1 
ATOM 9692  O O   . ALA F 1 126 ? 33.34706  2.99570   42.71753  1.000 76.22889  ? 126 ALA F O   1 
ATOM 9693  C CB  . ALA F 1 126 ? 32.51899  0.46656   40.72617  1.000 76.09817  ? 126 ALA F CB  1 
ATOM 9694  N N   . ILE F 1 127 ? 34.98298  2.31458   41.32578  1.000 81.31954  ? 127 ILE F N   1 
ATOM 9695  C CA  . ILE F 1 127 ? 36.04631  2.83799   42.18049  1.000 80.81299  ? 127 ILE F CA  1 
ATOM 9696  C C   . ILE F 1 127 ? 35.88548  4.34043   42.37054  1.000 77.48906  ? 127 ILE F C   1 
ATOM 9697  O O   . ILE F 1 127 ? 36.03063  4.86121   43.48331  1.000 70.37640  ? 127 ILE F O   1 
ATOM 9698  C CB  . ILE F 1 127 ? 37.42732  2.48849   41.59461  1.000 75.07420  ? 127 ILE F CB  1 
ATOM 9699  C CG1 . ILE F 1 127 ? 37.59483  0.97288   41.47478  1.000 90.92262  ? 127 ILE F CG1 1 
ATOM 9700  C CG2 . ILE F 1 127 ? 38.53618  3.08561   42.44608  1.000 90.97238  ? 127 ILE F CG2 1 
ATOM 9701  C CD1 . ILE F 1 127 ? 38.92637  0.55185   40.88587  1.000 84.03147  ? 127 ILE F CD1 1 
ATOM 9702  N N   . LYS F 1 128 ? 35.58077  5.05876   41.28663  1.000 82.38448  ? 128 LYS F N   1 
ATOM 9703  C CA  . LYS F 1 128 ? 35.38467  6.50211   41.37579  1.000 80.21126  ? 128 LYS F CA  1 
ATOM 9704  C C   . LYS F 1 128 ? 34.19556  6.84470   42.26391  1.000 83.57051  ? 128 LYS F C   1 
ATOM 9705  O O   . LYS F 1 128 ? 34.27274  7.76047   43.09157  1.000 87.01475  ? 128 LYS F O   1 
ATOM 9706  C CB  . LYS F 1 128 ? 35.19687  7.08686   39.97572  1.000 83.57505  ? 128 LYS F CB  1 
ATOM 9707  C CG  . LYS F 1 128 ? 35.11642  8.60155   39.93004  1.000 84.09307  ? 128 LYS F CG  1 
ATOM 9708  C CD  . LYS F 1 128 ? 35.27394  9.11070   38.50724  1.000 78.04875  ? 128 LYS F CD  1 
ATOM 9709  C CE  . LYS F 1 128 ? 34.93570  10.58921  38.40855  1.000 104.89391 ? 128 LYS F CE  1 
ATOM 9710  N NZ  . LYS F 1 128 ? 34.89109  11.05106  36.99403  1.000 131.09114 ? 128 LYS F NZ  1 
ATOM 9711  N N   . ALA F 1 129 ? 33.08501  6.12043   42.10563  1.000 88.88360  ? 129 ALA F N   1 
ATOM 9712  C CA  . ALA F 1 129 ? 31.89832  6.40191   42.90657  1.000 82.65174  ? 129 ALA F CA  1 
ATOM 9713  C C   . ALA F 1 129 ? 32.11539  6.03593   44.36979  1.000 78.68073  ? 129 ALA F C   1 
ATOM 9714  O O   . ALA F 1 129 ? 31.64828  6.74687   45.26714  1.000 86.17280  ? 129 ALA F O   1 
ATOM 9715  C CB  . ALA F 1 129 ? 30.69358  5.65529   42.33724  1.000 87.13552  ? 129 ALA F CB  1 
ATOM 9716  N N   . VAL F 1 130 ? 32.81251  4.92687   44.63062  1.000 84.57265  ? 130 VAL F N   1 
ATOM 9717  C CA  . VAL F 1 130 ? 33.07920  4.52364   46.00871  1.000 73.03937  ? 130 VAL F CA  1 
ATOM 9718  C C   . VAL F 1 130 ? 34.03868  5.50027   46.67821  1.000 73.57963  ? 130 VAL F C   1 
ATOM 9719  O O   . VAL F 1 130 ? 33.84361  5.88726   47.83699  1.000 78.46527  ? 130 VAL F O   1 
ATOM 9720  C CB  . VAL F 1 130 ? 33.61624  3.08111   46.04776  1.000 66.11440  ? 130 VAL F CB  1 
ATOM 9721  C CG1 . VAL F 1 130 ? 34.18140  2.75496   47.42060  1.000 74.24651  ? 130 VAL F CG1 1 
ATOM 9722  C CG2 . VAL F 1 130 ? 32.51605  2.10224   45.68769  1.000 80.78593  ? 130 VAL F CG2 1 
ATOM 9723  N N   . ALA F 1 131 ? 35.08814  5.91468   45.96384  1.000 85.94954  ? 131 ALA F N   1 
ATOM 9724  C CA  . ALA F 1 131 ? 36.02757  6.88191   46.52311  1.000 88.45235  ? 131 ALA F CA  1 
ATOM 9725  C C   . ALA F 1 131 ? 35.35313  8.22156   46.78641  1.000 90.64239  ? 131 ALA F C   1 
ATOM 9726  O O   . ALA F 1 131 ? 35.59467  8.85260   47.82244  1.000 91.89277  ? 131 ALA F O   1 
ATOM 9727  C CB  . ALA F 1 131 ? 37.22170  7.05951   45.58711  1.000 87.46663  ? 131 ALA F CB  1 
ATOM 9728  N N   . ASP F 1 132 ? 34.51337  8.67758   45.85213  1.000 90.20792  ? 132 ASP F N   1 
ATOM 9729  C CA  . ASP F 1 132 ? 33.78623  9.92752   46.05176  1.000 88.89711  ? 132 ASP F CA  1 
ATOM 9730  C C   . ASP F 1 132 ? 32.93454  9.87720   47.31451  1.000 82.00494  ? 132 ASP F C   1 
ATOM 9731  O O   . ASP F 1 132 ? 32.82089  10.87410  48.03647  1.000 93.98619  ? 132 ASP F O   1 
ATOM 9732  C CB  . ASP F 1 132 ? 32.92139  10.22979  44.82744  1.000 82.01706  ? 132 ASP F CB  1 
ATOM 9733  C CG  . ASP F 1 132 ? 32.38534  11.64920  44.82490  1.000 103.15001 ? 132 ASP F CG  1 
ATOM 9734  O OD1 . ASP F 1 132 ? 32.80209  12.45051  45.68763  1.000 112.23789 ? 132 ASP F OD1 1 
ATOM 9735  O OD2 . ASP F 1 132 ? 31.54594  11.96472  43.95567  1.000 125.81844 ? 132 ASP F OD2 1 
ATOM 9736  N N   . ASP F 1 133 ? 32.33624  8.72143   47.60228  1.000 85.36836  ? 133 ASP F N   1 
ATOM 9737  C CA  . ASP F 1 133 ? 31.49697  8.57439   48.78409  1.000 94.48898  ? 133 ASP F CA  1 
ATOM 9738  C C   . ASP F 1 133 ? 32.30146  8.36821   50.06091  1.000 87.85547  ? 133 ASP F C   1 
ATOM 9739  O O   . ASP F 1 133 ? 31.79194  8.65466   51.15006  1.000 84.66778  ? 133 ASP F O   1 
ATOM 9740  C CB  . ASP F 1 133 ? 30.52188  7.41099   48.59119  1.000 97.38216  ? 133 ASP F CB  1 
ATOM 9741  C CG  . ASP F 1 133 ? 29.50257  7.68042   47.49799  1.000 112.30344 ? 133 ASP F CG  1 
ATOM 9742  O OD1 . ASP F 1 133 ? 29.49064  8.80696   46.95550  1.000 113.41786 ? 133 ASP F OD1 1 
ATOM 9743  O OD2 . ASP F 1 133 ? 28.71553  6.76476   47.17850  1.000 109.06322 ? 133 ASP F OD2 1 
ATOM 9744  N N   . LYS F 1 134 ? 33.53718  7.87595   49.95553  1.000 83.42286  ? 134 LYS F N   1 
ATOM 9745  C CA  . LYS F 1 134 ? 34.35788  7.65457   51.14215  1.000 93.89834  ? 134 LYS F CA  1 
ATOM 9746  C C   . LYS F 1 134 ? 35.00064  8.94962   51.62955  1.000 103.01759 ? 134 LYS F C   1 
ATOM 9747  O O   . LYS F 1 134 ? 34.95703  9.26129   52.82512  1.000 89.82295  ? 134 LYS F O   1 
ATOM 9748  C CB  . LYS F 1 134 ? 35.42675  6.59998   50.84603  1.000 90.85870  ? 134 LYS F CB  1 
ATOM 9749  C CG  . LYS F 1 134 ? 36.40162  6.35820   51.98585  1.000 102.01172 ? 134 LYS F CG  1 
ATOM 9750  C CD  . LYS F 1 134 ? 37.31314  5.17832   51.68936  1.000 99.22815  ? 134 LYS F CD  1 
ATOM 9751  C CE  . LYS F 1 134 ? 38.54131  5.18882   52.58694  1.000 127.60739 ? 134 LYS F CE  1 
ATOM 9752  N NZ  . LYS F 1 134 ? 39.48489  4.08361   52.25625  1.000 107.22857 ? 134 LYS F NZ  1 
ATOM 9753  N N   . TYR F 1 135 ? 35.60505  9.71459   50.71707  1.000 106.34275 ? 135 TYR F N   1 
ATOM 9754  C CA  . TYR F 1 135 ? 36.26018  10.95960  51.10887  1.000 81.77728  ? 135 TYR F CA  1 
ATOM 9755  C C   . TYR F 1 135 ? 35.24716  12.00965  51.55100  1.000 90.46992  ? 135 TYR F C   1 
ATOM 9756  O O   . TYR F 1 135 ? 35.47610  12.71889  52.53771  1.000 97.94673  ? 135 TYR F O   1 
ATOM 9757  C CB  . TYR F 1 135 ? 37.12629  11.48332  49.96366  1.000 76.59916  ? 135 TYR F CB  1 
ATOM 9758  C CG  . TYR F 1 135 ? 38.31911  10.60395  49.66391  1.000 85.91973  ? 135 TYR F CG  1 
ATOM 9759  C CD1 . TYR F 1 135 ? 39.27632  10.34810  50.63727  1.000 101.10439 ? 135 TYR F CD1 1 
ATOM 9760  C CD2 . TYR F 1 135 ? 38.49001  10.03041  48.41127  1.000 98.07967  ? 135 TYR F CD2 1 
ATOM 9761  C CE1 . TYR F 1 135 ? 40.36937  9.54458   50.37337  1.000 101.38393 ? 135 TYR F CE1 1 
ATOM 9762  C CE2 . TYR F 1 135 ? 39.58113  9.22506   48.13731  1.000 109.94393 ? 135 TYR F CE2 1 
ATOM 9763  C CZ  . TYR F 1 135 ? 40.51753  8.98606   49.12259  1.000 109.43593 ? 135 TYR F CZ  1 
ATOM 9764  O OH  . TYR F 1 135 ? 41.60571  8.18588   48.85723  1.000 112.35842 ? 135 TYR F OH  1 
ATOM 9765  N N   . THR F 1 136 ? 34.13259  12.13735  50.82322  1.000 88.53553  ? 136 THR F N   1 
ATOM 9766  C CA  . THR F 1 136 ? 33.10218  13.10349  51.19779  1.000 85.21618  ? 136 THR F CA  1 
ATOM 9767  C C   . THR F 1 136 ? 32.60698  12.86279  52.61968  1.000 93.68401  ? 136 THR F C   1 
ATOM 9768  O O   . THR F 1 136 ? 32.33793  13.81577  53.36157  1.000 87.63698  ? 136 THR F O   1 
ATOM 9769  C CB  . THR F 1 136 ? 31.93894  13.04178  50.20598  1.000 80.13645  ? 136 THR F CB  1 
ATOM 9770  O OG1 . THR F 1 136 ? 32.41803  13.33296  48.88637  1.000 90.92574  ? 136 THR F OG1 1 
ATOM 9771  C CG2 . THR F 1 136 ? 30.85581  14.04443  50.57806  1.000 81.05717  ? 136 THR F CG2 1 
ATOM 9772  N N   . ALA F 1 137 ? 32.48443  11.59371  53.01893  1.000 92.24968  ? 137 ALA F N   1 
ATOM 9773  C CA  . ALA F 1 137 ? 32.10259  11.28220  54.39269  1.000 86.03250  ? 137 ALA F CA  1 
ATOM 9774  C C   . ALA F 1 137 ? 33.13984  11.77756  55.39304  1.000 90.33668  ? 137 ALA F C   1 
ATOM 9775  O O   . ALA F 1 137 ? 32.78540  12.16948  56.51082  1.000 93.38777  ? 137 ALA F O   1 
ATOM 9776  C CB  . ALA F 1 137 ? 31.88849  9.77755   54.55087  1.000 90.72936  ? 137 ALA F CB  1 
ATOM 9777  N N   . ALA F 1 138 ? 34.42041  11.76641  55.01573  1.000 93.75583  ? 138 ALA F N   1 
ATOM 9778  C CA  . ALA F 1 138 ? 35.46574  12.26267  55.90529  1.000 89.58188  ? 138 ALA F CA  1 
ATOM 9779  C C   . ALA F 1 138 ? 35.51628  13.78582  55.92063  1.000 88.41904  ? 138 ALA F C   1 
ATOM 9780  O O   . ALA F 1 138 ? 35.77531  14.38836  56.96879  1.000 81.60678  ? 138 ALA F O   1 
ATOM 9781  C CB  . ALA F 1 138 ? 36.82327  11.69105  55.49486  1.000 84.88490  ? 138 ALA F CB  1 
ATOM 9782  N N   . ILE F 1 139 ? 35.28903  14.41934  54.76673  1.000 88.95010  ? 139 ILE F N   1 
ATOM 9783  C CA  . ILE F 1 139 ? 35.26989  15.87933  54.69944  1.000 76.57587  ? 139 ILE F CA  1 
ATOM 9784  C C   . ILE F 1 139 ? 34.19313  16.43899  55.62032  1.000 80.98430  ? 139 ILE F C   1 
ATOM 9785  O O   . ILE F 1 139 ? 34.43709  17.36411  56.40422  1.000 83.40701  ? 139 ILE F O   1 
ATOM 9786  C CB  . ILE F 1 139 ? 35.06057  16.34426  53.24696  1.000 77.48447  ? 139 ILE F CB  1 
ATOM 9787  C CG1 . ILE F 1 139 ? 36.22198  15.88747  52.36410  1.000 79.37384  ? 139 ILE F CG1 1 
ATOM 9788  C CG2 . ILE F 1 139 ? 34.90066  17.85533  53.18641  1.000 75.25891  ? 139 ILE F CG2 1 
ATOM 9789  C CD1 . ILE F 1 139 ? 35.89585  15.87401  50.88658  1.000 78.73129  ? 139 ILE F CD1 1 
ATOM 9790  N N   . LEU F 1 140 ? 32.98449  15.87831  55.54248  1.000 82.67278  ? 140 LEU F N   1 
ATOM 9791  C CA  . LEU F 1 140 ? 31.88357  16.34378  56.37652  1.000 74.61256  ? 140 LEU F CA  1 
ATOM 9792  C C   . LEU F 1 140 ? 32.06484  15.97211  57.84238  1.000 71.12514  ? 140 LEU F C   1 
ATOM 9793  O O   . LEU F 1 140 ? 31.38920  16.54824  58.70170  1.000 78.45679  ? 140 LEU F O   1 
ATOM 9794  C CB  . LEU F 1 140 ? 30.56049  15.78128  55.85461  1.000 91.39358  ? 140 LEU F CB  1 
ATOM 9795  C CG  . LEU F 1 140 ? 30.16960  16.18324  54.43025  1.000 78.07005  ? 140 LEU F CG  1 
ATOM 9796  C CD1 . LEU F 1 140 ? 28.80494  15.62003  54.06693  1.000 63.48542  ? 140 LEU F CD1 1 
ATOM 9797  C CD2 . LEU F 1 140 ? 30.18978  17.69643  54.26959  1.000 89.12349  ? 140 LEU F CD2 1 
ATOM 9798  N N   . ALA F 1 141 ? 32.95269  15.02914  58.14748  1.000 69.28125  ? 141 ALA F N   1 
ATOM 9799  C CA  . ALA F 1 141 ? 33.21417  14.62631  59.52176  1.000 73.48290  ? 141 ALA F CA  1 
ATOM 9800  C C   . ALA F 1 141 ? 34.35778  15.40194  60.16092  1.000 83.82791  ? 141 ALA F C   1 
ATOM 9801  O O   . ALA F 1 141 ? 34.66760  15.16580  61.33329  1.000 99.86442  ? 141 ALA F O   1 
ATOM 9802  C CB  . ALA F 1 141 ? 33.51457  13.12559  59.58376  1.000 70.92378  ? 141 ALA F CB  1 
ATOM 9803  N N   . GLY F 1 142 ? 34.99357  16.31045  59.42533  1.000 76.69457  ? 142 GLY F N   1 
ATOM 9804  C CA  . GLY F 1 142 ? 36.07418  17.10254  59.97270  1.000 85.85578  ? 142 GLY F CA  1 
ATOM 9805  C C   . GLY F 1 142 ? 37.39312  16.37920  60.11114  1.000 99.46567  ? 142 GLY F C   1 
ATOM 9806  O O   . GLY F 1 142 ? 38.29024  16.88643  60.79358  1.000 103.67809 ? 142 GLY F O   1 
ATOM 9807  N N   . ASP F 1 143 ? 37.54508  15.21212  59.48413  1.000 105.89529 ? 143 ASP F N   1 
ATOM 9808  C CA  . ASP F 1 143 ? 38.77913  14.43176  59.57310  1.000 106.46316 ? 143 ASP F CA  1 
ATOM 9809  C C   . ASP F 1 143 ? 39.78192  14.96566  58.54892  1.000 113.86632 ? 143 ASP F C   1 
ATOM 9810  O O   . ASP F 1 143 ? 40.06463  14.35194  57.51732  1.000 126.04269 ? 143 ASP F O   1 
ATOM 9811  C CB  . ASP F 1 143 ? 38.48787  12.95215  59.36303  1.000 116.42654 ? 143 ASP F CB  1 
ATOM 9812  C CG  . ASP F 1 143 ? 39.70271  12.07642  59.60441  1.000 127.22175 ? 143 ASP F CG  1 
ATOM 9813  O OD1 . ASP F 1 143 ? 40.68781  12.56887  60.19389  1.000 133.90462 ? 143 ASP F OD1 1 
ATOM 9814  O OD2 . ASP F 1 143 ? 39.67112  10.89366  59.20427  1.000 121.22012 ? 143 ASP F OD2 1 
ATOM 9815  N N   . ASN F 1 144 ? 40.32355  16.14676  58.86234  1.000 97.25409  ? 144 ASN F N   1 
ATOM 9816  C CA  . ASN F 1 144 ? 41.28552  16.85302  58.02237  1.000 98.72414  ? 144 ASN F CA  1 
ATOM 9817  C C   . ASN F 1 144 ? 40.68848  17.09037  56.63889  1.000 96.82725  ? 144 ASN F C   1 
ATOM 9818  O O   . ASN F 1 144 ? 41.09056  16.43501  55.66910  1.000 92.92511  ? 144 ASN F O   1 
ATOM 9819  C CB  . ASN F 1 144 ? 42.59716  16.06785  57.92631  1.000 89.43483  ? 144 ASN F CB  1 
ATOM 9820  C CG  . ASN F 1 144 ? 43.74381  16.90264  57.38531  1.000 105.72340 ? 144 ASN F CG  1 
ATOM 9821  O OD1 . ASN F 1 144 ? 43.53937  17.98726  56.83905  1.000 114.92146 ? 144 ASN F OD1 1 
ATOM 9822  N ND2 . ASN F 1 144 ? 44.96228  16.39686  57.53698  1.000 107.97135 ? 144 ASN F ND2 1 
ATOM 9823  N N   . PRO F 1 145 ? 39.73164  18.01539  56.50942  1.000 92.28068  ? 145 PRO F N   1 
ATOM 9824  C CA  . PRO F 1 145 ? 39.08079  18.22327  55.20386  1.000 90.18732  ? 145 PRO F CA  1 
ATOM 9825  C C   . PRO F 1 145 ? 40.03035  18.65101  54.09792  1.000 101.83973 ? 145 PRO F C   1 
ATOM 9826  O O   . PRO F 1 145 ? 39.75127  18.38331  52.92231  1.000 106.64806 ? 145 PRO F O   1 
ATOM 9827  C CB  . PRO F 1 145 ? 38.04350  19.31481  55.50531  1.000 84.84337  ? 145 PRO F CB  1 
ATOM 9828  C CG  . PRO F 1 145 ? 37.79651  19.20714  56.97619  1.000 82.14124  ? 145 PRO F CG  1 
ATOM 9829  C CD  . PRO F 1 145 ? 39.12969  18.85163  57.56133  1.000 93.57675  ? 145 PRO F CD  1 
ATOM 9830  N N   . ALA F 1 146 ? 41.13802  19.31623  54.43354  1.000 94.37278  ? 146 ALA F N   1 
ATOM 9831  C CA  . ALA F 1 146 ? 42.07580  19.76364  53.40756  1.000 96.97555  ? 146 ALA F CA  1 
ATOM 9832  C C   . ALA F 1 146 ? 42.70865  18.58167  52.68188  1.000 104.15496 ? 146 ALA F C   1 
ATOM 9833  O O   . ALA F 1 146 ? 42.77622  18.55898  51.44720  1.000 94.39915  ? 146 ALA F O   1 
ATOM 9834  C CB  . ALA F 1 146 ? 43.15090  20.65185  54.03419  1.000 116.96508 ? 146 ALA F CB  1 
ATOM 9835  N N   . ALA F 1 147 ? 43.18186  17.58770  53.43671  1.000 96.76338  ? 147 ALA F N   1 
ATOM 9836  C CA  . ALA F 1 147 ? 43.83467  16.43598  52.82256  1.000 92.15881  ? 147 ALA F CA  1 
ATOM 9837  C C   . ALA F 1 147 ? 42.83500  15.55193  52.08604  1.000 105.61882 ? 147 ALA F C   1 
ATOM 9838  O O   . ALA F 1 147 ? 43.15697  14.98616  51.03411  1.000 107.93270 ? 147 ALA F O   1 
ATOM 9839  C CB  . ALA F 1 147 ? 44.58287  15.63105  53.88394  1.000 107.00399 ? 147 ALA F CB  1 
ATOM 9840  N N   . GLN F 1 148 ? 41.62040  15.41599  52.62509  1.000 101.98925 ? 148 GLN F N   1 
ATOM 9841  C CA  . GLN F 1 148 ? 40.62195  14.55431  51.99846  1.000 99.07674  ? 148 GLN F CA  1 
ATOM 9842  C C   . GLN F 1 148 ? 40.20690  15.08272  50.62975  1.000 99.08214  ? 148 GLN F C   1 
ATOM 9843  O O   . GLN F 1 148 ? 40.08195  14.31158  49.67071  1.000 95.34922  ? 148 GLN F O   1 
ATOM 9844  C CB  . GLN F 1 148 ? 39.40171  14.41897  52.90909  1.000 93.42961  ? 148 GLN F CB  1 
ATOM 9845  C CG  . GLN F 1 148 ? 39.71141  13.92955  54.31479  1.000 89.56052  ? 148 GLN F CG  1 
ATOM 9846  C CD  . GLN F 1 148 ? 40.22592  12.50682  54.34370  1.000 86.99114  ? 148 GLN F CD  1 
ATOM 9847  O OE1 . GLN F 1 148 ? 39.92060  11.70558  53.46181  1.000 112.11926 ? 148 GLN F OE1 1 
ATOM 9848  N NE2 . GLN F 1 148 ? 41.01133  12.18358  55.36388  1.000 102.44053 ? 148 GLN F NE2 1 
ATOM 9849  N N   . GLN F 1 149 ? 39.98049  16.39498  50.52097  1.000 103.36771 ? 149 GLN F N   1 
ATOM 9850  C CA  . GLN F 1 149 ? 39.59985  16.97858  49.23806  1.000 89.67413  ? 149 GLN F CA  1 
ATOM 9851  C C   . GLN F 1 149 ? 40.68810  16.79542  48.18839  1.000 79.38351  ? 149 GLN F C   1 
ATOM 9852  O O   . GLN F 1 149 ? 40.38512  16.66788  46.99654  1.000 79.57088  ? 149 GLN F O   1 
ATOM 9853  C CB  . GLN F 1 149 ? 39.28236  18.46521  49.41128  1.000 95.47586  ? 149 GLN F CB  1 
ATOM 9854  C CG  . GLN F 1 149 ? 37.96569  18.75290  50.11764  1.000 97.20829  ? 149 GLN F CG  1 
ATOM 9855  C CD  . GLN F 1 149 ? 37.85207  20.19587  50.57907  1.000 109.15679 ? 149 GLN F CD  1 
ATOM 9856  O OE1 . GLN F 1 149 ? 38.75696  21.00264  50.36269  1.000 113.33538 ? 149 GLN F OE1 1 
ATOM 9857  N NE2 . GLN F 1 149 ? 36.73593  20.52693  51.21936  1.000 85.13641  ? 149 GLN F NE2 1 
ATOM 9858  N N   . LYS F 1 150 ? 41.95493  16.77960  48.60710  1.000 86.19691  ? 150 LYS F N   1 
ATOM 9859  C CA  . LYS F 1 150 ? 43.04709  16.56343  47.66331  1.000 98.84328  ? 150 LYS F CA  1 
ATOM 9860  C C   . LYS F 1 150 ? 43.05354  15.13014  47.14292  1.000 97.92319  ? 150 LYS F C   1 
ATOM 9861  O O   . LYS F 1 150 ? 43.17976  14.89934  45.93428  1.000 93.49733  ? 150 LYS F O   1 
ATOM 9862  C CB  . LYS F 1 150 ? 44.38231  16.91143  48.32251  1.000 102.43431 ? 150 LYS F CB  1 
ATOM 9863  C CG  . LYS F 1 150 ? 45.59073  16.73590  47.41783  1.000 114.56804 ? 150 LYS F CG  1 
ATOM 9864  C CD  . LYS F 1 150 ? 46.87722  17.09160  48.14590  1.000 116.29575 ? 150 LYS F CD  1 
ATOM 9865  C CE  . LYS F 1 150 ? 48.08679  16.95079  47.23623  1.000 119.52617 ? 150 LYS F CE  1 
ATOM 9866  N NZ  . LYS F 1 150 ? 49.35069  17.30519  47.93887  1.000 116.41227 ? 150 LYS F NZ  1 
ATOM 9867  N N   . ALA F 1 151 ? 42.92642  14.15131  48.04387  1.000 103.81390 ? 151 ALA F N   1 
ATOM 9868  C CA  . ALA F 1 151 ? 42.86331  12.75614  47.61687  1.000 99.39439  ? 151 ALA F CA  1 
ATOM 9869  C C   . ALA F 1 151 ? 41.64506  12.50067  46.73891  1.000 90.30742  ? 151 ALA F C   1 
ATOM 9870  O O   . ALA F 1 151 ? 41.71866  11.73783  45.76799  1.000 90.03739  ? 151 ALA F O   1 
ATOM 9871  C CB  . ALA F 1 151 ? 42.84880  11.83310  48.83490  1.000 85.68720  ? 151 ALA F CB  1 
ATOM 9872  N N   . LEU F 1 152 ? 40.51222  13.12265  47.07227  1.000 83.05617  ? 152 LEU F N   1 
ATOM 9873  C CA  . LEU F 1 152 ? 39.31941  12.99934  46.24085  1.000 68.21870  ? 152 LEU F CA  1 
ATOM 9874  C C   . LEU F 1 152 ? 39.57221  13.53078  44.83506  1.000 76.05858  ? 152 LEU F C   1 
ATOM 9875  O O   . LEU F 1 152 ? 39.20385  12.89364  43.84149  1.000 77.32992  ? 152 LEU F O   1 
ATOM 9876  C CB  . LEU F 1 152 ? 38.14880  13.73179  46.89744  1.000 84.88873  ? 152 LEU F CB  1 
ATOM 9877  C CG  . LEU F 1 152 ? 36.83027  13.72769  46.12339  1.000 80.68640  ? 152 LEU F CG  1 
ATOM 9878  C CD1 . LEU F 1 152 ? 36.40277  12.30748  45.82832  1.000 88.84625  ? 152 LEU F CD1 1 
ATOM 9879  C CD2 . LEU F 1 152 ? 35.75012  14.45918  46.90288  1.000 74.35773  ? 152 LEU F CD2 1 
ATOM 9880  N N   . ALA F 1 153 ? 40.19891  14.70562  44.73324  1.000 87.44875  ? 153 ALA F N   1 
ATOM 9881  C CA  . ALA F 1 153 ? 40.48639  15.28045  43.42317  1.000 80.04211  ? 153 ALA F CA  1 
ATOM 9882  C C   . ALA F 1 153 ? 41.47040  14.41872  42.64255  1.000 76.98934  ? 153 ALA F C   1 
ATOM 9883  O O   . ALA F 1 153 ? 41.31051  14.22321  41.43191  1.000 77.72366  ? 153 ALA F O   1 
ATOM 9884  C CB  . ALA F 1 153 ? 41.02593  16.70120  43.58195  1.000 86.43391  ? 153 ALA F CB  1 
ATOM 9885  N N   . GLU F 1 154 ? 42.50243  13.90631  43.31696  1.000 82.43634  ? 154 GLU F N   1 
ATOM 9886  C CA  . GLU F 1 154 ? 43.48894  13.06335  42.64773  1.000 83.03844  ? 154 GLU F CA  1 
ATOM 9887  C C   . GLU F 1 154 ? 42.86442  11.76647  42.14658  1.000 95.75674  ? 154 GLU F C   1 
ATOM 9888  O O   . GLU F 1 154 ? 43.09228  11.35584  41.00232  1.000 89.13813  ? 154 GLU F O   1 
ATOM 9889  C CB  . GLU F 1 154 ? 44.65024  12.76509  43.59587  1.000 91.63968  ? 154 GLU F CB  1 
ATOM 9890  C CG  . GLU F 1 154 ? 45.72321  11.87249  42.99310  1.000 115.07707 ? 154 GLU F CG  1 
ATOM 9891  C CD  . GLU F 1 154 ? 46.84304  11.56668  43.96721  1.000 150.78800 ? 154 GLU F CD  1 
ATOM 9892  O OE1 . GLU F 1 154 ? 46.76731  12.02928  45.12505  1.000 157.34438 ? 154 GLU F OE1 1 
ATOM 9893  O OE2 . GLU F 1 154 ? 47.79625  10.85995  43.57634  1.000 154.14610 ? 154 GLU F OE2 1 
ATOM 9894  N N   . THR F 1 155 ? 42.08085  11.10062  42.99957  1.000 97.46985  ? 155 THR F N   1 
ATOM 9895  C CA  . THR F 1 155 ? 41.44732  9.84202   42.61323  1.000 87.26447  ? 155 THR F CA  1 
ATOM 9896  C C   . THR F 1 155 ? 40.54855  10.01972  41.39430  1.000 82.63220  ? 155 THR F C   1 
ATOM 9897  O O   . THR F 1 155 ? 40.61910  9.23825   40.43856  1.000 87.33995  ? 155 THR F O   1 
ATOM 9898  C CB  . THR F 1 155 ? 40.65475  9.27250   43.79005  1.000 81.61008  ? 155 THR F CB  1 
ATOM 9899  O OG1 . THR F 1 155 ? 41.54503  9.00429   44.88139  1.000 83.20546  ? 155 THR F OG1 1 
ATOM 9900  C CG2 . THR F 1 155 ? 39.95733  7.98586   43.38514  1.000 85.45291  ? 155 THR F CG2 1 
ATOM 9901  N N   . ASN F 1 156 ? 39.69413  11.04614  41.40899  1.000 80.90394  ? 156 ASN F N   1 
ATOM 9902  C CA  . ASN F 1 156 ? 38.82154  11.28952  40.26488  1.000 78.56412  ? 156 ASN F CA  1 
ATOM 9903  C C   . ASN F 1 156 ? 39.62329  11.60513  39.00927  1.000 88.18433  ? 156 ASN F C   1 
ATOM 9904  O O   . ASN F 1 156 ? 39.21501  11.23413  37.90269  1.000 104.54675 ? 156 ASN F O   1 
ATOM 9905  C CB  . ASN F 1 156 ? 37.84113  12.42065  40.57796  1.000 71.05208  ? 156 ASN F CB  1 
ATOM 9906  C CG  . ASN F 1 156 ? 36.92159  12.08939  41.73847  1.000 79.98457  ? 156 ASN F CG  1 
ATOM 9907  O OD1 . ASN F 1 156 ? 37.04860  11.03683  42.36397  1.000 80.81535  ? 156 ASN F OD1 1 
ATOM 9908  N ND2 . ASN F 1 156 ? 35.98865  12.98847  42.03179  1.000 89.96975  ? 156 ASN F ND2 1 
ATOM 9909  N N   . ALA F 1 157 ? 40.75991  12.28890  39.15768  1.000 83.63875  ? 157 ALA F N   1 
ATOM 9910  C CA  . ALA F 1 157 ? 41.61730  12.55772  38.00820  1.000 82.89444  ? 157 ALA F CA  1 
ATOM 9911  C C   . ALA F 1 157 ? 42.19863  11.26993  37.43724  1.000 93.04745  ? 157 ALA F C   1 
ATOM 9912  O O   . ALA F 1 157 ? 42.34349  11.13625  36.21660  1.000 97.50123  ? 157 ALA F O   1 
ATOM 9913  C CB  . ALA F 1 157 ? 42.73268  13.52576  38.39960  1.000 96.53188  ? 157 ALA F CB  1 
ATOM 9914  N N   . LEU F 1 158 ? 42.53919  10.31202  38.30381  1.000 95.30679  ? 158 LEU F N   1 
ATOM 9915  C CA  . LEU F 1 158 ? 43.12379  9.05915   37.83368  1.000 93.97133  ? 158 LEU F CA  1 
ATOM 9916  C C   . LEU F 1 158 ? 42.08481  8.17854   37.14967  1.000 95.16714  ? 158 LEU F C   1 
ATOM 9917  O O   . LEU F 1 158 ? 42.36925  7.56539   36.11391  1.000 99.20337  ? 158 LEU F O   1 
ATOM 9918  C CB  . LEU F 1 158 ? 43.76936  8.31207   39.00000  1.000 89.52540  ? 158 LEU F CB  1 
ATOM 9919  C CG  . LEU F 1 158 ? 44.96913  8.98522   39.66478  1.000 88.78756  ? 158 LEU F CG  1 
ATOM 9920  C CD1 . LEU F 1 158 ? 45.53831  8.09053   40.75009  1.000 74.47024  ? 158 LEU F CD1 1 
ATOM 9921  C CD2 . LEU F 1 158 ? 46.03144  9.32417   38.63091  1.000 91.85346  ? 158 LEU F CD2 1 
ATOM 9922  N N   . CYS F 1 159 ? 40.87659  8.10084   37.71265  1.000 91.24551  ? 159 CYS F N   1 
ATOM 9923  C CA  . CYS F 1 159 ? 39.82777  7.29061   37.10060  1.000 87.20016  ? 159 CYS F CA  1 
ATOM 9924  C C   . CYS F 1 159 ? 39.40055  7.86324   35.75549  1.000 92.83194  ? 159 CYS F C   1 
ATOM 9925  O O   . CYS F 1 159 ? 39.15111  7.11115   34.80616  1.000 90.99958  ? 159 CYS F O   1 
ATOM 9926  C CB  . CYS F 1 159 ? 38.63144  7.17818   38.04412  1.000 78.98643  ? 159 CYS F CB  1 
ATOM 9927  S SG  . CYS F 1 159 ? 38.96311  6.21367   39.53329  1.000 83.06492  ? 159 CYS F SG  1 
ATOM 9928  N N   . THR F 1 160 ? 39.30579  9.19110   35.65677  1.000 94.82436  ? 160 THR F N   1 
ATOM 9929  C CA  . THR F 1 160 ? 38.89921  9.81311   34.40103  1.000 102.67155 ? 160 THR F CA  1 
ATOM 9930  C C   . THR F 1 160 ? 39.89395  9.50421   33.28947  1.000 103.30238 ? 160 THR F C   1 
ATOM 9931  O O   . THR F 1 160 ? 39.49793  9.21409   32.15441  1.000 101.44043 ? 160 THR F O   1 
ATOM 9932  C CB  . THR F 1 160 ? 38.74947  11.32241  34.58629  1.000 98.78116  ? 160 THR F CB  1 
ATOM 9933  O OG1 . THR F 1 160 ? 37.77616  11.58307  35.60525  1.000 91.70765  ? 160 THR F OG1 1 
ATOM 9934  C CG2 . THR F 1 160 ? 38.30616  11.97854  33.28766  1.000 96.45306  ? 160 THR F CG2 1 
ATOM 9935  N N   . ASP F 1 161 ? 41.19197  9.56317   33.59735  1.000 102.77755 ? 161 ASP F N   1 
ATOM 9936  C CA  . ASP F 1 161 ? 42.20552  9.27406   32.58851  1.000 100.25589 ? 161 ASP F CA  1 
ATOM 9937  C C   . ASP F 1 161 ? 42.11421  7.82858   32.11412  1.000 94.81230  ? 161 ASP F C   1 
ATOM 9938  O O   . ASP F 1 161 ? 42.33286  7.53917   30.93147  1.000 89.09679  ? 161 ASP F O   1 
ATOM 9939  C CB  . ASP F 1 161 ? 43.59588  9.56723   33.15468  1.000 105.85899 ? 161 ASP F CB  1 
ATOM 9940  C CG  . ASP F 1 161 ? 44.69529  9.40793   32.12242  1.000 120.15009 ? 161 ASP F CG  1 
ATOM 9941  O OD1 . ASP F 1 161 ? 44.65204  10.11046  31.09125  1.000 134.56729 ? 161 ASP F OD1 1 
ATOM 9942  O OD2 . ASP F 1 161 ? 45.60648  8.58192   32.34616  1.000 107.72242 ? 161 ASP F OD2 1 
ATOM 9943  N N   . SER F 1 162 ? 41.79333  6.90590   33.02431  1.000 93.18952  ? 162 SER F N   1 
ATOM 9944  C CA  . SER F 1 162 ? 41.65003  5.50432   32.64194  1.000 106.17219 ? 162 SER F CA  1 
ATOM 9945  C C   . SER F 1 162 ? 40.38256  5.26743   31.82564  1.000 91.25579  ? 162 SER F C   1 
ATOM 9946  O O   . SER F 1 162 ? 40.39508  4.48935   30.86449  1.000 88.54631  ? 162 SER F O   1 
ATOM 9947  C CB  . SER F 1 162 ? 41.66181  4.62161   33.88929  1.000 100.08598 ? 162 SER F CB  1 
ATOM 9948  O OG  . SER F 1 162 ? 42.82329  4.85747   34.66646  1.000 83.32416  ? 162 SER F OG  1 
ATOM 9949  N N   . LEU F 1 163 ? 39.27780  5.92309   32.19435  1.000 83.82996  ? 163 LEU F N   1 
ATOM 9950  C CA  . LEU F 1 163 ? 38.03888  5.77191   31.43496  1.000 77.42350  ? 163 LEU F CA  1 
ATOM 9951  C C   . LEU F 1 163 ? 38.18200  6.30805   30.01572  1.000 80.30185  ? 163 LEU F C   1 
ATOM 9952  O O   . LEU F 1 163 ? 37.61649  5.74336   29.07191  1.000 79.21358  ? 163 LEU F O   1 
ATOM 9953  C CB  . LEU F 1 163 ? 36.88831  6.46987   32.16131  1.000 89.49257  ? 163 LEU F CB  1 
ATOM 9954  C CG  . LEU F 1 163 ? 36.42522  5.84047   33.47672  1.000 69.36700  ? 163 LEU F CG  1 
ATOM 9955  C CD1 . LEU F 1 163 ? 35.47858  6.76987   34.21538  1.000 83.98096  ? 163 LEU F CD1 1 
ATOM 9956  C CD2 . LEU F 1 163 ? 35.74956  4.50880   33.20376  1.000 62.10800  ? 163 LEU F CD2 1 
ATOM 9957  N N   . ILE F 1 164 ? 38.92718  7.40158   29.84469  1.000 97.38591  ? 164 ILE F N   1 
ATOM 9958  C CA  . ILE F 1 164 ? 39.16023  7.93688   28.50699  1.000 93.41917  ? 164 ILE F CA  1 
ATOM 9959  C C   . ILE F 1 164 ? 40.00992  6.97268   27.68730  1.000 90.22574  ? 164 ILE F C   1 
ATOM 9960  O O   . ILE F 1 164 ? 39.79621  6.80675   26.47993  1.000 96.84964  ? 164 ILE F O   1 
ATOM 9961  C CB  . ILE F 1 164 ? 39.79909  9.33607   28.59901  1.000 81.63436  ? 164 ILE F CB  1 
ATOM 9962  C CG1 . ILE F 1 164 ? 38.83357  10.31608  29.26823  1.000 65.88625  ? 164 ILE F CG1 1 
ATOM 9963  C CG2 . ILE F 1 164 ? 40.19964  9.84591   27.22402  1.000 71.97226  ? 164 ILE F CG2 1 
ATOM 9964  C CD1 . ILE F 1 164 ? 39.46710  11.62827  29.65519  1.000 81.79771  ? 164 ILE F CD1 1 
ATOM 9965  N N   . ALA F 1 165 ? 40.97574  6.31185   28.33019  1.000 82.89184  ? 165 ALA F N   1 
ATOM 9966  C CA  . ALA F 1 165 ? 41.82967  5.36200   27.62318  1.000 90.58538  ? 165 ALA F CA  1 
ATOM 9967  C C   . ALA F 1 165 ? 41.03501  4.15504   27.13722  1.000 102.24296 ? 165 ALA F C   1 
ATOM 9968  O O   . ALA F 1 165 ? 41.16653  3.73869   25.98000  1.000 107.36665 ? 165 ALA F O   1 
ATOM 9969  C CB  . ALA F 1 165 ? 42.98194  4.92066   28.52597  1.000 82.14888  ? 165 ALA F CB  1 
ATOM 9970  N N   . VAL F 1 166 ? 40.20979  3.57400   28.01248  1.000 98.52346  ? 166 VAL F N   1 
ATOM 9971  C CA  . VAL F 1 166 ? 39.41444  2.40959   27.62872  1.000 81.23602  ? 166 VAL F CA  1 
ATOM 9972  C C   . VAL F 1 166 ? 38.44772  2.76682   26.50625  1.000 85.54621  ? 166 VAL F C   1 
ATOM 9973  O O   . VAL F 1 166 ? 38.23098  1.97650   25.57889  1.000 89.27524  ? 166 VAL F O   1 
ATOM 9974  C CB  . VAL F 1 166 ? 38.67758  1.83854   28.85516  1.000 87.46889  ? 166 VAL F CB  1 
ATOM 9975  C CG1 . VAL F 1 166 ? 37.82942  0.63832   28.46020  1.000 82.42249  ? 166 VAL F CG1 1 
ATOM 9976  C CG2 . VAL F 1 166 ? 39.67159  1.45575   29.93903  1.000 97.10863  ? 166 VAL F CG2 1 
ATOM 9977  N N   . GLU F 1 167 ? 37.85459  3.96282   26.56750  1.000 89.62094  ? 167 GLU F N   1 
ATOM 9978  C CA  . GLU F 1 167 ? 36.92777  4.37974   25.52021  1.000 86.23031  ? 167 GLU F CA  1 
ATOM 9979  C C   . GLU F 1 167 ? 37.63118  4.50426   24.17567  1.000 91.37516  ? 167 GLU F C   1 
ATOM 9980  O O   . GLU F 1 167 ? 37.02362  4.24760   23.12978  1.000 100.72928 ? 167 GLU F O   1 
ATOM 9981  C CB  . GLU F 1 167 ? 36.25910  5.70070   25.89909  1.000 87.75616  ? 167 GLU F CB  1 
ATOM 9982  C CG  . GLU F 1 167 ? 35.02818  6.02755   25.06807  1.000 97.48347  ? 167 GLU F CG  1 
ATOM 9983  C CD  . GLU F 1 167 ? 33.94251  4.97392   25.19979  1.000 105.39158 ? 167 GLU F CD  1 
ATOM 9984  O OE1 . GLU F 1 167 ? 33.79115  4.40898   26.30304  1.000 108.15115 ? 167 GLU F OE1 1 
ATOM 9985  O OE2 . GLU F 1 167 ? 33.24043  4.70935   24.20171  1.000 109.72359 ? 167 GLU F OE2 1 
ATOM 9986  N N   . GLY F 1 168 ? 38.90152  4.91228   24.18287  1.000 85.13142  ? 168 GLY F N   1 
ATOM 9987  C CA  . GLY F 1 168 ? 39.66606  4.95089   22.94704  1.000 90.97016  ? 168 GLY F CA  1 
ATOM 9988  C C   . GLY F 1 168 ? 39.84817  3.57650   22.33231  1.000 92.92798  ? 168 GLY F C   1 
ATOM 9989  O O   . GLY F 1 168 ? 39.85359  3.42887   21.10733  1.000 91.80249  ? 168 GLY F O   1 
ATOM 9990  N N   . VAL F 1 169 ? 40.00575  2.55297   23.17476  1.000 82.48663  ? 169 VAL F N   1 
ATOM 9991  C CA  . VAL F 1 169 ? 40.17783  1.19178   22.67482  1.000 84.41781  ? 169 VAL F CA  1 
ATOM 9992  C C   . VAL F 1 169 ? 38.90832  0.71525   21.98093  1.000 79.79697  ? 169 VAL F C   1 
ATOM 9993  O O   . VAL F 1 169 ? 38.95964  0.13109   20.89198  1.000 73.67197  ? 169 VAL F O   1 
ATOM 9994  C CB  . VAL F 1 169 ? 40.57876  0.24707   23.82172  1.000 87.53472  ? 169 VAL F CB  1 
ATOM 9995  C CG1 . VAL F 1 169 ? 40.67881  -1.18864  23.32359  1.000 76.51765  ? 169 VAL F CG1 1 
ATOM 9996  C CG2 . VAL F 1 169 ? 41.88764  0.69406   24.43238  1.000 89.52797  ? 169 VAL F CG2 1 
ATOM 9997  N N   . GLU F 1 170 ? 37.75046  0.95082   22.60319  1.000 75.80370  ? 170 GLU F N   1 
ATOM 9998  C CA  . GLU F 1 170 ? 36.49008  0.53405   21.99826  1.000 72.08117  ? 170 GLU F CA  1 
ATOM 9999  C C   . GLU F 1 170 ? 36.27835  1.21656   20.65497  1.000 84.50780  ? 170 GLU F C   1 
ATOM 10000 O O   . GLU F 1 170 ? 35.93243  0.56537   19.66376  1.000 102.00444 ? 170 GLU F O   1 
ATOM 10001 C CB  . GLU F 1 170 ? 35.31798  0.83098   22.93326  1.000 79.99175  ? 170 GLU F CB  1 
ATOM 10002 C CG  . GLU F 1 170 ? 33.98967  0.30717   22.40124  1.000 96.60481  ? 170 GLU F CG  1 
ATOM 10003 C CD  . GLU F 1 170 ? 32.82206  0.60045   23.32084  1.000 133.10806 ? 170 GLU F CD  1 
ATOM 10004 O OE1 . GLU F 1 170 ? 32.96643  1.45672   24.21820  1.000 147.93888 ? 170 GLU F OE1 1 
ATOM 10005 O OE2 . GLU F 1 170 ? 31.75717  -0.02800  23.14428  1.000 135.16126 ? 170 GLU F OE2 1 
ATOM 10006 N N   . LYS F 1 171 ? 36.50025  2.53195   20.59932  1.000 85.58688  ? 171 LYS F N   1 
ATOM 10007 C CA  . LYS F 1 171 ? 36.27166  3.26076   19.35707  1.000 97.23375  ? 171 LYS F CA  1 
ATOM 10008 C C   . LYS F 1 171 ? 37.22740  2.81119   18.26117  1.000 89.41987  ? 171 LYS F C   1 
ATOM 10009 O O   . LYS F 1 171 ? 36.86552  2.83165   17.07956  1.000 94.08411  ? 171 LYS F O   1 
ATOM 10010 C CB  . LYS F 1 171 ? 36.40270  4.76441   19.59554  1.000 88.71798  ? 171 LYS F CB  1 
ATOM 10011 C CG  . LYS F 1 171 ? 35.29684  5.31879   20.47088  1.000 83.61295  ? 171 LYS F CG  1 
ATOM 10012 C CD  . LYS F 1 171 ? 33.94708  4.80174   20.01438  1.000 95.92716  ? 171 LYS F CD  1 
ATOM 10013 C CE  . LYS F 1 171 ? 32.86888  5.12737   21.02603  1.000 92.23113  ? 171 LYS F CE  1 
ATOM 10014 N NZ  . LYS F 1 171 ? 31.88404  4.01652   21.12635  1.000 91.98561  ? 171 LYS F NZ  1 
ATOM 10015 N N   . GLY F 1 172 ? 38.44231  2.41088   18.62650  1.000 83.58412  ? 172 GLY F N   1 
ATOM 10016 C CA  . GLY F 1 172 ? 39.39114  1.90033   17.65794  1.000 83.73151  ? 172 GLY F CA  1 
ATOM 10017 C C   . GLY F 1 172 ? 38.87802  0.66141   16.95445  1.000 80.14205  ? 172 GLY F C   1 
ATOM 10018 O O   . GLY F 1 172 ? 38.82026  0.61400   15.72225  1.000 84.11685  ? 172 GLY F O   1 
ATOM 10019 N N   . LEU F 1 173 ? 38.50156  -0.35386  17.73615  1.000 91.36846  ? 173 LEU F N   1 
ATOM 10020 C CA  . LEU F 1 173 ? 38.01013  -1.59684  17.15042  1.000 97.58486  ? 173 LEU F CA  1 
ATOM 10021 C C   . LEU F 1 173 ? 36.60340  -1.44616  16.58484  1.000 93.78415  ? 173 LEU F C   1 
ATOM 10022 O O   . LEU F 1 173 ? 36.27157  -2.09212  15.58443  1.000 102.22307 ? 173 LEU F O   1 
ATOM 10023 C CB  . LEU F 1 173 ? 38.04532  -2.71980  18.18742  1.000 86.70089  ? 173 LEU F CB  1 
ATOM 10024 C CG  . LEU F 1 173 ? 39.40088  -3.39929  18.38816  1.000 93.69084  ? 173 LEU F CG  1 
ATOM 10025 C CD1 . LEU F 1 173 ? 39.25620  -4.63009  19.26679  1.000 89.98487  ? 173 LEU F CD1 1 
ATOM 10026 C CD2 . LEU F 1 173 ? 40.01982  -3.76413  17.04576  1.000 90.02233  ? 173 LEU F CD2 1 
ATOM 10027 N N   . LYS F 1 174 ? 35.76292  -0.61628  17.21029  1.000 88.18724  ? 174 LYS F N   1 
ATOM 10028 C CA  . LYS F 1 174 ? 34.41140  -0.40813  16.69692  1.000 77.08494  ? 174 LYS F CA  1 
ATOM 10029 C C   . LYS F 1 174 ? 34.44157  0.13701   15.27493  1.000 87.54395  ? 174 LYS F C   1 
ATOM 10030 O O   . LYS F 1 174 ? 33.58662  -0.20889  14.45144  1.000 102.17497 ? 174 LYS F O   1 
ATOM 10031 C CB  . LYS F 1 174 ? 33.63527  0.53133   17.62057  1.000 91.36846  ? 174 LYS F CB  1 
ATOM 10032 C CG  . LYS F 1 174 ? 32.14944  0.63672   17.31951  1.000 84.30479  ? 174 LYS F CG  1 
ATOM 10033 C CD  . LYS F 1 174 ? 31.38922  1.10353   18.55196  1.000 104.99832 ? 174 LYS F CD  1 
ATOM 10034 C CE  . LYS F 1 174 ? 29.90147  1.24027   18.27889  1.000 125.18537 ? 174 LYS F CE  1 
ATOM 10035 N NZ  . LYS F 1 174 ? 29.18924  1.86150   19.43048  1.000 121.07991 ? 174 LYS F NZ  1 
ATOM 10036 N N   . GLY F 1 175 ? 35.41212  1.00234   14.97266  1.000 89.34751  ? 175 GLY F N   1 
ATOM 10037 C CA  . GLY F 1 175 ? 35.57469  1.47042   13.60517  1.000 97.48962  ? 175 GLY F CA  1 
ATOM 10038 C C   . GLY F 1 175 ? 35.95069  0.36001   12.64197  1.000 96.17530  ? 175 GLY F C   1 
ATOM 10039 O O   . GLY F 1 175 ? 35.40844  0.27333   11.53698  1.000 89.33096  ? 175 GLY F O   1 
ATOM 10040 N N   . ALA F 1 176 ? 36.89097  -0.50038  13.04404  1.000 100.40408 ? 176 ALA F N   1 
ATOM 10041 C CA  . ALA F 1 176 ? 37.26865  -1.63517  12.20564  1.000 100.72421 ? 176 ALA F CA  1 
ATOM 10042 C C   . ALA F 1 176 ? 36.11378  -2.61722  12.04634  1.000 98.57721  ? 176 ALA F C   1 
ATOM 10043 O O   . ALA F 1 176 ? 35.85828  -3.10939  10.94065  1.000 102.83753 ? 176 ALA F O   1 
ATOM 10044 C CB  . ALA F 1 176 ? 38.49536  -2.33566  12.78930  1.000 93.84976  ? 176 ALA F CB  1 
ATOM 10045 N N   . TYR F 1 177 ? 35.41476  -2.92316  13.14307  1.000 93.16776  ? 177 TYR F N   1 
ATOM 10046 C CA  . TYR F 1 177 ? 34.24283  -3.79039  13.06654  1.000 77.16639  ? 177 TYR F CA  1 
ATOM 10047 C C   . TYR F 1 177 ? 33.18120  -3.20424  12.14508  1.000 81.48161  ? 177 TYR F C   1 
ATOM 10048 O O   . TYR F 1 177 ? 32.48474  -3.94254  11.43907  1.000 91.01928  ? 177 TYR F O   1 
ATOM 10049 C CB  . TYR F 1 177 ? 33.67453  -4.01522  14.46851  1.000 93.33805  ? 177 TYR F CB  1 
ATOM 10050 C CG  . TYR F 1 177 ? 32.38464  -4.80456  14.50847  1.000 91.83378  ? 177 TYR F CG  1 
ATOM 10051 C CD1 . TYR F 1 177 ? 32.38833  -6.18958  14.41834  1.000 95.95086  ? 177 TYR F CD1 1 
ATOM 10052 C CD2 . TYR F 1 177 ? 31.16074  -4.15993  14.64479  1.000 87.21282  ? 177 TYR F CD2 1 
ATOM 10053 C CE1 . TYR F 1 177 ? 31.20816  -6.90982  14.45872  1.000 99.21564  ? 177 TYR F CE1 1 
ATOM 10054 C CE2 . TYR F 1 177 ? 29.97838  -4.86994  14.68535  1.000 84.45536  ? 177 TYR F CE2 1 
ATOM 10055 C CZ  . TYR F 1 177 ? 30.00677  -6.24365  14.59224  1.000 101.72670 ? 177 TYR F CZ  1 
ATOM 10056 O OH  . TYR F 1 177 ? 28.82777  -6.95095  14.63264  1.000 113.35219 ? 177 TYR F OH  1 
ATOM 10057 N N   . LEU F 1 178 ? 33.03900  -1.87731  12.14493  1.000 85.64001  ? 178 LEU F N   1 
ATOM 10058 C CA  . LEU F 1 178 ? 32.06116  -1.22884  11.27699  1.000 92.11207  ? 178 LEU F CA  1 
ATOM 10059 C C   . LEU F 1 178 ? 32.42833  -1.39984  9.80717   1.000 89.88301  ? 178 LEU F C   1 
ATOM 10060 O O   . LEU F 1 178 ? 31.57019  -1.71748  8.97474   1.000 76.56652  ? 178 LEU F O   1 
ATOM 10061 C CB  . LEU F 1 178 ? 31.94668  0.25184   11.63663  1.000 83.54021  ? 178 LEU F CB  1 
ATOM 10062 C CG  . LEU F 1 178 ? 31.00018  1.08025   10.76919  1.000 93.94574  ? 178 LEU F CG  1 
ATOM 10063 C CD1 . LEU F 1 178 ? 29.55665  0.66317   11.00907  1.000 71.85010  ? 178 LEU F CD1 1 
ATOM 10064 C CD2 . LEU F 1 178 ? 31.19282  2.56266   11.03908  1.000 84.26491  ? 178 LEU F CD2 1 
ATOM 10065 N N   . ALA F 1 179 ? 33.70250  -1.18375  9.46949   1.000 91.75401  ? 179 ALA F N   1 
ATOM 10066 C CA  . ALA F 1 179 ? 34.14033  -1.30708  8.08212   1.000 88.63390  ? 179 ALA F CA  1 
ATOM 10067 C C   . ALA F 1 179 ? 33.99047  -2.73876  7.58190   1.000 89.61587  ? 179 ALA F C   1 
ATOM 10068 O O   . ALA F 1 179 ? 33.44794  -2.97549  6.49615   1.000 91.90853  ? 179 ALA F O   1 
ATOM 10069 C CB  . ALA F 1 179 ? 35.58788  -0.83465  7.94585   1.000 82.65860  ? 179 ALA F CB  1 
ATOM 10070 N N   . LEU F 1 180 ? 34.47717  -3.70942  8.35988   1.000 83.24071  ? 180 LEU F N   1 
ATOM 10071 C CA  . LEU F 1 180 ? 34.38130  -5.10631  7.94692   1.000 82.91898  ? 180 LEU F CA  1 
ATOM 10072 C C   . LEU F 1 180 ? 32.92890  -5.54097  7.80061   1.000 87.72566  ? 180 LEU F C   1 
ATOM 10073 O O   . LEU F 1 180 ? 32.58785  -6.29084  6.87835   1.000 100.07211 ? 180 LEU F O   1 
ATOM 10074 C CB  . LEU F 1 180 ? 35.10768  -6.00472  8.94778   1.000 77.15467  ? 180 LEU F CB  1 
ATOM 10075 C CG  . LEU F 1 180 ? 36.61814  -5.81010  9.08318   1.000 98.62862  ? 180 LEU F CG  1 
ATOM 10076 C CD1 . LEU F 1 180 ? 37.18968  -6.77256  10.11470  1.000 79.31729  ? 180 LEU F CD1 1 
ATOM 10077 C CD2 . LEU F 1 180 ? 37.30685  -5.98503  7.73671   1.000 89.65241  ? 180 LEU F CD2 1 
ATOM 10078 N N   . GLU F 1 181 ? 32.05885  -5.08295  8.70419   1.000 86.41992  ? 181 GLU F N   1 
ATOM 10079 C CA  . GLU F 1 181 ? 30.64478  -5.43127  8.61102   1.000 87.55547  ? 181 GLU F CA  1 
ATOM 10080 C C   . GLU F 1 181 ? 30.01589  -4.85910  7.34641   1.000 88.60802  ? 181 GLU F C   1 
ATOM 10081 O O   . GLU F 1 181 ? 29.15344  -5.49602  6.73008   1.000 97.64266  ? 181 GLU F O   1 
ATOM 10082 C CB  . GLU F 1 181 ? 29.89944  -4.94136  9.85123   1.000 101.68060 ? 181 GLU F CB  1 
ATOM 10083 C CG  . GLU F 1 181 ? 28.51360  -5.54030  10.01010  1.000 117.35337 ? 181 GLU F CG  1 
ATOM 10084 C CD  . GLU F 1 181 ? 28.55514  -7.03970  10.23880  1.000 121.78990 ? 181 GLU F CD  1 
ATOM 10085 O OE1 . GLU F 1 181 ? 29.50217  -7.51464  10.90156  1.000 117.63212 ? 181 GLU F OE1 1 
ATOM 10086 O OE2 . GLU F 1 181 ? 27.64357  -7.74304  9.75451   1.000 124.89989 ? 181 GLU F OE2 1 
ATOM 10087 N N   . ALA F 1 182 ? 30.43159  -3.65594  6.94423   1.000 83.92759  ? 182 ALA F N   1 
ATOM 10088 C CA  . ALA F 1 182 ? 29.91864  -3.08161  5.70543   1.000 83.74983  ? 182 ALA F CA  1 
ATOM 10089 C C   . ALA F 1 182 ? 30.40347  -3.86148  4.49140   1.000 80.20536  ? 182 ALA F C   1 
ATOM 10090 O O   . ALA F 1 182 ? 29.67195  -3.99011  3.50334   1.000 72.40056  ? 182 ALA F O   1 
ATOM 10091 C CB  . ALA F 1 182 ? 30.32751  -1.61291  5.59479   1.000 74.57688  ? 182 ALA F CB  1 
ATOM 10092 N N   . ILE F 1 183 ? 31.62706  -4.38764  4.54901   1.000 82.86769  ? 183 ILE F N   1 
ATOM 10093 C CA  . ILE F 1 183 ? 32.15897  -5.17481  3.44080   1.000 90.43998  ? 183 ILE F CA  1 
ATOM 10094 C C   . ILE F 1 183 ? 31.34627  -6.45186  3.26443   1.000 88.13060  ? 183 ILE F C   1 
ATOM 10095 O O   . ILE F 1 183 ? 30.95454  -6.81314  2.14812   1.000 86.32067  ? 183 ILE F O   1 
ATOM 10096 C CB  . ILE F 1 183 ? 33.64897  -5.47832  3.67572   1.000 106.95769 ? 183 ILE F CB  1 
ATOM 10097 C CG1 . ILE F 1 183 ? 34.45921  -4.18159  3.65332   1.000 90.94156  ? 183 ILE F CG1 1 
ATOM 10098 C CG2 . ILE F 1 183 ? 34.16762  -6.46216  2.63767   1.000 107.34814 ? 183 ILE F CG2 1 
ATOM 10099 C CD1 . ILE F 1 183 ? 35.86396  -4.33551  4.17765   1.000 101.19365 ? 183 ILE F CD1 1 
ATOM 10100 N N   . ILE F 1 184 ? 31.09169  -7.15894  4.36827   1.000 83.91522  ? 184 ILE F N   1 
ATOM 10101 C CA  . ILE F 1 184 ? 30.30397  -8.38813  4.30991   1.000 93.36707  ? 184 ILE F CA  1 
ATOM 10102 C C   . ILE F 1 184 ? 28.88821  -8.09425  3.82655   1.000 82.88539  ? 184 ILE F C   1 
ATOM 10103 O O   . ILE F 1 184 ? 28.29327  -8.88385  3.08187   1.000 87.42989  ? 184 ILE F O   1 
ATOM 10104 C CB  . ILE F 1 184 ? 30.30797  -9.08999  5.68104   1.000 92.54290  ? 184 ILE F CB  1 
ATOM 10105 C CG1 . ILE F 1 184 ? 31.74282  -9.39459  6.11474   1.000 85.94011  ? 184 ILE F CG1 1 
ATOM 10106 C CG2 . ILE F 1 184 ? 29.50424  -10.37719 5.62550   1.000 88.19531  ? 184 ILE F CG2 1 
ATOM 10107 C CD1 . ILE F 1 184 ? 31.84051  -10.17296 7.40729   1.000 72.21017  ? 184 ILE F CD1 1 
ATOM 10108 N N   . GLU F 1 185 ? 28.32221  -6.95956  4.24718   1.000 91.48442  ? 185 GLU F N   1 
ATOM 10109 C CA  . GLU F 1 185 ? 26.97944  -6.59744  3.80262   1.000 95.89668  ? 185 GLU F CA  1 
ATOM 10110 C C   . GLU F 1 185 ? 26.94772  -6.31208  2.30606   1.000 84.68360  ? 185 GLU F C   1 
ATOM 10111 O O   . GLU F 1 185 ? 25.95100  -6.60377  1.63484   1.000 81.17817  ? 185 GLU F O   1 
ATOM 10112 C CB  . GLU F 1 185 ? 26.46960  -5.39128  4.58945   1.000 94.46937  ? 185 GLU F CB  1 
ATOM 10113 C CG  . GLU F 1 185 ? 24.97217  -5.16057  4.45476   1.000 101.97678 ? 185 GLU F CG  1 
ATOM 10114 C CD  . GLU F 1 185 ? 24.15761  -6.37382  4.85825   1.000 122.44941 ? 185 GLU F CD  1 
ATOM 10115 O OE1 . GLU F 1 185 ? 24.33352  -6.85754  5.99598   1.000 134.59798 ? 185 GLU F OE1 1 
ATOM 10116 O OE2 . GLU F 1 185 ? 23.34422  -6.84629  4.03636   1.000 124.46134 ? 185 GLU F OE2 1 
ATOM 10117 N N   . ALA F 1 186 ? 28.02317  -5.73329  1.76671   1.000 86.68306  ? 186 ALA F N   1 
ATOM 10118 C CA  . ALA F 1 186 ? 28.07685  -5.47667  0.33132   1.000 82.02127  ? 186 ALA F CA  1 
ATOM 10119 C C   . ALA F 1 186 ? 28.13163  -6.77962  -0.45507  1.000 85.57988  ? 186 ALA F C   1 
ATOM 10120 O O   . ALA F 1 186 ? 27.47432  -6.91357  -1.49414  1.000 74.38094  ? 186 ALA F O   1 
ATOM 10121 C CB  . ALA F 1 186 ? 29.27877  -4.59420  -0.00350  1.000 76.73519  ? 186 ALA F CB  1 
ATOM 10122 N N   . LEU F 1 187 ? 28.91760  -7.74805  0.02361   1.000 102.88771 ? 187 LEU F N   1 
ATOM 10123 C CA  . LEU F 1 187 ? 29.02206  -9.03210  -0.66107  1.000 93.32113  ? 187 LEU F CA  1 
ATOM 10124 C C   . LEU F 1 187 ? 27.69867  -9.78756  -0.64545  1.000 95.75855  ? 187 LEU F C   1 
ATOM 10125 O O   . LEU F 1 187 ? 27.39772  -10.52944 -1.58799  1.000 108.07659 ? 187 LEU F O   1 
ATOM 10126 C CB  . LEU F 1 187 ? 30.12971  -9.87227  -0.02546  1.000 73.69780  ? 187 LEU F CB  1 
ATOM 10127 C CG  . LEU F 1 187 ? 31.55018  -9.35010  -0.26063  1.000 85.20541  ? 187 LEU F CG  1 
ATOM 10128 C CD1 . LEU F 1 187 ? 32.58208  -10.24855 0.40157   1.000 79.70680  ? 187 LEU F CD1 1 
ATOM 10129 C CD2 . LEU F 1 187 ? 31.83648  -9.20393  -1.74641  1.000 86.46380  ? 187 LEU F CD2 1 
ATOM 10130 N N   . GLU F 1 188 ? 26.90024  -9.62152  0.41352   1.000 85.00024  ? 188 GLU F N   1 
ATOM 10131 C CA  . GLU F 1 188 ? 25.60067  -10.28379 0.46530   1.000 93.68918  ? 188 GLU F CA  1 
ATOM 10132 C C   . GLU F 1 188 ? 24.60656  -9.63954  -0.49366  1.000 100.25655 ? 188 GLU F C   1 
ATOM 10133 O O   . GLU F 1 188 ? 23.68450  -10.30960 -0.97333  1.000 112.61520 ? 188 GLU F O   1 
ATOM 10134 C CB  . GLU F 1 188 ? 25.05555  -10.26436 1.89367   1.000 101.69408 ? 188 GLU F CB  1 
ATOM 10135 C CG  . GLU F 1 188 ? 23.77764  -11.06787 2.08215   1.000 127.47569 ? 188 GLU F CG  1 
ATOM 10136 C CD  . GLU F 1 188 ? 23.25582  -11.01230 3.50325   1.000 150.50944 ? 188 GLU F CD  1 
ATOM 10137 O OE1 . GLU F 1 188 ? 23.91958  -10.38853 4.35769   1.000 151.34139 ? 188 GLU F OE1 1 
ATOM 10138 O OE2 . GLU F 1 188 ? 22.18100  -11.59200 3.76530   1.000 159.70490 ? 188 GLU F OE2 1 
ATOM 10139 N N   . VAL F 1 189 ? 24.77597  -8.34962  -0.78533  1.000 93.14664  ? 189 VAL F N   1 
ATOM 10140 C CA  . VAL F 1 189 ? 23.91328  -7.68581  -1.75658  1.000 97.79546  ? 189 VAL F CA  1 
ATOM 10141 C C   . VAL F 1 189 ? 24.42545  -7.92415  -3.17026  1.000 93.47879  ? 189 VAL F C   1 
ATOM 10142 O O   . VAL F 1 189 ? 23.63976  -8.11276  -4.10581  1.000 80.72857  ? 189 VAL F O   1 
ATOM 10143 C CB  . VAL F 1 189 ? 23.80161  -6.18470  -1.43426  1.000 87.84572  ? 189 VAL F CB  1 
ATOM 10144 C CG1 . VAL F 1 189 ? 22.96535  -5.47372  -2.48586  1.000 88.91391  ? 189 VAL F CG1 1 
ATOM 10145 C CG2 . VAL F 1 189 ? 23.19795  -5.98716  -0.05516  1.000 84.29883  ? 189 VAL F CG2 1 
ATOM 10146 N N   . ALA F 1 190 ? 25.74709  -7.93228  -3.34686  1.000 99.90205  ? 190 ALA F N   1 
ATOM 10147 C CA  . ALA F 1 190 ? 26.35443  -8.17595  -4.65315  1.000 114.42921 ? 190 ALA F CA  1 
ATOM 10148 C C   . ALA F 1 190 ? 26.48906  -9.68459  -4.83567  1.000 127.82105 ? 190 ALA F C   1 
ATOM 10149 O O   . ALA F 1 190 ? 27.54593  -10.28472 -4.62524  1.000 120.13363 ? 190 ALA F O   1 
ATOM 10150 C CB  . ALA F 1 190 ? 27.69810  -7.46672  -4.76333  1.000 107.24611 ? 190 ALA F CB  1 
ATOM 10151 N N   . GLU F 1 191 ? 25.38067  -10.30681 -5.23675  1.000 129.46359 ? 191 GLU F N   1 
ATOM 10152 C CA  . GLU F 1 191 ? 25.37006  -11.74524 -5.46360  1.000 114.20348 ? 191 GLU F CA  1 
ATOM 10153 C C   . GLU F 1 191 ? 25.76947  -12.10658 -6.88552  1.000 123.49800 ? 191 GLU F C   1 
ATOM 10154 O O   . GLU F 1 191 ? 26.36381  -13.16872 -7.10342  1.000 139.36984 ? 191 GLU F O   1 
ATOM 10155 C CB  . GLU F 1 191 ? 23.98246  -12.32237 -5.16198  1.000 123.27909 ? 191 GLU F CB  1 
ATOM 10156 C CG  . GLU F 1 191 ? 23.52855  -12.15064 -3.71665  1.000 130.53054 ? 191 GLU F CG  1 
ATOM 10157 C CD  . GLU F 1 191 ? 22.04349  -12.41115 -3.53632  1.000 139.88651 ? 191 GLU F CD  1 
ATOM 10158 O OE1 . GLU F 1 191 ? 21.33610  -12.53830 -4.55785  1.000 132.71363 ? 191 GLU F OE1 1 
ATOM 10159 O OE2 . GLU F 1 191 ? 21.57968  -12.46758 -2.37684  1.000 150.35157 ? 191 GLU F OE2 1 
ATOM 10160 N N   . ASP F 1 192 ? 25.46442  -11.24647 -7.85180  1.000 128.39305 ? 192 ASP F N   1 
ATOM 10161 C CA  . ASP F 1 192 ? 25.78653  -11.49221 -9.24748  1.000 132.99390 ? 192 ASP F CA  1 
ATOM 10162 C C   . ASP F 1 192 ? 27.13291  -10.86820 -9.61218  1.000 134.03076 ? 192 ASP F C   1 
ATOM 10163 O O   . ASP F 1 192 ? 27.76438  -10.17070 -8.81545  1.000 140.11158 ? 192 ASP F O   1 
ATOM 10164 C CB  . ASP F 1 192 ? 24.67705  -10.95348 -10.15371 1.000 126.30757 ? 192 ASP F CB  1 
ATOM 10165 C CG  . ASP F 1 192 ? 24.34441  -9.49492  -9.87671  1.000 139.08566 ? 192 ASP F CG  1 
ATOM 10166 O OD1 . ASP F 1 192 ? 25.09579  -8.83109  -9.13138  1.000 141.06366 ? 192 ASP F OD1 1 
ATOM 10167 O OD2 . ASP F 1 192 ? 23.32677  -9.00789  -10.41325 1.000 136.13414 ? 192 ASP F OD2 1 
ATOM 10168 N N   . GLU F 1 193 ? 27.57607  -11.14155 -10.84177 1.000 142.92050 ? 193 GLU F N   1 
ATOM 10169 C CA  . GLU F 1 193 ? 28.82389  -10.55858 -11.32556 1.000 152.88881 ? 193 GLU F CA  1 
ATOM 10170 C C   . GLU F 1 193 ? 28.69788  -9.04578  -11.47419 1.000 150.03514 ? 193 GLU F C   1 
ATOM 10171 O O   . GLU F 1 193 ? 29.64139  -8.30465  -11.17260 1.000 147.22710 ? 193 GLU F O   1 
ATOM 10172 C CB  . GLU F 1 193 ? 29.23070  -11.20812 -12.64979 1.000 169.34659 ? 193 GLU F CB  1 
ATOM 10173 C CG  . GLU F 1 193 ? 30.45903  -10.58730 -13.30177 1.000 164.20096 ? 193 GLU F CG  1 
ATOM 10174 C CD  . GLU F 1 193 ? 30.90470  -11.33650 -14.54463 1.000 168.72685 ? 193 GLU F CD  1 
ATOM 10175 O OE1 . GLU F 1 193 ? 30.59790  -12.54262 -14.65588 1.000 185.88873 ? 193 GLU F OE1 1 
ATOM 10176 O OE2 . GLU F 1 193 ? 31.56647  -10.72109 -15.40752 1.000 147.51395 ? 193 GLU F OE2 1 
ATOM 10177 N N   . GLU F 1 194 ? 27.54148  -8.57414  -11.94912 1.000 137.94251 ? 194 GLU F N   1 
ATOM 10178 C CA  . GLU F 1 194 ? 27.33002  -7.14173  -12.14256 1.000 137.04830 ? 194 GLU F CA  1 
ATOM 10179 C C   . GLU F 1 194 ? 27.46986  -6.37891  -10.83019 1.000 128.18498 ? 194 GLU F C   1 
ATOM 10180 O O   . GLU F 1 194 ? 28.12975  -5.33465  -10.77108 1.000 122.08037 ? 194 GLU F O   1 
ATOM 10181 C CB  . GLU F 1 194 ? 25.94874  -6.90264  -12.75418 1.000 138.50081 ? 194 GLU F CB  1 
ATOM 10182 C CG  . GLU F 1 194 ? 25.66923  -5.45887  -13.13475 1.000 140.83352 ? 194 GLU F CG  1 
ATOM 10183 C CD  . GLU F 1 194 ? 24.28381  -5.27321  -13.72410 1.000 143.54697 ? 194 GLU F CD  1 
ATOM 10184 O OE1 . GLU F 1 194 ? 23.50292  -6.24854  -13.72996 1.000 146.24136 ? 194 GLU F OE1 1 
ATOM 10185 O OE2 . GLU F 1 194 ? 23.97388  -4.15249  -14.17893 1.000 143.86929 ? 194 GLU F OE2 1 
ATOM 10186 N N   . GLY F 1 195 ? 26.84461  -6.88458  -9.76611  1.000 122.31461 ? 195 GLY F N   1 
ATOM 10187 C CA  . GLY F 1 195 ? 26.92985  -6.21418  -8.47908  1.000 99.63226  ? 195 GLY F CA  1 
ATOM 10188 C C   . GLY F 1 195 ? 28.33516  -6.20394  -7.90913  1.000 116.05111 ? 195 GLY F C   1 
ATOM 10189 O O   . GLY F 1 195 ? 28.77543  -5.20385  -7.33606  1.000 126.95538 ? 195 GLY F O   1 
ATOM 10190 N N   . LEU F 1 196 ? 29.05202  -7.32345  -8.04265  1.000 112.82936 ? 196 LEU F N   1 
ATOM 10191 C CA  . LEU F 1 196 ? 30.38692  -7.42826  -7.46040  1.000 109.44202 ? 196 LEU F CA  1 
ATOM 10192 C C   . LEU F 1 196 ? 31.34575  -6.39864  -8.04900  1.000 116.37643 ? 196 LEU F C   1 
ATOM 10193 O O   . LEU F 1 196 ? 32.20349  -5.86482  -7.33642  1.000 114.72477 ? 196 LEU F O   1 
ATOM 10194 C CB  . LEU F 1 196 ? 30.93065  -8.84218  -7.66621  1.000 110.29454 ? 196 LEU F CB  1 
ATOM 10195 C CG  . LEU F 1 196 ? 30.61755  -9.86504  -6.57257  1.000 124.45176 ? 196 LEU F CG  1 
ATOM 10196 C CD1 . LEU F 1 196 ? 30.92375  -11.27395 -7.05313  1.000 123.53062 ? 196 LEU F CD1 1 
ATOM 10197 C CD2 . LEU F 1 196 ? 31.39923  -9.54879  -5.31120  1.000 109.71154 ? 196 LEU F CD2 1 
ATOM 10198 N N   . LYS F 1 197 ? 31.21362  -6.09711  -9.34412  1.000 130.11590 ? 197 LYS F N   1 
ATOM 10199 C CA  . LYS F 1 197 ? 32.10407  -5.11577  -9.96014  1.000 136.19341 ? 197 LYS F CA  1 
ATOM 10200 C C   . LYS F 1 197 ? 31.82116  -3.69972  -9.47406  1.000 127.31367 ? 197 LYS F C   1 
ATOM 10201 O O   . LYS F 1 197 ? 32.72274  -2.85352  -9.48418  1.000 117.35884 ? 197 LYS F O   1 
ATOM 10202 C CB  . LYS F 1 197 ? 32.01664  -5.18913  -11.48498 1.000 125.82880 ? 197 LYS F CB  1 
ATOM 10203 C CG  . LYS F 1 197 ? 32.56692  -6.48312  -12.06014 1.000 128.56698 ? 197 LYS F CG  1 
ATOM 10204 C CD  . LYS F 1 197 ? 32.28861  -6.61181  -13.54538 1.000 120.57106 ? 197 LYS F CD  1 
ATOM 10205 C CE  . LYS F 1 197 ? 33.21855  -7.63887  -14.16918 1.000 120.79056 ? 197 LYS F CE  1 
ATOM 10206 N NZ  . LYS F 1 197 ? 32.88113  -7.92130  -15.58660 1.000 117.52420 ? 197 LYS F NZ  1 
ATOM 10207 N N   . ILE F 1 198 ? 30.58778  -3.41989  -9.04955  1.000 122.42149 ? 198 ILE F N   1 
ATOM 10208 C CA  . ILE F 1 198 ? 30.26518  -2.08344  -8.56103  1.000 113.40985 ? 198 ILE F CA  1 
ATOM 10209 C C   . ILE F 1 198 ? 30.89008  -1.85658  -7.19169  1.000 123.01788 ? 198 ILE F C   1 
ATOM 10210 O O   . ILE F 1 198 ? 31.44049  -0.78428  -6.91275  1.000 119.41515 ? 198 ILE F O   1 
ATOM 10211 C CB  . ILE F 1 198 ? 28.73999  -1.88304  -8.52581  1.000 99.27437  ? 198 ILE F CB  1 
ATOM 10212 C CG1 . ILE F 1 198 ? 28.13147  -2.17748  -9.89716  1.000 107.81643 ? 198 ILE F CG1 1 
ATOM 10213 C CG2 . ILE F 1 198 ? 28.39768  -0.47146  -8.07743  1.000 104.65287 ? 198 ILE F CG2 1 
ATOM 10214 C CD1 . ILE F 1 198 ? 26.62283  -2.26604  -9.88423  1.000 112.73013 ? 198 ILE F CD1 1 
ATOM 10215 N N   . VAL F 1 199 ? 30.81384  -2.86124  -6.31463  1.000 115.35475 ? 199 VAL F N   1 
ATOM 10216 C CA  . VAL F 1 199 ? 31.33417  -2.73549  -4.95680  1.000 112.03416 ? 199 VAL F CA  1 
ATOM 10217 C C   . VAL F 1 199 ? 32.81065  -3.09035  -4.85534  1.000 112.41581 ? 199 VAL F C   1 
ATOM 10218 O O   . VAL F 1 199 ? 33.43846  -2.78044  -3.83129  1.000 111.14311 ? 199 VAL F O   1 
ATOM 10219 C CB  . VAL F 1 199 ? 30.52621  -3.61509  -3.98228  1.000 101.83319 ? 199 VAL F CB  1 
ATOM 10220 C CG1 . VAL F 1 199 ? 29.06503  -3.19675  -3.98216  1.000 93.58432  ? 199 VAL F CG1 1 
ATOM 10221 C CG2 . VAL F 1 199 ? 30.65919  -5.07928  -4.36264  1.000 87.46668  ? 199 VAL F CG2 1 
ATOM 10222 N N   . ALA F 1 200 ? 33.38511  -3.72366  -5.88320  1.000 111.82871 ? 200 ALA F N   1 
ATOM 10223 C CA  . ALA F 1 200 ? 34.77809  -4.16266  -5.82359  1.000 113.74388 ? 200 ALA F CA  1 
ATOM 10224 C C   . ALA F 1 200 ? 35.71997  -3.00760  -5.50484  1.000 114.81885 ? 200 ALA F C   1 
ATOM 10225 O O   . ALA F 1 200 ? 36.60658  -3.13280  -4.65209  1.000 111.87311 ? 200 ALA F O   1 
ATOM 10226 C CB  . ALA F 1 200 ? 35.17553  -4.82509  -7.14252  1.000 106.86759 ? 200 ALA F CB  1 
ATOM 10227 N N   . LYS F 1 201 ? 35.54997  -1.87560  -6.19062  1.000 108.79403 ? 201 LYS F N   1 
ATOM 10228 C CA  . LYS F 1 201 ? 36.42617  -0.73140  -5.95853  1.000 118.51782 ? 201 LYS F CA  1 
ATOM 10229 C C   . LYS F 1 201 ? 36.29069  -0.21644  -4.52931  1.000 120.53210 ? 201 LYS F C   1 
ATOM 10230 O O   . LYS F 1 201 ? 37.29231  0.04930   -3.85420  1.000 112.16365 ? 201 LYS F O   1 
ATOM 10231 C CB  . LYS F 1 201 ? 36.11662  0.37259   -6.97065  1.000 120.59396 ? 201 LYS F CB  1 
ATOM 10232 C CG  . LYS F 1 201 ? 37.00735  1.59824   -6.85579  1.000 133.11665 ? 201 LYS F CG  1 
ATOM 10233 C CD  . LYS F 1 201 ? 37.03031  2.37662   -8.16198  1.000 125.45811 ? 201 LYS F CD  1 
ATOM 10234 C CE  . LYS F 1 201 ? 37.98731  3.55465   -8.09098  1.000 120.43059 ? 201 LYS F CE  1 
ATOM 10235 N NZ  . LYS F 1 201 ? 38.09376  4.25823   -9.39887  1.000 109.15621 ? 201 LYS F NZ  1 
ATOM 10236 N N   . ALA F 1 202 ? 35.05258  -0.05861  -4.05461  1.000 119.55426 ? 202 ALA F N   1 
ATOM 10237 C CA  . ALA F 1 202 ? 34.83228  0.41485   -2.69095  1.000 106.74928 ? 202 ALA F CA  1 
ATOM 10238 C C   . ALA F 1 202 ? 35.29373  -0.60633  -1.65511  1.000 118.97963 ? 202 ALA F C   1 
ATOM 10239 O O   . ALA F 1 202 ? 35.84423  -0.23241  -0.61264  1.000 116.11323 ? 202 ALA F O   1 
ATOM 10240 C CB  . ALA F 1 202 ? 33.35703  0.75620   -2.48709  1.000 103.39078 ? 202 ALA F CB  1 
ATOM 10241 N N   . ILE F 1 203 ? 35.07419  -1.89802  -1.91922  1.000 114.89775 ? 203 ILE F N   1 
ATOM 10242 C CA  . ILE F 1 203 ? 35.42744  -2.92968  -0.94587  1.000 102.00957 ? 203 ILE F CA  1 
ATOM 10243 C C   . ILE F 1 203 ? 36.93899  -3.02511  -0.77441  1.000 105.99480 ? 203 ILE F C   1 
ATOM 10244 O O   . ILE F 1 203 ? 37.44171  -3.11567  0.35238   1.000 113.51568 ? 203 ILE F O   1 
ATOM 10245 C CB  . ILE F 1 203 ? 34.81656  -4.28398  -1.35331  1.000 95.16132  ? 203 ILE F CB  1 
ATOM 10246 C CG1 . ILE F 1 203 ? 33.30802  -4.28951  -1.09615  1.000 86.81561  ? 203 ILE F CG1 1 
ATOM 10247 C CG2 . ILE F 1 203 ? 35.49918  -5.43018  -0.61750  1.000 94.51931  ? 203 ILE F CG2 1 
ATOM 10248 C CD1 . ILE F 1 203 ? 32.64768  -5.62132  -1.36530  1.000 92.20169  ? 203 ILE F CD1 1 
ATOM 10249 N N   . LYS F 1 204 ? 37.68645  -3.01291  -1.88162  1.000 109.70274 ? 204 LYS F N   1 
ATOM 10250 C CA  . LYS F 1 204 ? 39.14197  -3.10214  -1.79513  1.000 117.57163 ? 204 LYS F CA  1 
ATOM 10251 C C   . LYS F 1 204 ? 39.71890  -1.96413  -0.96155  1.000 114.64429 ? 204 LYS F C   1 
ATOM 10252 O O   . LYS F 1 204 ? 40.60097  -2.18403  -0.12249  1.000 105.61784 ? 204 LYS F O   1 
ATOM 10253 C CB  . LYS F 1 204 ? 39.75408  -3.11309  -3.19618  1.000 115.57204 ? 204 LYS F CB  1 
ATOM 10254 C CG  . LYS F 1 204 ? 39.54222  -4.42073  -3.94468  1.000 109.80682 ? 204 LYS F CG  1 
ATOM 10255 C CD  . LYS F 1 204 ? 40.19468  -4.39696  -5.31686  1.000 109.04746 ? 204 LYS F CD  1 
ATOM 10256 C CE  . LYS F 1 204 ? 41.71132  -4.43738  -5.20452  1.000 122.53206 ? 204 LYS F CE  1 
ATOM 10257 N NZ  . LYS F 1 204 ? 42.36798  -4.56689  -6.53496  1.000 117.60514 ? 204 LYS F NZ  1 
ATOM 10258 N N   . GLU F 1 205 ? 39.23694  -0.73901  -1.18319  1.000 111.50595 ? 205 GLU F N   1 
ATOM 10259 C CA  . GLU F 1 205 ? 39.68375  0.39059   -0.37474  1.000 113.45835 ? 205 GLU F CA  1 
ATOM 10260 C C   . GLU F 1 205 ? 39.28140  0.21932   1.08519   1.000 101.85312 ? 205 GLU F C   1 
ATOM 10261 O O   . GLU F 1 205 ? 40.02710  0.60734   1.99254   1.000 92.26187  ? 205 GLU F O   1 
ATOM 10262 C CB  . GLU F 1 205 ? 39.10812  1.69155   -0.93368  1.000 116.47565 ? 205 GLU F CB  1 
ATOM 10263 C CG  . GLU F 1 205 ? 39.51781  1.99573   -2.36358  1.000 118.58512 ? 205 GLU F CG  1 
ATOM 10264 C CD  . GLU F 1 205 ? 38.86998  3.25898   -2.89418  1.000 134.45086 ? 205 GLU F CD  1 
ATOM 10265 O OE1 . GLU F 1 205 ? 38.09999  3.89317   -2.14235  1.000 129.71475 ? 205 GLU F OE1 1 
ATOM 10266 O OE2 . GLU F 1 205 ? 39.12603  3.61413   -4.06390  1.000 152.42497 ? 205 GLU F OE2 1 
ATOM 10267 N N   . ALA F 1 206 ? 38.09776  -0.35049  1.32937   1.000 102.32944 ? 206 ALA F N   1 
ATOM 10268 C CA  . ALA F 1 206 ? 37.62442  -0.54268  2.69752   1.000 105.06573 ? 206 ALA F CA  1 
ATOM 10269 C C   . ALA F 1 206 ? 38.49183  -1.53432  3.46509   1.000 104.05187 ? 206 ALA F C   1 
ATOM 10270 O O   . ALA F 1 206 ? 38.75638  -1.33954  4.65745   1.000 102.39061 ? 206 ALA F O   1 
ATOM 10271 C CB  . ALA F 1 206 ? 36.16745  -1.00335  2.68610   1.000 87.52251  ? 206 ALA F CB  1 
ATOM 10272 N N   . ILE F 1 207 ? 38.93295  -2.60772  2.80482   1.000 102.64853 ? 207 ILE F N   1 
ATOM 10273 C CA  . ILE F 1 207 ? 39.75145  -3.61431  3.47734   1.000 103.21445 ? 207 ILE F CA  1 
ATOM 10274 C C   . ILE F 1 207 ? 41.08134  -3.01699  3.92036   1.000 102.80884 ? 207 ILE F C   1 
ATOM 10275 O O   . ILE F 1 207 ? 41.58216  -3.31330  5.01282   1.000 95.78421  ? 207 ILE F O   1 
ATOM 10276 C CB  . ILE F 1 207 ? 39.95288  -4.83151  2.55446   1.000 97.57438  ? 207 ILE F CB  1 
ATOM 10277 C CG1 . ILE F 1 207 ? 38.60418  -5.47975  2.23682   1.000 91.61634  ? 207 ILE F CG1 1 
ATOM 10278 C CG2 . ILE F 1 207 ? 40.89782  -5.84483  3.18950   1.000 96.38295  ? 207 ILE F CG2 1 
ATOM 10279 C CD1 . ILE F 1 207 ? 38.68433  -6.64190  1.27977   1.000 107.82083 ? 207 ILE F CD1 1 
ATOM 10280 N N   . LYS F 1 208 ? 41.67109  -2.16459  3.08158   1.000 110.29263 ? 208 LYS F N   1 
ATOM 10281 C CA  . LYS F 1 208 ? 42.92868  -1.51169  3.43056   1.000 111.06234 ? 208 LYS F CA  1 
ATOM 10282 C C   . LYS F 1 208 ? 42.74935  -0.54995  4.60250   1.000 110.14711 ? 208 LYS F C   1 
ATOM 10283 O O   . LYS F 1 208 ? 43.53042  -0.57563  5.56131   1.000 116.40048 ? 208 LYS F O   1 
ATOM 10284 C CB  . LYS F 1 208 ? 43.48931  -0.80920  2.19438   1.000 115.44482 ? 208 LYS F CB  1 
ATOM 10285 C CG  . LYS F 1 208 ? 44.01252  -1.81303  1.16303   1.000 107.73129 ? 208 LYS F CG  1 
ATOM 10286 C CD  . LYS F 1 208 ? 43.87566  -1.30276  -0.25900  1.000 139.37801 ? 208 LYS F CD  1 
ATOM 10287 C CE  . LYS F 1 208 ? 45.12556  -1.54172  -1.07760  1.000 142.82566 ? 208 LYS F CE  1 
ATOM 10288 N NZ  . LYS F 1 208 ? 44.90384  -1.03384  -2.45647  1.000 157.18207 ? 208 LYS F NZ  1 
ATOM 10289 N N   . LYS F 1 209 ? 41.73169  0.31710   4.53955   1.000 99.95267  ? 209 LYS F N   1 
ATOM 10290 C CA  . LYS F 1 209 ? 41.47809  1.22985   5.65216   1.000 99.32814  ? 209 LYS F CA  1 
ATOM 10291 C C   . LYS F 1 209 ? 41.10551  0.48033   6.92284   1.000 104.97746 ? 209 LYS F C   1 
ATOM 10292 O O   . LYS F 1 209 ? 41.42075  0.94068   8.02664   1.000 92.26316  ? 209 LYS F O   1 
ATOM 10293 C CB  . LYS F 1 209 ? 40.38315  2.23918   5.30403   1.000 95.25204  ? 209 LYS F CB  1 
ATOM 10294 C CG  . LYS F 1 209 ? 40.70898  3.16934   4.15258   1.000 107.00763 ? 209 LYS F CG  1 
ATOM 10295 C CD  . LYS F 1 209 ? 39.61756  4.21647   4.00181   1.000 109.21948 ? 209 LYS F CD  1 
ATOM 10296 C CE  . LYS F 1 209 ? 40.01626  5.29888   3.01604   1.000 129.25002 ? 209 LYS F CE  1 
ATOM 10297 N NZ  . LYS F 1 209 ? 39.02112  6.40605   2.99514   1.000 124.93417 ? 209 LYS F NZ  1 
ATOM 10298 N N   . ALA F 1 210 ? 40.42930  -0.66419  6.79314   1.000 111.33357 ? 210 ALA F N   1 
ATOM 10299 C CA  . ALA F 1 210 ? 40.09462  -1.45436  7.97307   1.000 106.51011 ? 210 ALA F CA  1 
ATOM 10300 C C   . ALA F 1 210 ? 41.35571  -1.94780  8.66765   1.000 103.22843 ? 210 ALA F C   1 
ATOM 10301 O O   . ALA F 1 210 ? 41.44085  -1.93461  9.90119   1.000 107.06479 ? 210 ALA F O   1 
ATOM 10302 C CB  . ALA F 1 210 ? 39.19514  -2.62878  7.58894   1.000 92.75229  ? 210 ALA F CB  1 
ATOM 10303 N N   . GLU F 1 211 ? 42.34603  -2.39115  7.89073   1.000 107.66159 ? 211 GLU F N   1 
ATOM 10304 C CA  . GLU F 1 211 ? 43.61154  -2.81132  8.48073   1.000 117.02798 ? 211 GLU F CA  1 
ATOM 10305 C C   . GLU F 1 211 ? 44.34876  -1.62722  9.09658   1.000 107.51629 ? 211 GLU F C   1 
ATOM 10306 O O   . GLU F 1 211 ? 45.00669  -1.77166  10.13326  1.000 107.68324 ? 211 GLU F O   1 
ATOM 10307 C CB  . GLU F 1 211 ? 44.47547  -3.50291  7.42595   1.000 129.39156 ? 211 GLU F CB  1 
ATOM 10308 C CG  . GLU F 1 211 ? 43.91354  -4.83430  6.94559   1.000 113.00669 ? 211 GLU F CG  1 
ATOM 10309 C CD  . GLU F 1 211 ? 44.76315  -5.47405  5.86457   1.000 120.85952 ? 211 GLU F CD  1 
ATOM 10310 O OE1 . GLU F 1 211 ? 45.78519  -4.87145  5.47389   1.000 125.34797 ? 211 GLU F OE1 1 
ATOM 10311 O OE2 . GLU F 1 211 ? 44.40859  -6.58100  5.40631   1.000 111.33525 ? 211 GLU F OE2 1 
ATOM 10312 N N   . GLU F 1 212 ? 44.24838  -0.44788  8.47406   1.000 106.16898 ? 212 GLU F N   1 
ATOM 10313 C CA  . GLU F 1 212 ? 44.81977  0.75737   9.06964   1.000 108.40469 ? 212 GLU F CA  1 
ATOM 10314 C C   . GLU F 1 212 ? 44.14725  1.09139   10.39491  1.000 104.51018 ? 212 GLU F C   1 
ATOM 10315 O O   . GLU F 1 212 ? 44.81064  1.52596   11.34398  1.000 102.88315 ? 212 GLU F O   1 
ATOM 10316 C CB  . GLU F 1 212 ? 44.69886  1.93649   8.10510   1.000 117.37968 ? 212 GLU F CB  1 
ATOM 10317 C CG  . GLU F 1 212 ? 45.45979  1.77002   6.80439   1.000 131.56299 ? 212 GLU F CG  1 
ATOM 10318 C CD  . GLU F 1 212 ? 45.17579  2.89175   5.82559   1.000 144.23918 ? 212 GLU F CD  1 
ATOM 10319 O OE1 . GLU F 1 212 ? 44.77596  3.98684   6.27575   1.000 133.25370 ? 212 GLU F OE1 1 
ATOM 10320 O OE2 . GLU F 1 212 ? 45.34958  2.67842   4.60745   1.000 161.25895 ? 212 GLU F OE2 1 
ATOM 10321 N N   . ALA F 1 213 ? 42.82540  0.91308   10.47222  1.000 104.41053 ? 213 ALA F N   1 
ATOM 10322 C CA  . ALA F 1 213 ? 42.11738  1.16182   11.72386  1.000 96.59603  ? 213 ALA F CA  1 
ATOM 10323 C C   . ALA F 1 213 ? 42.57665  0.19895   12.81049  1.000 105.46839 ? 213 ALA F C   1 
ATOM 10324 O O   . ALA F 1 213 ? 42.70215  0.58316   13.97948  1.000 103.26442 ? 213 ALA F O   1 
ATOM 10325 C CB  . ALA F 1 213 ? 40.60845  1.05263   11.50693  1.000 95.16139  ? 213 ALA F CB  1 
ATOM 10326 N N   . ILE F 1 214 ? 42.81453  -1.06338  12.44465  1.000 101.74497 ? 214 ILE F N   1 
ATOM 10327 C CA  . ILE F 1 214 ? 43.33915  -2.03538  13.39946  1.000 87.45225  ? 214 ILE F CA  1 
ATOM 10328 C C   . ILE F 1 214 ? 44.71041  -1.60038  13.90356  1.000 92.15749  ? 214 ILE F C   1 
ATOM 10329 O O   . ILE F 1 214 ? 45.02523  -1.74391  15.09144  1.000 96.42279  ? 214 ILE F O   1 
ATOM 10330 C CB  . ILE F 1 214 ? 43.38130  -3.43864  12.76599  1.000 98.61446  ? 214 ILE F CB  1 
ATOM 10331 C CG1 . ILE F 1 214 ? 41.97006  -3.90226  12.40305  1.000 92.76508  ? 214 ILE F CG1 1 
ATOM 10332 C CG2 . ILE F 1 214 ? 44.03700  -4.43552  13.70665  1.000 113.60096 ? 214 ILE F CG2 1 
ATOM 10333 C CD1 . ILE F 1 214 ? 41.93823  -5.17142  11.57952  1.000 114.56775 ? 214 ILE F CD1 1 
ATOM 10334 N N   . LYS F 1 215 ? 45.54332  -1.05331  13.01283  1.000 97.70771  ? 215 LYS F N   1 
ATOM 10335 C CA  . LYS F 1 215 ? 46.86696  -0.58893  13.42110  1.000 101.92027 ? 215 LYS F CA  1 
ATOM 10336 C C   . LYS F 1 215 ? 46.76218  0.52795   14.45182  1.000 85.54693  ? 215 LYS F C   1 
ATOM 10337 O O   . LYS F 1 215 ? 47.40330  0.47359   15.50718  1.000 90.01701  ? 215 LYS F O   1 
ATOM 10338 C CB  . LYS F 1 215 ? 47.65939  -0.12485  12.19808  1.000 88.89420  ? 215 LYS F CB  1 
ATOM 10339 C CG  . LYS F 1 215 ? 47.93662  -1.22827  11.19037  1.000 101.39115 ? 215 LYS F CG  1 
ATOM 10340 C CD  . LYS F 1 215 ? 48.43570  -0.66903  9.86924   1.000 109.06235 ? 215 LYS F CD  1 
ATOM 10341 C CE  . LYS F 1 215 ? 48.45718  -1.74519  8.79446   1.000 95.03498  ? 215 LYS F CE  1 
ATOM 10342 N NZ  . LYS F 1 215 ? 49.06641  -1.25939  7.52569   1.000 115.11069 ? 215 LYS F NZ  1 
ATOM 10343 N N   . LYS F 1 216 ? 45.95599  1.55372   14.16265  1.000 88.52085  ? 216 LYS F N   1 
ATOM 10344 C CA  . LYS F 1 216 ? 45.73036  2.61008   15.14468  1.000 97.47236  ? 216 LYS F CA  1 
ATOM 10345 C C   . LYS F 1 216 ? 45.08126  2.06722   16.41094  1.000 96.50639  ? 216 LYS F C   1 
ATOM 10346 O O   . LYS F 1 216 ? 45.30865  2.60250   17.50245  1.000 100.81591 ? 216 LYS F O   1 
ATOM 10347 C CB  . LYS F 1 216 ? 44.87799  3.72852   14.54273  1.000 96.26642  ? 216 LYS F CB  1 
ATOM 10348 C CG  . LYS F 1 216 ? 45.57991  4.52669   13.45348  1.000 103.95997 ? 216 LYS F CG  1 
ATOM 10349 C CD  . LYS F 1 216 ? 46.89995  5.09015   13.96060  1.000 106.95617 ? 216 LYS F CD  1 
ATOM 10350 C CE  . LYS F 1 216 ? 47.56662  5.97894   12.92398  1.000 114.57878 ? 216 LYS F CE  1 
ATOM 10351 N NZ  . LYS F 1 216 ? 46.66466  7.06862   12.46522  1.000 105.91807 ? 216 LYS F NZ  1 
ATOM 10352 N N   . ALA F 1 217 ? 44.26466  1.01749   16.28735  1.000 90.49287  ? 217 ALA F N   1 
ATOM 10353 C CA  . ALA F 1 217 ? 43.67342  0.39900   17.46908  1.000 75.78380  ? 217 ALA F CA  1 
ATOM 10354 C C   . ALA F 1 217 ? 44.72939  -0.32513  18.29490  1.000 92.62461  ? 217 ALA F C   1 
ATOM 10355 O O   . ALA F 1 217 ? 44.76245  -0.19728  19.52384  1.000 104.19655 ? 217 ALA F O   1 
ATOM 10356 C CB  . ALA F 1 217 ? 42.55568  -0.55983  17.06010  1.000 67.11793  ? 217 ALA F CB  1 
ATOM 10357 N N   . GLU F 1 218 ? 45.60373  -1.09180  17.63520  1.000 92.01099  ? 218 GLU F N   1 
ATOM 10358 C CA  . GLU F 1 218 ? 46.68073  -1.77081  18.35160  1.000 107.38816 ? 218 GLU F CA  1 
ATOM 10359 C C   . GLU F 1 218 ? 47.57094  -0.77517  19.08676  1.000 98.84625  ? 218 GLU F C   1 
ATOM 10360 O O   . GLU F 1 218 ? 47.97418  -1.01913  20.23037  1.000 94.83096  ? 218 GLU F O   1 
ATOM 10361 C CB  . GLU F 1 218 ? 47.50298  -2.62375  17.38457  1.000 115.86289 ? 218 GLU F CB  1 
ATOM 10362 C CG  . GLU F 1 218 ? 46.74384  -3.80912  16.80200  1.000 107.52023 ? 218 GLU F CG  1 
ATOM 10363 C CD  . GLU F 1 218 ? 47.41205  -4.38481  15.56621  1.000 128.50727 ? 218 GLU F CD  1 
ATOM 10364 O OE1 . GLU F 1 218 ? 48.38661  -3.77655  15.07554  1.000 132.23773 ? 218 GLU F OE1 1 
ATOM 10365 O OE2 . GLU F 1 218 ? 46.96205  -5.44666  15.08515  1.000 113.88276 ? 218 GLU F OE2 1 
ATOM 10366 N N   . GLU F 1 219 ? 47.89836  0.34705   18.44084  1.000 107.22508 ? 219 GLU F N   1 
ATOM 10367 C CA  . GLU F 1 219 ? 48.63675  1.40887   19.11865  1.000 109.16194 ? 219 GLU F CA  1 
ATOM 10368 C C   . GLU F 1 219 ? 47.86692  1.91810   20.33186  1.000 101.66824 ? 219 GLU F C   1 
ATOM 10369 O O   . GLU F 1 219 ? 48.43657  2.09625   21.41503  1.000 106.62951 ? 219 GLU F O   1 
ATOM 10370 C CB  . GLU F 1 219 ? 48.93050  2.55214   18.14490  1.000 104.63023 ? 219 GLU F CB  1 
ATOM 10371 C CG  . GLU F 1 219 ? 49.67507  2.13660   16.88404  1.000 119.63858 ? 219 GLU F CG  1 
ATOM 10372 C CD  . GLU F 1 219 ? 49.74596  3.24938   15.85132  1.000 123.04899 ? 219 GLU F CD  1 
ATOM 10373 O OE1 . GLU F 1 219 ? 49.51528  4.42189   16.21676  1.000 106.95917 ? 219 GLU F OE1 1 
ATOM 10374 O OE2 . GLU F 1 219 ? 50.03140  2.95040   14.67223  1.000 127.64599 ? 219 GLU F OE2 1 
ATOM 10375 N N   . ALA F 1 220 ? 46.56487  2.16795   20.16042  1.000 94.44076  ? 220 ALA F N   1 
ATOM 10376 C CA  . ALA F 1 220 ? 45.73133  2.62263   21.27032  1.000 89.58245  ? 220 ALA F CA  1 
ATOM 10377 C C   . ALA F 1 220 ? 45.71514  1.61099   22.41048  1.000 88.96361  ? 220 ALA F C   1 
ATOM 10378 O O   . ALA F 1 220 ? 45.71646  1.99242   23.58719  1.000 78.80811  ? 220 ALA F O   1 
ATOM 10379 C CB  . ALA F 1 220 ? 44.31049  2.90131   20.77965  1.000 70.03596  ? 220 ALA F CB  1 
ATOM 10380 N N   . ILE F 1 221 ? 45.68447  0.31667   22.08179  1.000 99.78312  ? 221 ILE F N   1 
ATOM 10381 C CA  . ILE F 1 221 ? 45.68067  -0.71786  23.11441  1.000 106.53997 ? 221 ILE F CA  1 
ATOM 10382 C C   . ILE F 1 221 ? 46.94217  -0.63143  23.96694  1.000 104.71293 ? 221 ILE F C   1 
ATOM 10383 O O   . ILE F 1 221 ? 46.89397  -0.81194  25.19029  1.000 102.02051 ? 221 ILE F O   1 
ATOM 10384 C CB  . ILE F 1 221 ? 45.51024  -2.11186  22.47910  1.000 104.50749 ? 221 ILE F CB  1 
ATOM 10385 C CG1 . ILE F 1 221 ? 44.15408  -2.21705  21.77859  1.000 108.59772 ? 221 ILE F CG1 1 
ATOM 10386 C CG2 . ILE F 1 221 ? 45.63942  -3.20522  23.52932  1.000 99.21509  ? 221 ILE F CG2 1 
ATOM 10387 C CD1 . ILE F 1 221 ? 44.02868  -3.41115  20.85547  1.000 107.03599 ? 221 ILE F CD1 1 
ATOM 10388 N N   . LYS F 1 222 ? 48.08951  -0.35362  23.34102  1.000 109.68662 ? 222 LYS F N   1 
ATOM 10389 C CA  . LYS F 1 222 ? 49.33428  -0.24710  24.09776  1.000 104.02604 ? 222 LYS F CA  1 
ATOM 10390 C C   . LYS F 1 222 ? 49.29397  0.92902   25.06577  1.000 106.31322 ? 222 LYS F C   1 
ATOM 10391 O O   . LYS F 1 222 ? 49.63233  0.78955   26.24701  1.000 104.95044 ? 222 LYS F O   1 
ATOM 10392 C CB  . LYS F 1 222 ? 50.52321  -0.07802  23.15657  1.000 109.93682 ? 222 LYS F CB  1 
ATOM 10393 C CG  . LYS F 1 222 ? 51.84169  -0.02367  23.90977  1.000 143.18492 ? 222 LYS F CG  1 
ATOM 10394 C CD  . LYS F 1 222 ? 52.93086  0.62422   23.08809  1.000 137.03610 ? 222 LYS F CD  1 
ATOM 10395 C CE  . LYS F 1 222 ? 52.59981  2.10431   22.92722  1.000 126.91465 ? 222 LYS F CE  1 
ATOM 10396 N NZ  . LYS F 1 222 ? 53.71321  2.92621   22.39590  1.000 107.92958 ? 222 LYS F NZ  1 
ATOM 10397 N N   . LEU F 1 223 ? 48.90066  2.10682   24.57240  1.000 104.43669 ? 223 LEU F N   1 
ATOM 10398 C CA  . LEU F 1 223 ? 48.82527  3.28421   25.43173  1.000 97.08930  ? 223 LEU F CA  1 
ATOM 10399 C C   . LEU F 1 223 ? 47.81231  3.08592   26.55012  1.000 95.34549  ? 223 LEU F C   1 
ATOM 10400 O O   . LEU F 1 223 ? 48.00887  3.57417   27.66937  1.000 95.49316  ? 223 LEU F O   1 
ATOM 10401 C CB  . LEU F 1 223 ? 48.48670  4.51910   24.60001  1.000 86.83724  ? 223 LEU F CB  1 
ATOM 10402 C CG  . LEU F 1 223 ? 49.58406  4.92152   23.61371  1.000 93.84134  ? 223 LEU F CG  1 
ATOM 10403 C CD1 . LEU F 1 223 ? 49.14394  6.10352   22.77137  1.000 80.00119  ? 223 LEU F CD1 1 
ATOM 10404 C CD2 . LEU F 1 223 ? 50.88212  5.22933   24.34974  1.000 114.58730 ? 223 LEU F CD2 1 
ATOM 10405 N N   . ALA F 1 224 ? 46.71463  2.38281   26.26280  1.000 97.12242  ? 224 ALA F N   1 
ATOM 10406 C CA  . ALA F 1 224 ? 45.72072  2.11944   27.29648  1.000 98.80306  ? 224 ALA F CA  1 
ATOM 10407 C C   . ALA F 1 224 ? 46.30591  1.23750   28.39050  1.000 100.07384 ? 224 ALA F C   1 
ATOM 10408 O O   . ALA F 1 224 ? 45.99309  1.41135   29.57440  1.000 107.60149 ? 224 ALA F O   1 
ATOM 10409 C CB  . ALA F 1 224 ? 44.48090  1.47282   26.68496  1.000 88.32489  ? 224 ALA F CB  1 
ATOM 10410 N N   . LYS F 1 225 ? 47.14549  0.27193   28.00731  1.000 105.89812 ? 225 LYS F N   1 
ATOM 10411 C CA  . LYS F 1 225 ? 47.83180  -0.55709  28.99260  1.000 112.60181 ? 225 LYS F CA  1 
ATOM 10412 C C   . LYS F 1 225 ? 48.66760  0.29994   29.93521  1.000 118.96719 ? 225 LYS F C   1 
ATOM 10413 O O   . LYS F 1 225 ? 48.53603  0.20325   31.15975  1.000 121.62260 ? 225 LYS F O   1 
ATOM 10414 C CB  . LYS F 1 225 ? 48.70830  -1.59371  28.28817  1.000 104.83307 ? 225 LYS F CB  1 
ATOM 10415 C CG  . LYS F 1 225 ? 49.14603  -2.74689  29.17553  1.000 76.84845  ? 225 LYS F CG  1 
ATOM 10416 C CD  . LYS F 1 225 ? 50.08551  -3.68295  28.43392  1.000 86.43430  ? 225 LYS F CD  1 
ATOM 10417 C CE  . LYS F 1 225 ? 50.56162  -4.81374  29.33145  1.000 89.78083  ? 225 LYS F CE  1 
ATOM 10418 N NZ  . LYS F 1 225 ? 51.41983  -5.78591  28.59776  1.000 102.74472 ? 225 LYS F NZ  1 
ATOM 10419 N N   . GLU F 1 226 ? 49.53530  1.15015   29.37733  1.000 110.24961 ? 226 GLU F N   1 
ATOM 10420 C CA  . GLU F 1 226 ? 50.39190  1.99212   30.20815  1.000 120.39833 ? 226 GLU F CA  1 
ATOM 10421 C C   . GLU F 1 226 ? 49.57036  2.95292   31.06000  1.000 108.15278 ? 226 GLU F C   1 
ATOM 10422 O O   . GLU F 1 226 ? 49.89044  3.18412   32.23219  1.000 98.37742  ? 226 GLU F O   1 
ATOM 10423 C CB  . GLU F 1 226 ? 51.37955  2.76779   29.33538  1.000 130.14588 ? 226 GLU F CB  1 
ATOM 10424 C CG  . GLU F 1 226 ? 52.13257  1.92006   28.32315  1.000 135.55352 ? 226 GLU F CG  1 
ATOM 10425 C CD  . GLU F 1 226 ? 52.78533  2.75590   27.23666  1.000 148.42424 ? 226 GLU F CD  1 
ATOM 10426 O OE1 . GLU F 1 226 ? 53.08620  3.94075   27.49448  1.000 147.93574 ? 226 GLU F OE1 1 
ATOM 10427 O OE2 . GLU F 1 226 ? 52.99983  2.22801   26.12578  1.000 146.93384 ? 226 GLU F OE2 1 
ATOM 10428 N N   . SER F 1 227 ? 48.51109  3.52647   30.48561  1.000 94.99174  ? 227 SER F N   1 
ATOM 10429 C CA  . SER F 1 227 ? 47.70455  4.50572   31.20697  1.000 94.32010  ? 227 SER F CA  1 
ATOM 10430 C C   . SER F 1 227 ? 47.00902  3.87210   32.40721  1.000 88.60017  ? 227 SER F C   1 
ATOM 10431 O O   . SER F 1 227 ? 47.17068  4.32312   33.54674  1.000 98.12200  ? 227 SER F O   1 
ATOM 10432 C CB  . SER F 1 227 ? 46.68369  5.13535   30.25611  1.000 92.75432  ? 227 SER F CB  1 
ATOM 10433 O OG  . SER F 1 227 ? 45.85302  6.06238   30.93288  1.000 104.39587 ? 227 SER F OG  1 
ATOM 10434 N N   . VAL F 1 228 ? 46.22157  2.82260   32.16574  1.000 92.57484  ? 228 VAL F N   1 
ATOM 10435 C CA  . VAL F 1 228 ? 45.43697  2.21367   33.23652  1.000 100.41320 ? 228 VAL F CA  1 
ATOM 10436 C C   . VAL F 1 228 ? 46.34145  1.54898   34.27083  1.000 106.90313 ? 228 VAL F C   1 
ATOM 10437 O O   . VAL F 1 228 ? 46.07741  1.61864   35.47757  1.000 102.35368 ? 228 VAL F O   1 
ATOM 10438 C CB  . VAL F 1 228 ? 44.41743  1.22090   32.64832  1.000 92.77955  ? 228 VAL F CB  1 
ATOM 10439 C CG1 . VAL F 1 228 ? 43.60583  0.56506   33.75673  1.000 80.78600  ? 228 VAL F CG1 1 
ATOM 10440 C CG2 . VAL F 1 228 ? 43.49914  1.93025   31.66449  1.000 87.02538  ? 228 VAL F CG2 1 
ATOM 10441 N N   . GLU F 1 229 ? 47.41322  0.88858   33.82104  1.000 111.65211 ? 229 GLU F N   1 
ATOM 10442 C CA  . GLU F 1 229 ? 48.30305  0.19096   34.74824  1.000 111.48907 ? 229 GLU F CA  1 
ATOM 10443 C C   . GLU F 1 229 ? 48.93163  1.14766   35.75582  1.000 113.13440 ? 229 GLU F C   1 
ATOM 10444 O O   . GLU F 1 229 ? 48.93136  0.88137   36.96336  1.000 104.81239 ? 229 GLU F O   1 
ATOM 10445 C CB  . GLU F 1 229 ? 49.39070  -0.55173  33.97147  1.000 118.36131 ? 229 GLU F CB  1 
ATOM 10446 C CG  . GLU F 1 229 ? 50.27640  -1.44269  34.82434  1.000 139.35473 ? 229 GLU F CG  1 
ATOM 10447 C CD  . GLU F 1 229 ? 49.49387  -2.51747  35.54849  1.000 151.45070 ? 229 GLU F CD  1 
ATOM 10448 O OE1 . GLU F 1 229 ? 48.60663  -3.13348  34.91996  1.000 158.50172 ? 229 GLU F OE1 1 
ATOM 10449 O OE2 . GLU F 1 229 ? 49.76648  -2.74907  36.74524  1.000 150.01218 ? 229 GLU F OE2 1 
ATOM 10450 N N   . LYS F 1 230 ? 49.47634  2.26947   35.27743  1.000 107.41438 ? 230 LYS F N   1 
ATOM 10451 C CA  . LYS F 1 230 ? 50.10006  3.23073   36.18333  1.000 99.65694  ? 230 LYS F CA  1 
ATOM 10452 C C   . LYS F 1 230 ? 49.07624  3.86035   37.12048  1.000 95.53954  ? 230 LYS F C   1 
ATOM 10453 O O   . LYS F 1 230 ? 49.33720  4.01513   38.31947  1.000 91.23084  ? 230 LYS F O   1 
ATOM 10454 C CB  . LYS F 1 230 ? 50.83823  4.30791   35.38864  1.000 101.47716 ? 230 LYS F CB  1 
ATOM 10455 C CG  . LYS F 1 230 ? 51.63491  5.27113   36.25837  1.000 115.58947 ? 230 LYS F CG  1 
ATOM 10456 C CD  . LYS F 1 230 ? 52.41634  6.27184   35.42123  1.000 136.06011 ? 230 LYS F CD  1 
ATOM 10457 C CE  . LYS F 1 230 ? 53.26699  7.17769   36.29950  1.000 127.21648 ? 230 LYS F CE  1 
ATOM 10458 N NZ  . LYS F 1 230 ? 54.02751  8.17985   35.50379  1.000 109.67173 ? 230 LYS F NZ  1 
ATOM 10459 N N   . ASN F 1 231 ? 47.91176  4.24049   36.58869  1.000 92.57130  ? 231 ASN F N   1 
ATOM 10460 C CA  . ASN F 1 231 ? 46.88432  4.87123   37.41208  1.000 90.99738  ? 231 ASN F CA  1 
ATOM 10461 C C   . ASN F 1 231 ? 46.37578  3.92636   38.49670  1.000 100.66002 ? 231 ASN F C   1 
ATOM 10462 O O   . ASN F 1 231 ? 46.04860  4.36404   39.60633  1.000 99.67687  ? 231 ASN F O   1 
ATOM 10463 C CB  . ASN F 1 231 ? 45.73425  5.35234   36.52804  1.000 79.63502  ? 231 ASN F CB  1 
ATOM 10464 C CG  . ASN F 1 231 ? 46.17111  6.41101   35.52980  1.000 100.03932 ? 231 ASN F CG  1 
ATOM 10465 O OD1 . ASN F 1 231 ? 47.18696  7.08027   35.72082  1.000 112.18157 ? 231 ASN F OD1 1 
ATOM 10466 N ND2 . ASN F 1 231 ? 45.40474  6.56455   34.45588  1.000 98.60829  ? 231 ASN F ND2 1 
ATOM 10467 N N   . LEU F 1 232 ? 46.29030  2.62767   38.19310  1.000 106.63505 ? 232 LEU F N   1 
ATOM 10468 C CA  . LEU F 1 232 ? 45.83129  1.66433   39.19045  1.000 95.39352  ? 232 LEU F CA  1 
ATOM 10469 C C   . LEU F 1 232 ? 46.83799  1.48641   40.32198  1.000 99.90089  ? 232 LEU F C   1 
ATOM 10470 O O   . LEU F 1 232 ? 46.44758  1.14156   41.44329  1.000 102.22425 ? 232 LEU F O   1 
ATOM 10471 C CB  . LEU F 1 232 ? 45.53246  0.31786   38.52951  1.000 84.90225  ? 232 LEU F CB  1 
ATOM 10472 C CG  . LEU F 1 232 ? 44.21836  0.20945   37.75163  1.000 68.00423  ? 232 LEU F CG  1 
ATOM 10473 C CD1 . LEU F 1 232 ? 44.08619  -1.15865  37.10389  1.000 88.07103  ? 232 LEU F CD1 1 
ATOM 10474 C CD2 . LEU F 1 232 ? 43.03536  0.47952   38.66681  1.000 66.66124  ? 232 LEU F CD2 1 
ATOM 10475 N N   . GLU F 1 233 ? 48.12908  1.70444   40.05517  1.000 101.56291 ? 233 GLU F N   1 
ATOM 10476 C CA  . GLU F 1 233 ? 49.12425  1.59291   41.11871  1.000 98.24693  ? 233 GLU F CA  1 
ATOM 10477 C C   . GLU F 1 233 ? 49.04488  2.77369   42.07898  1.000 117.40815 ? 233 GLU F C   1 
ATOM 10478 O O   . GLU F 1 233 ? 49.16698  2.59844   43.29745  1.000 115.00675 ? 233 GLU F O   1 
ATOM 10479 C CB  . GLU F 1 233 ? 50.52984  1.48462   40.52552  1.000 103.24670 ? 233 GLU F CB  1 
ATOM 10480 C CG  . GLU F 1 233 ? 50.77210  0.23415   39.69584  1.000 120.62491 ? 233 GLU F CG  1 
ATOM 10481 C CD  . GLU F 1 233 ? 52.10889  0.26210   38.97685  1.000 117.51746 ? 233 GLU F CD  1 
ATOM 10482 O OE1 . GLU F 1 233 ? 52.85040  1.25658   39.13016  1.000 81.55680  ? 233 GLU F OE1 1 
ATOM 10483 O OE2 . GLU F 1 233 ? 52.41798  -0.71159  38.25783  1.000 134.87101 ? 233 GLU F OE2 1 
ATOM 10484 N N   . LYS F 1 234 ? 48.85054  3.98449   41.54851  1.000 116.31835 ? 234 LYS F N   1 
ATOM 10485 C CA  . LYS F 1 234 ? 48.70138  5.15681   42.40567  1.000 93.71306  ? 234 LYS F CA  1 
ATOM 10486 C C   . LYS F 1 234 ? 47.46895  5.03570   43.29371  1.000 106.27118 ? 234 LYS F C   1 
ATOM 10487 O O   . LYS F 1 234 ? 47.48383  5.46160   44.45488  1.000 126.42234 ? 234 LYS F O   1 
ATOM 10488 C CB  . LYS F 1 234 ? 48.62325  6.42228   41.55149  1.000 103.76867 ? 234 LYS F CB  1 
ATOM 10489 C CG  . LYS F 1 234 ? 49.77943  6.60188   40.57791  1.000 111.43175 ? 234 LYS F CG  1 
ATOM 10490 C CD  . LYS F 1 234 ? 49.50186  7.73847   39.60352  1.000 106.49842 ? 234 LYS F CD  1 
ATOM 10491 C CE  . LYS F 1 234 ? 50.72253  8.06105   38.75666  1.000 119.11365 ? 234 LYS F CE  1 
ATOM 10492 N NZ  . LYS F 1 234 ? 50.41828  9.06786   37.70000  1.000 125.71329 ? 234 LYS F NZ  1 
ATOM 10493 N N   . LEU F 1 235 ? 46.38995  4.45903   42.76010  1.000 107.61405 ? 235 LEU F N   1 
ATOM 10494 C CA  . LEU F 1 235 ? 45.18419  4.24330   43.55327  1.000 105.87681 ? 235 LEU F CA  1 
ATOM 10495 C C   . LEU F 1 235 ? 45.42173  3.22041   44.65760  1.000 111.77980 ? 235 LEU F C   1 
ATOM 10496 O O   . LEU F 1 235 ? 44.96373  3.40593   45.79155  1.000 109.53682 ? 235 LEU F O   1 
ATOM 10497 C CB  . LEU F 1 235 ? 44.03809  3.79875   42.64577  1.000 103.50271 ? 235 LEU F CB  1 
ATOM 10498 C CG  . LEU F 1 235 ? 43.49678  4.85958   41.68652  1.000 97.46298  ? 235 LEU F CG  1 
ATOM 10499 C CD1 . LEU F 1 235 ? 42.45203  4.26206   40.75774  1.000 96.19595  ? 235 LEU F CD1 1 
ATOM 10500 C CD2 . LEU F 1 235 ? 42.92504  6.03798   42.45731  1.000 86.80100  ? 235 LEU F CD2 1 
ATOM 10501 N N   . LYS F 1 236 ? 46.12635  2.13035   44.33879  1.000 113.46543 ? 236 LYS F N   1 
ATOM 10502 C CA  . LYS F 1 236 ? 46.43574  1.11147   45.33838  1.000 110.01933 ? 236 LYS F CA  1 
ATOM 10503 C C   . LYS F 1 236 ? 47.20605  1.69677   46.51650  1.000 128.80494 ? 236 LYS F C   1 
ATOM 10504 O O   . LYS F 1 236 ? 46.96619  1.32272   47.67095  1.000 135.11676 ? 236 LYS F O   1 
ATOM 10505 C CB  . LYS F 1 236 ? 47.22881  -0.02299  44.68942  1.000 105.88518 ? 236 LYS F CB  1 
ATOM 10506 C CG  . LYS F 1 236 ? 47.61582  -1.14701  45.63488  1.000 124.77176 ? 236 LYS F CG  1 
ATOM 10507 C CD  . LYS F 1 236 ? 48.26890  -2.29233  44.87758  1.000 123.89927 ? 236 LYS F CD  1 
ATOM 10508 C CE  . LYS F 1 236 ? 48.68163  -3.41469  45.81408  1.000 111.49379 ? 236 LYS F CE  1 
ATOM 10509 N NZ  . LYS F 1 236 ? 49.18037  -4.60488  45.07132  1.000 129.66285 ? 236 LYS F NZ  1 
ATOM 10510 N N   . ALA F 1 237 ? 48.13501  2.60919   46.24826  1.000 135.45722 ? 237 ALA F N   1 
ATOM 10511 C CA  . ALA F 1 237 ? 48.90588  3.25032   47.30852  1.000 138.93070 ? 237 ALA F CA  1 
ATOM 10512 C C   . ALA F 1 237 ? 48.03106  4.19932   48.12355  1.000 125.06422 ? 237 ALA F C   1 
ATOM 10513 O O   . ALA F 1 237 ? 47.73019  3.93750   49.28847  1.000 127.90599 ? 237 ALA F O   1 
ATOM 10514 C CB  . ALA F 1 237 ? 50.09621  3.99612   46.72422  1.000 119.24047 ? 237 ALA F CB  1 
ATOM 10515 N N   . HIS G 1 3   ? 17.93570  -30.70000 -43.12565 1.000 145.51027 ? 3   HIS G N   1 
ATOM 10516 C CA  . HIS G 1 3   ? 16.92896  -30.93899 -42.09881 1.000 158.25885 ? 3   HIS G CA  1 
ATOM 10517 C C   . HIS G 1 3   ? 16.06047  -32.14248 -42.45114 1.000 154.27748 ? 3   HIS G C   1 
ATOM 10518 O O   . HIS G 1 3   ? 15.61635  -32.87417 -41.56712 1.000 153.98079 ? 3   HIS G O   1 
ATOM 10519 C CB  . HIS G 1 3   ? 16.05603  -29.69715 -41.90183 1.000 157.03667 ? 3   HIS G CB  1 
ATOM 10520 C CG  . HIS G 1 3   ? 14.98375  -29.86916 -40.87097 1.000 162.50467 ? 3   HIS G CG  1 
ATOM 10521 N ND1 . HIS G 1 3   ? 13.66207  -30.08244 -41.19874 1.000 167.87927 ? 3   HIS G ND1 1 
ATOM 10522 C CD2 . HIS G 1 3   ? 15.03843  -29.86152 -39.51845 1.000 160.38201 ? 3   HIS G CD2 1 
ATOM 10523 C CE1 . HIS G 1 3   ? 12.94887  -30.19729 -40.09254 1.000 166.61337 ? 3   HIS G CE1 1 
ATOM 10524 N NE2 . HIS G 1 3   ? 13.76028  -30.06682 -39.05870 1.000 166.74026 ? 3   HIS G NE2 1 
ATOM 10525 N N   . MET G 1 4   ? 15.81631  -32.34372 -43.74562 1.000 147.32889 ? 4   MET G N   1 
ATOM 10526 C CA  . MET G 1 4   ? 15.04564  -33.48466 -44.21987 1.000 159.25245 ? 4   MET G CA  1 
ATOM 10527 C C   . MET G 1 4   ? 15.92565  -34.63159 -44.69897 1.000 160.44323 ? 4   MET G C   1 
ATOM 10528 O O   . MET G 1 4   ? 15.40629  -35.60526 -45.25255 1.000 152.37598 ? 4   MET G O   1 
ATOM 10529 C CB  . MET G 1 4   ? 14.08717  -33.06356 -45.33541 1.000 161.01192 ? 4   MET G CB  1 
ATOM 10530 C CG  . MET G 1 4   ? 12.85947  -32.30250 -44.85689 1.000 163.73324 ? 4   MET G CG  1 
ATOM 10531 S SD  . MET G 1 4   ? 11.46516  -32.46436 -45.99330 1.000 165.91555 ? 4   MET G SD  1 
ATOM 10532 C CE  . MET G 1 4   ? 10.26318  -31.38123 -45.22556 1.000 141.85397 ? 4   MET G CE  1 
ATOM 10533 N N   . ASP G 1 5   ? 17.24047  -34.53380 -44.51740 1.000 155.48855 ? 5   ASP G N   1 
ATOM 10534 C CA  . ASP G 1 5   ? 18.13918  -35.66747 -44.70074 1.000 147.38345 ? 5   ASP G CA  1 
ATOM 10535 C C   . ASP G 1 5   ? 18.63650  -36.24113 -43.38700 1.000 144.92919 ? 5   ASP G C   1 
ATOM 10536 O O   . ASP G 1 5   ? 18.71183  -37.46308 -43.24160 1.000 146.10867 ? 5   ASP G O   1 
ATOM 10537 C CB  . ASP G 1 5   ? 19.34392  -35.26881 -45.55956 1.000 148.76638 ? 5   ASP G CB  1 
ATOM 10538 C CG  . ASP G 1 5   ? 20.14303  -36.47018 -46.03092 1.000 146.72098 ? 5   ASP G CG  1 
ATOM 10539 O OD1 . ASP G 1 5   ? 19.58984  -37.29757 -46.78604 1.000 125.85683 ? 5   ASP G OD1 1 
ATOM 10540 O OD2 . ASP G 1 5   ? 21.32374  -36.58954 -45.64078 1.000 148.85168 ? 5   ASP G OD2 1 
ATOM 10541 N N   . LEU G 1 6   ? 18.98930  -35.38298 -42.42791 1.000 138.69950 ? 6   LEU G N   1 
ATOM 10542 C CA  . LEU G 1 6   ? 19.34901  -35.86992 -41.10211 1.000 123.31219 ? 6   LEU G CA  1 
ATOM 10543 C C   . LEU G 1 6   ? 18.15548  -36.53502 -40.42838 1.000 120.87548 ? 6   LEU G C   1 
ATOM 10544 O O   . LEU G 1 6   ? 18.28652  -37.61123 -39.83413 1.000 113.55999 ? 6   LEU G O   1 
ATOM 10545 C CB  . LEU G 1 6   ? 19.88013  -34.71381 -40.25607 1.000 107.65531 ? 6   LEU G CB  1 
ATOM 10546 C CG  . LEU G 1 6   ? 20.31719  -35.00532 -38.82304 1.000 107.33702 ? 6   LEU G CG  1 
ATOM 10547 C CD1 . LEU G 1 6   ? 21.49446  -35.96579 -38.80232 1.000 106.14875 ? 6   LEU G CD1 1 
ATOM 10548 C CD2 . LEU G 1 6   ? 20.66832  -33.70210 -38.12683 1.000 100.29444 ? 6   LEU G CD2 1 
ATOM 10549 N N   . ARG G 1 7   ? 16.98069  -35.90512 -40.51463 1.000 120.88027 ? 7   ARG G N   1 
ATOM 10550 C CA  . ARG G 1 7   ? 15.75781  -36.51477 -40.00027 1.000 117.97693 ? 7   ARG G CA  1 
ATOM 10551 C C   . ARG G 1 7   ? 15.41322  -37.79357 -40.75380 1.000 126.06284 ? 7   ARG G C   1 
ATOM 10552 O O   . ARG G 1 7   ? 15.04803  -38.80554 -40.14422 1.000 142.23194 ? 7   ARG G O   1 
ATOM 10553 C CB  . ARG G 1 7   ? 14.59855  -35.52025 -40.06145 1.000 114.15462 ? 7   ARG G CB  1 
ATOM 10554 C CG  . ARG G 1 7   ? 13.30425  -36.06922 -39.47690 1.000 134.09011 ? 7   ARG G CG  1 
ATOM 10555 C CD  . ARG G 1 7   ? 12.34086  -34.96589 -39.07908 1.000 142.52626 ? 7   ARG G CD  1 
ATOM 10556 N NE  . ARG G 1 7   ? 12.69226  -34.39112 -37.78618 1.000 141.33647 ? 7   ARG G NE  1 
ATOM 10557 C CZ  . ARG G 1 7   ? 12.00824  -33.43069 -37.17987 1.000 150.26886 ? 7   ARG G CZ  1 
ATOM 10558 N NH1 . ARG G 1 7   ? 10.93029  -32.89666 -37.73006 1.000 164.73735 ? 7   ARG G NH1 1 
ATOM 10559 N NH2 . ARG G 1 7   ? 12.41501  -32.99647 -35.99040 1.000 140.38759 ? 7   ARG G NH2 1 
ATOM 10560 N N   . ALA G 1 8   ? 15.50511  -37.76113 -42.08726 1.000 113.50283 ? 8   ALA G N   1 
ATOM 10561 C CA  . ALA G 1 8   ? 15.18666  -38.94794 -42.87644 1.000 124.10853 ? 8   ALA G CA  1 
ATOM 10562 C C   . ALA G 1 8   ? 16.09129  -40.11861 -42.51390 1.000 132.35013 ? 8   ALA G C   1 
ATOM 10563 O O   . ALA G 1 8   ? 15.65303  -41.27517 -42.52306 1.000 130.95876 ? 8   ALA G O   1 
ATOM 10564 C CB  . ALA G 1 8   ? 15.29520  -38.63234 -44.36671 1.000 121.58939 ? 8   ALA G CB  1 
ATOM 10565 N N   . GLU G 1 9   ? 17.35839  -39.84357 -42.19859 1.000 138.72725 ? 9   GLU G N   1 
ATOM 10566 C CA  . GLU G 1 9   ? 18.24742  -40.91010 -41.75008 1.000 134.01283 ? 9   GLU G CA  1 
ATOM 10567 C C   . GLU G 1 9   ? 17.82053  -41.42625 -40.38204 1.000 124.02381 ? 9   GLU G C   1 
ATOM 10568 O O   . GLU G 1 9   ? 17.75978  -42.64022 -40.15313 1.000 118.91527 ? 9   GLU G O   1 
ATOM 10569 C CB  . GLU G 1 9   ? 19.69382  -40.41934 -41.70996 1.000 133.89806 ? 9   GLU G CB  1 
ATOM 10570 C CG  . GLU G 1 9   ? 20.64957  -41.41657 -41.07359 1.000 136.28236 ? 9   GLU G CG  1 
ATOM 10571 C CD  . GLU G 1 9   ? 22.05540  -40.87347 -40.92860 1.000 150.95608 ? 9   GLU G CD  1 
ATOM 10572 O OE1 . GLU G 1 9   ? 22.23559  -39.64429 -41.05662 1.000 155.25563 ? 9   GLU G OE1 1 
ATOM 10573 O OE2 . GLU G 1 9   ? 22.97984  -41.67711 -40.68289 1.000 143.56197 ? 9   GLU G OE2 1 
ATOM 10574 N N   . LEU G 1 10  ? 17.52851  -40.50957 -39.45527 1.000 120.95229 ? 10  LEU G N   1 
ATOM 10575 C CA  . LEU G 1 10  ? 17.09896  -40.91038 -38.12044 1.000 112.95308 ? 10  LEU G CA  1 
ATOM 10576 C C   . LEU G 1 10  ? 15.75071  -41.61838 -38.15895 1.000 110.08975 ? 10  LEU G C   1 
ATOM 10577 O O   . LEU G 1 10  ? 15.56446  -42.63470 -37.48107 1.000 114.28036 ? 10  LEU G O   1 
ATOM 10578 C CB  . LEU G 1 10  ? 17.04241  -39.69377 -37.19677 1.000 116.88979 ? 10  LEU G CB  1 
ATOM 10579 C CG  . LEU G 1 10  ? 18.36620  -38.97219 -36.93635 1.000 102.23970 ? 10  LEU G CG  1 
ATOM 10580 C CD1 . LEU G 1 10  ? 18.17012  -37.84075 -35.94142 1.000 107.57224 ? 10  LEU G CD1 1 
ATOM 10581 C CD2 . LEU G 1 10  ? 19.42784  -39.94420 -36.44457 1.000 103.93467 ? 10  LEU G CD2 1 
ATOM 10582 N N   . LEU G 1 11  ? 14.79768  -41.09818 -38.94138 1.000 105.59347 ? 11  LEU G N   1 
ATOM 10583 C CA  . LEU G 1 11  ? 13.48802  -41.73966 -39.02956 1.000 116.50165 ? 11  LEU G CA  1 
ATOM 10584 C C   . LEU G 1 11  ? 13.60743  -43.16911 -39.54149 1.000 107.41635 ? 11  LEU G C   1 
ATOM 10585 O O   . LEU G 1 11  ? 12.85334  -44.05238 -39.11747 1.000 106.45704 ? 11  LEU G O   1 
ATOM 10586 C CB  . LEU G 1 11  ? 12.55844  -40.92719 -39.93205 1.000 128.78984 ? 11  LEU G CB  1 
ATOM 10587 C CG  . LEU G 1 11  ? 11.93878  -39.65588 -39.34949 1.000 121.88385 ? 11  LEU G CG  1 
ATOM 10588 C CD1 . LEU G 1 11  ? 11.04627  -38.97926 -40.37958 1.000 124.30360 ? 11  LEU G CD1 1 
ATOM 10589 C CD2 . LEU G 1 11  ? 11.15727  -39.97175 -38.08431 1.000 115.36332 ? 11  LEU G CD2 1 
ATOM 10590 N N   . LYS G 1 12  ? 14.54370  -43.41484 -40.46052 1.000 121.59159 ? 12  LYS G N   1 
ATOM 10591 C CA  . LYS G 1 12  ? 14.77219  -44.77495 -40.93795 1.000 127.72093 ? 12  LYS G CA  1 
ATOM 10592 C C   . LYS G 1 12  ? 15.47601  -45.61429 -39.87787 1.000 114.56299 ? 12  LYS G C   1 
ATOM 10593 O O   . LYS G 1 12  ? 15.04997  -46.73549 -39.57630 1.000 123.37887 ? 12  LYS G O   1 
ATOM 10594 C CB  . LYS G 1 12  ? 15.56561  -44.76087 -42.24538 1.000 129.24210 ? 12  LYS G CB  1 
ATOM 10595 C CG  . LYS G 1 12  ? 14.74102  -44.35549 -43.46032 1.000 109.57113 ? 12  LYS G CG  1 
ATOM 10596 C CD  . LYS G 1 12  ? 15.60480  -44.20850 -44.70283 1.000 136.27413 ? 12  LYS G CD  1 
ATOM 10597 C CE  . LYS G 1 12  ? 14.74968  -43.97568 -45.93992 1.000 138.25264 ? 12  LYS G CE  1 
ATOM 10598 N NZ  . LYS G 1 12  ? 15.56531  -43.75258 -47.16492 1.000 140.27161 ? 12  LYS G NZ  1 
ATOM 10599 N N   . ALA G 1 13  ? 16.56599  -45.08959 -39.30830 1.000 99.95741  ? 13  ALA G N   1 
ATOM 10600 C CA  . ALA G 1 13  ? 17.28196  -45.82206 -38.26816 1.000 119.08879 ? 13  ALA G CA  1 
ATOM 10601 C C   . ALA G 1 13  ? 16.39155  -46.07026 -37.05656 1.000 122.81661 ? 13  ALA G C   1 
ATOM 10602 O O   . ALA G 1 13  ? 16.46839  -47.13309 -36.42812 1.000 111.74437 ? 13  ALA G O   1 
ATOM 10603 C CB  . ALA G 1 13  ? 18.54380  -45.05921 -37.86381 1.000 103.62934 ? 13  ALA G CB  1 
ATOM 10604 N N   . LEU G 1 14  ? 15.54439  -45.09842 -36.70884 1.000 120.79351 ? 14  LEU G N   1 
ATOM 10605 C CA  . LEU G 1 14  ? 14.57436  -45.31022 -35.63893 1.000 104.84473 ? 14  LEU G CA  1 
ATOM 10606 C C   . LEU G 1 14  ? 13.57091  -46.38835 -36.02781 1.000 102.45012 ? 14  LEU G C   1 
ATOM 10607 O O   . LEU G 1 14  ? 13.24246  -47.26814 -35.22366 1.000 129.87766 ? 14  LEU G O   1 
ATOM 10608 C CB  . LEU G 1 14  ? 13.86082  -44.00080 -35.30025 1.000 102.13766 ? 14  LEU G CB  1 
ATOM 10609 C CG  . LEU G 1 14  ? 12.80073  -44.06268 -34.19910 1.000 114.02823 ? 14  LEU G CG  1 
ATOM 10610 C CD1 . LEU G 1 14  ? 13.40485  -44.57111 -32.90047 1.000 125.79508 ? 14  LEU G CD1 1 
ATOM 10611 C CD2 . LEU G 1 14  ? 12.15961  -42.69666 -33.99868 1.000 103.08914 ? 14  LEU G CD2 1 
ATOM 10612 N N   . LEU G 1 15  ? 13.05949  -46.32141 -37.26105 1.000 103.15385 ? 15  LEU G N   1 
ATOM 10613 C CA  . LEU G 1 15  ? 12.12199  -47.33255 -37.74109 1.000 108.01439 ? 15  LEU G CA  1 
ATOM 10614 C C   . LEU G 1 15  ? 12.73570  -48.72691 -37.69680 1.000 118.27693 ? 15  LEU G C   1 
ATOM 10615 O O   . LEU G 1 15  ? 12.07093  -49.69135 -37.30040 1.000 105.91344 ? 15  LEU G O   1 
ATOM 10616 C CB  . LEU G 1 15  ? 11.66914  -46.99114 -39.16170 1.000 98.05656  ? 15  LEU G CB  1 
ATOM 10617 C CG  . LEU G 1 15  ? 10.78382  -48.00470 -39.89108 1.000 116.31523 ? 15  LEU G CG  1 
ATOM 10618 C CD1 . LEU G 1 15  ? 9.41457   -48.10311 -39.23633 1.000 117.20710 ? 15  LEU G CD1 1 
ATOM 10619 C CD2 . LEU G 1 15  ? 10.65265  -47.64305 -41.36247 1.000 119.31847 ? 15  LEU G CD2 1 
ATOM 10620 N N   . LYS G 1 16  ? 14.00511  -48.85285 -38.09413 1.000 127.13751 ? 16  LYS G N   1 
ATOM 10621 C CA  . LYS G 1 16  ? 14.68001  -50.14615 -38.02238 1.000 129.01201 ? 16  LYS G CA  1 
ATOM 10622 C C   . LYS G 1 16  ? 14.75745  -50.64366 -36.58413 1.000 128.25854 ? 16  LYS G C   1 
ATOM 10623 O O   . LYS G 1 16  ? 14.49084  -51.81873 -36.30632 1.000 125.62141 ? 16  LYS G O   1 
ATOM 10624 C CB  . LYS G 1 16  ? 16.07748  -50.05277 -38.63620 1.000 138.47906 ? 16  LYS G CB  1 
ATOM 10625 C CG  . LYS G 1 16  ? 16.89436  -51.32786 -38.47766 1.000 138.96921 ? 16  LYS G CG  1 
ATOM 10626 C CD  . LYS G 1 16  ? 18.25359  -51.22367 -39.14845 1.000 143.36801 ? 16  LYS G CD  1 
ATOM 10627 C CE  . LYS G 1 16  ? 18.97242  -52.56500 -39.12955 1.000 145.59902 ? 16  LYS G CE  1 
ATOM 10628 N NZ  . LYS G 1 16  ? 20.31854  -52.49547 -39.76146 1.000 143.59096 ? 16  LYS G NZ  1 
ATOM 10629 N N   . ALA G 1 17  ? 15.12910  -49.75920 -35.65395 1.000 125.55252 ? 17  ALA G N   1 
ATOM 10630 C CA  . ALA G 1 17  ? 15.20467  -50.14922 -34.24967 1.000 117.78278 ? 17  ALA G CA  1 
ATOM 10631 C C   . ALA G 1 17  ? 13.84821  -50.61578 -33.73805 1.000 114.97121 ? 17  ALA G C   1 
ATOM 10632 O O   . ALA G 1 17  ? 13.76152  -51.60195 -32.99648 1.000 111.20104 ? 17  ALA G O   1 
ATOM 10633 C CB  . ALA G 1 17  ? 15.72842  -48.98634 -33.40727 1.000 109.91452 ? 17  ALA G CB  1 
ATOM 10634 N N   . VAL G 1 18  ? 12.77728  -49.91482 -34.11887 1.000 117.07500 ? 18  VAL G N   1 
ATOM 10635 C CA  . VAL G 1 18  ? 11.43702  -50.33426 -33.71996 1.000 108.79407 ? 18  VAL G CA  1 
ATOM 10636 C C   . VAL G 1 18  ? 11.09917  -51.68139 -34.34772 1.000 106.89147 ? 18  VAL G C   1 
ATOM 10637 O O   . VAL G 1 18  ? 10.46153  -52.53382 -33.71711 1.000 116.56384 ? 18  VAL G O   1 
ATOM 10638 C CB  . VAL G 1 18  ? 10.40399  -49.25205 -34.08821 1.000 112.29728 ? 18  VAL G CB  1 
ATOM 10639 C CG1 . VAL G 1 18  ? 8.99263   -49.72583 -33.77130 1.000 99.50252  ? 18  VAL G CG1 1 
ATOM 10640 C CG2 . VAL G 1 18  ? 10.70805  -47.95826 -33.34723 1.000 104.19103 ? 18  VAL G CG2 1 
ATOM 10641 N N   . GLU G 1 19  ? 11.51871  -51.89541 -35.59984 1.000 111.01013 ? 19  GLU G N   1 
ATOM 10642 C CA  . GLU G 1 19  ? 11.30556  -53.19209 -36.23840 1.000 117.76293 ? 19  GLU G CA  1 
ATOM 10643 C C   . GLU G 1 19  ? 12.02666  -54.30195 -35.48279 1.000 125.79884 ? 19  GLU G C   1 
ATOM 10644 O O   . GLU G 1 19  ? 11.46833  -55.38584 -35.27506 1.000 112.66227 ? 19  GLU G O   1 
ATOM 10645 C CB  . GLU G 1 19  ? 11.77043  -53.15302 -37.69471 1.000 119.14583 ? 19  GLU G CB  1 
ATOM 10646 C CG  . GLU G 1 19  ? 10.91327  -52.29854 -38.61181 1.000 130.44998 ? 19  GLU G CG  1 
ATOM 10647 C CD  . GLU G 1 19  ? 11.48468  -52.20373 -40.01329 1.000 135.50647 ? 19  GLU G CD  1 
ATOM 10648 O OE1 . GLU G 1 19  ? 12.56634  -52.78036 -40.25376 1.000 132.00927 ? 19  GLU G OE1 1 
ATOM 10649 O OE2 . GLU G 1 19  ? 10.85730  -51.54867 -40.87191 1.000 128.75926 ? 19  GLU G OE2 1 
ATOM 10650 N N   . GLU G 1 20  ? 13.27488  -54.05424 -35.07393 1.000 126.72545 ? 20  GLU G N   1 
ATOM 10651 C CA  . GLU G 1 20  ? 13.99594  -55.03519 -34.26912 1.000 94.66457  ? 20  GLU G CA  1 
ATOM 10652 C C   . GLU G 1 20  ? 13.31750  -55.23174 -32.92138 1.000 102.78949 ? 20  GLU G C   1 
ATOM 10653 O O   . GLU G 1 20  ? 13.22476  -56.35835 -32.41940 1.000 114.35763 ? 20  GLU G O   1 
ATOM 10654 C CB  . GLU G 1 20  ? 15.44548  -54.59285 -34.07350 1.000 90.81736  ? 20  GLU G CB  1 
ATOM 10655 C CG  . GLU G 1 20  ? 16.22049  -54.38053 -35.35915 1.000 110.91416 ? 20  GLU G CG  1 
ATOM 10656 C CD  . GLU G 1 20  ? 17.64562  -53.93187 -35.10372 1.000 136.49489 ? 20  GLU G CD  1 
ATOM 10657 O OE1 . GLU G 1 20  ? 18.18430  -54.24860 -34.02232 1.000 140.73377 ? 20  GLU G OE1 1 
ATOM 10658 O OE2 . GLU G 1 20  ? 18.22559  -53.25818 -35.98069 1.000 148.42649 ? 20  GLU G OE2 1 
ATOM 10659 N N   . PHE G 1 21  ? 12.84706  -54.13809 -32.31832 1.000 105.37182 ? 21  PHE G N   1 
ATOM 10660 C CA  . PHE G 1 21  ? 12.13646  -54.21972 -31.04731 1.000 97.94841  ? 21  PHE G CA  1 
ATOM 10661 C C   . PHE G 1 21  ? 10.87931  -55.07131 -31.18362 1.000 97.26589  ? 21  PHE G C   1 
ATOM 10662 O O   . PHE G 1 21  ? 10.58971  -55.91648 -30.32889 1.000 113.79054 ? 21  PHE G O   1 
ATOM 10663 C CB  . PHE G 1 21  ? 11.79899  -52.81104 -30.55529 1.000 94.90240  ? 21  PHE G CB  1 
ATOM 10664 C CG  . PHE G 1 21  ? 11.22562  -52.76801 -29.16644 1.000 110.98462 ? 21  PHE G CG  1 
ATOM 10665 C CD1 . PHE G 1 21  ? 12.06104  -52.69742 -28.06193 1.000 109.18742 ? 21  PHE G CD1 1 
ATOM 10666 C CD2 . PHE G 1 21  ? 9.85488   -52.78130 -28.96389 1.000 104.64489 ? 21  PHE G CD2 1 
ATOM 10667 C CE1 . PHE G 1 21  ? 11.54155  -52.65098 -26.78189 1.000 100.99411 ? 21  PHE G CE1 1 
ATOM 10668 C CE2 . PHE G 1 21  ? 9.32841   -52.73496 -27.68557 1.000 107.88700 ? 21  PHE G CE2 1 
ATOM 10669 C CZ  . PHE G 1 21  ? 10.17335  -52.66996 -26.59346 1.000 114.67947 ? 21  PHE G CZ  1 
ATOM 10670 N N   . LEU G 1 22  ? 10.11422  -54.85109 -32.25718 1.000 92.97795  ? 22  LEU G N   1 
ATOM 10671 C CA  . LEU G 1 22  ? 8.86962   -55.58792 -32.45952 1.000 103.25511 ? 22  LEU G CA  1 
ATOM 10672 C C   . LEU G 1 22  ? 9.12071   -57.07956 -32.65366 1.000 118.36415 ? 22  LEU G C   1 
ATOM 10673 O O   . LEU G 1 22  ? 8.32272   -57.91245 -32.20690 1.000 114.12923 ? 22  LEU G O   1 
ATOM 10674 C CB  . LEU G 1 22  ? 8.12567   -55.01966 -33.66861 1.000 112.39054 ? 22  LEU G CB  1 
ATOM 10675 C CG  . LEU G 1 22  ? 7.23988   -53.79242 -33.45944 1.000 118.85861 ? 22  LEU G CG  1 
ATOM 10676 C CD1 . LEU G 1 22  ? 6.60235   -53.37830 -34.76244 1.000 103.96951 ? 22  LEU G CD1 1 
ATOM 10677 C CD2 . LEU G 1 22  ? 6.16990   -54.09434 -32.44917 1.000 112.38317 ? 22  LEU G CD2 1 
ATOM 10678 N N   . LYS G 1 23  ? 10.21867  -57.43826 -33.32409 1.000 120.35117 ? 23  LYS G N   1 
ATOM 10679 C CA  . LYS G 1 23  ? 10.54766  -58.85002 -33.50478 1.000 122.30971 ? 23  LYS G CA  1 
ATOM 10680 C C   . LYS G 1 23  ? 10.86445  -59.52100 -32.17350 1.000 115.93310 ? 23  LYS G C   1 
ATOM 10681 O O   . LYS G 1 23  ? 10.28325  -60.55944 -31.83670 1.000 113.33783 ? 23  LYS G O   1 
ATOM 10682 C CB  . LYS G 1 23  ? 11.71840  -59.00206 -34.47755 1.000 118.38690 ? 23  LYS G CB  1 
ATOM 10683 C CG  . LYS G 1 23  ? 11.37596  -58.67455 -35.92236 1.000 131.07829 ? 23  LYS G CG  1 
ATOM 10684 C CD  . LYS G 1 23  ? 12.58540  -58.83995 -36.83034 1.000 137.31789 ? 23  LYS G CD  1 
ATOM 10685 C CE  . LYS G 1 23  ? 12.32076  -58.26753 -38.21516 1.000 115.55399 ? 23  LYS G CE  1 
ATOM 10686 N NZ  . LYS G 1 23  ? 13.55026  -58.24325 -39.05530 1.000 74.84569  ? 23  LYS G NZ  1 
ATOM 10687 N N   . ALA G 1 24  ? 11.79448  -58.94387 -31.40753 1.000 114.49859 ? 24  ALA G N   1 
ATOM 10688 C CA  . ALA G 1 24  ? 12.14205  -59.50319 -30.10477 1.000 116.59502 ? 24  ALA G CA  1 
ATOM 10689 C C   . ALA G 1 24  ? 10.93325  -59.56167 -29.17938 1.000 111.44294 ? 24  ALA G C   1 
ATOM 10690 O O   . ALA G 1 24  ? 10.74646  -60.54527 -28.45305 1.000 121.00442 ? 24  ALA G O   1 
ATOM 10691 C CB  . ALA G 1 24  ? 13.26628  -58.68579 -29.46820 1.000 108.63736 ? 24  ALA G CB  1 
ATOM 10692 N N   . ALA G 1 25  ? 10.10747  -58.51253 -29.18228 1.000 104.32493 ? 25  ALA G N   1 
ATOM 10693 C CA  . ALA G 1 25  ? 8.92502   -58.50048 -28.32700 1.000 97.43945  ? 25  ALA G CA  1 
ATOM 10694 C C   . ALA G 1 25  ? 7.95571   -59.62023 -28.69019 1.000 110.68139 ? 25  ALA G C   1 
ATOM 10695 O O   . ALA G 1 25  ? 7.36218   -60.24502 -27.80362 1.000 107.42048 ? 25  ALA G O   1 
ATOM 10696 C CB  . ALA G 1 25  ? 8.23084   -57.14172 -28.40911 1.000 86.99842  ? 25  ALA G CB  1 
ATOM 10697 N N   . GLU G 1 26  ? 7.77735   -59.88811 -29.98750 1.000 115.88378 ? 26  GLU G N   1 
ATOM 10698 C CA  . GLU G 1 26  ? 6.85191   -60.94055 -30.40148 1.000 114.49522 ? 26  GLU G CA  1 
ATOM 10699 C C   . GLU G 1 26  ? 7.36188   -62.32100 -30.01531 1.000 124.62228 ? 26  GLU G C   1 
ATOM 10700 O O   . GLU G 1 26  ? 6.60942   -63.14341 -29.47900 1.000 113.31332 ? 26  GLU G O   1 
ATOM 10701 C CB  . GLU G 1 26  ? 6.61536   -60.88171 -31.90844 1.000 123.75558 ? 26  GLU G CB  1 
ATOM 10702 C CG  . GLU G 1 26  ? 5.58701   -61.89278 -32.38112 1.000 131.35965 ? 26  GLU G CG  1 
ATOM 10703 C CD  . GLU G 1 26  ? 5.59840   -62.08069 -33.88059 1.000 151.00715 ? 26  GLU G CD  1 
ATOM 10704 O OE1 . GLU G 1 26  ? 6.42682   -61.43471 -34.55619 1.000 153.37157 ? 26  GLU G OE1 1 
ATOM 10705 O OE2 . GLU G 1 26  ? 4.78295   -62.88256 -34.38308 1.000 162.94631 ? 26  GLU G OE2 1 
ATOM 10706 N N   . GLU G 1 27  ? 8.63471   -62.60233 -30.30206 1.000 131.99543 ? 27  GLU G N   1 
ATOM 10707 C CA  . GLU G 1 27  ? 9.20077   -63.89226 -29.92674 1.000 118.09028 ? 27  GLU G CA  1 
ATOM 10708 C C   . GLU G 1 27  ? 9.13816   -64.09417 -28.41950 1.000 112.79272 ? 27  GLU G C   1 
ATOM 10709 O O   . GLU G 1 27  ? 8.75291   -65.16883 -27.94790 1.000 119.92110 ? 27  GLU G O   1 
ATOM 10710 C CB  . GLU G 1 27  ? 10.63365  -64.01119 -30.44251 1.000 120.27855 ? 27  GLU G CB  1 
ATOM 10711 C CG  . GLU G 1 27  ? 11.26790  -65.36536 -30.18365 1.000 134.39829 ? 27  GLU G CG  1 
ATOM 10712 C CD  . GLU G 1 27  ? 12.58563  -65.53357 -30.90886 1.000 156.75789 ? 27  GLU G CD  1 
ATOM 10713 O OE1 . GLU G 1 27  ? 12.93198  -64.65094 -31.72233 1.000 150.43332 ? 27  GLU G OE1 1 
ATOM 10714 O OE2 . GLU G 1 27  ? 13.27014  -66.55083 -30.67223 1.000 173.40476 ? 27  GLU G OE2 1 
ATOM 10715 N N   . ALA G 1 28  ? 9.49223   -63.06218 -27.64873 1.000 106.27447 ? 28  ALA G N   1 
ATOM 10716 C CA  . ALA G 1 28  ? 9.36019   -63.13450 -26.19687 1.000 93.91511  ? 28  ALA G CA  1 
ATOM 10717 C C   . ALA G 1 28  ? 7.92741   -63.46501 -25.79889 1.000 95.09015  ? 28  ALA G C   1 
ATOM 10718 O O   . ALA G 1 28  ? 7.68876   -64.37202 -24.99407 1.000 95.14552  ? 28  ALA G O   1 
ATOM 10719 C CB  . ALA G 1 28  ? 9.80835   -61.81879 -25.56142 1.000 81.75272  ? 28  ALA G CB  1 
ATOM 10720 N N   . ILE G 1 29  ? 6.95897   -62.72709 -26.34955 1.000 106.81067 ? 29  ILE G N   1 
ATOM 10721 C CA  . ILE G 1 29  ? 5.55334   -62.98125 -26.04217 1.000 98.10952  ? 29  ILE G CA  1 
ATOM 10722 C C   . ILE G 1 29  ? 5.17391   -64.40704 -26.41936 1.000 102.07670 ? 29  ILE G C   1 
ATOM 10723 O O   . ILE G 1 29  ? 4.47971   -65.10180 -25.66632 1.000 110.30562 ? 29  ILE G O   1 
ATOM 10724 C CB  . ILE G 1 29  ? 4.65847   -61.95346 -26.76065 1.000 101.14907 ? 29  ILE G CB  1 
ATOM 10725 C CG1 . ILE G 1 29  ? 4.71091   -60.59705 -26.05252 1.000 115.96089 ? 29  ILE G CG1 1 
ATOM 10726 C CG2 . ILE G 1 29  ? 3.23489   -62.47061 -26.88049 1.000 81.25490  ? 29  ILE G CG2 1 
ATOM 10727 C CD1 . ILE G 1 29  ? 3.94991   -59.50382 -26.77337 1.000 91.82860  ? 29  ILE G CD1 1 
ATOM 10728 N N   . LYS G 1 30  ? 5.62408   -64.86481 -27.59029 1.000 109.64747 ? 30  LYS G N   1 
ATOM 10729 C CA  . LYS G 1 30  ? 5.34243   -66.23310 -28.01329 1.000 123.96401 ? 30  LYS G CA  1 
ATOM 10730 C C   . LYS G 1 30  ? 5.92846   -67.24327 -27.03482 1.000 113.95422 ? 30  LYS G C   1 
ATOM 10731 O O   . LYS G 1 30  ? 5.29570   -68.25965 -26.72404 1.000 97.89055  ? 30  LYS G O   1 
ATOM 10732 C CB  . LYS G 1 30  ? 5.87793   -66.47416 -29.42464 1.000 121.73433 ? 30  LYS G CB  1 
ATOM 10733 C CG  . LYS G 1 30  ? 5.81705   -67.92990 -29.85891 1.000 117.16183 ? 30  LYS G CG  1 
ATOM 10734 C CD  . LYS G 1 30  ? 6.72862   -68.20886 -31.03946 1.000 128.44212 ? 30  LYS G CD  1 
ATOM 10735 C CE  . LYS G 1 30  ? 6.84834   -69.70314 -31.29002 1.000 136.49716 ? 30  LYS G CE  1 
ATOM 10736 N NZ  . LYS G 1 30  ? 7.53217   -69.99997 -32.57795 1.000 139.69625 ? 30  LYS G NZ  1 
ATOM 10737 N N   . GLU G 1 31  ? 7.13348   -66.97473 -26.52824 1.000 114.44582 ? 31  GLU G N   1 
ATOM 10738 C CA  . GLU G 1 31  ? 7.79214   -67.93244 -25.64937 1.000 108.39996 ? 31  GLU G CA  1 
ATOM 10739 C C   . GLU G 1 31  ? 7.17769   -67.90367 -24.25473 1.000 107.30702 ? 31  GLU G C   1 
ATOM 10740 O O   . GLU G 1 31  ? 7.01303   -68.95316 -23.62228 1.000 101.56397 ? 31  GLU G O   1 
ATOM 10741 C CB  . GLU G 1 31  ? 9.29143   -67.62622 -25.56540 1.000 101.45774 ? 31  GLU G CB  1 
ATOM 10742 C CG  . GLU G 1 31  ? 10.06950  -67.67672 -26.88981 1.000 109.26166 ? 31  GLU G CG  1 
ATOM 10743 C CD  . GLU G 1 31  ? 10.16130  -69.04746 -27.53754 1.000 137.96639 ? 31  GLU G CD  1 
ATOM 10744 O OE1 . GLU G 1 31  ? 9.41837   -69.97021 -27.14706 1.000 154.45721 ? 31  GLU G OE1 1 
ATOM 10745 O OE2 . GLU G 1 31  ? 10.98955  -69.19524 -28.46089 1.000 144.88196 ? 31  GLU G OE2 1 
ATOM 10746 N N   . LEU G 1 32  ? 6.84065   -66.70757 -23.76401 1.000 112.82070 ? 32  LEU G N   1 
ATOM 10747 C CA  . LEU G 1 32  ? 6.21442   -66.57849 -22.45154 1.000 93.81803  ? 32  LEU G CA  1 
ATOM 10748 C C   . LEU G 1 32  ? 4.85913   -67.27517 -22.40634 1.000 100.39360 ? 32  LEU G C   1 
ATOM 10749 O O   . LEU G 1 32  ? 4.52130   -67.92573 -21.40991 1.000 115.67076 ? 32  LEU G O   1 
ATOM 10750 C CB  . LEU G 1 32  ? 6.06664   -65.10179 -22.08290 1.000 95.59462  ? 32  LEU G CB  1 
ATOM 10751 C CG  . LEU G 1 32  ? 7.35053   -64.30654 -21.83226 1.000 105.41219 ? 32  LEU G CG  1 
ATOM 10752 C CD1 . LEU G 1 32  ? 7.04255   -62.82272 -21.68798 1.000 102.99856 ? 32  LEU G CD1 1 
ATOM 10753 C CD2 . LEU G 1 32  ? 8.08884   -64.82575 -20.60891 1.000 104.17428 ? 32  LEU G CD2 1 
ATOM 10754 N N   . LEU G 1 33  ? 4.06457   -67.14518 -23.47356 1.000 90.14273  ? 33  LEU G N   1 
ATOM 10755 C CA  . LEU G 1 33  ? 2.74716   -67.77435 -23.49307 1.000 96.60727  ? 33  LEU G CA  1 
ATOM 10756 C C   . LEU G 1 33  ? 2.83985   -69.29359 -23.45772 1.000 101.80108 ? 33  LEU G C   1 
ATOM 10757 O O   . LEU G 1 33  ? 1.94008   -69.95501 -22.92652 1.000 103.06940 ? 33  LEU G O   1 
ATOM 10758 C CB  . LEU G 1 33  ? 1.96621   -67.32467 -24.72895 1.000 110.84350 ? 33  LEU G CB  1 
ATOM 10759 C CG  . LEU G 1 33  ? 1.42692   -65.89307 -24.73630 1.000 113.42686 ? 33  LEU G CG  1 
ATOM 10760 C CD1 . LEU G 1 33  ? 0.55054   -65.65738 -25.95735 1.000 109.98610 ? 33  LEU G CD1 1 
ATOM 10761 C CD2 . LEU G 1 33  ? 0.65281   -65.60826 -23.45900 1.000 111.43572 ? 33  LEU G CD2 1 
ATOM 10762 N N   . GLU G 1 34  ? 3.90600   -69.86769 -24.01709 1.000 100.96291 ? 34  GLU G N   1 
ATOM 10763 C CA  . GLU G 1 34  ? 4.08419   -71.31297 -23.92601 1.000 115.92642 ? 34  GLU G CA  1 
ATOM 10764 C C   . GLU G 1 34  ? 4.43095   -71.73482 -22.50287 1.000 107.76163 ? 34  GLU G C   1 
ATOM 10765 O O   . GLU G 1 34  ? 3.86959   -72.70400 -21.97790 1.000 96.60444  ? 34  GLU G O   1 
ATOM 10766 C CB  . GLU G 1 34  ? 5.15770   -71.77870 -24.90779 1.000 119.27818 ? 34  GLU G CB  1 
ATOM 10767 C CG  . GLU G 1 34  ? 5.19308   -73.28570 -25.08014 1.000 132.28643 ? 34  GLU G CG  1 
ATOM 10768 C CD  . GLU G 1 34  ? 3.81619   -73.86665 -25.34020 1.000 148.11947 ? 34  GLU G CD  1 
ATOM 10769 O OE1 . GLU G 1 34  ? 3.16347   -73.43931 -26.31549 1.000 151.91022 ? 34  GLU G OE1 1 
ATOM 10770 O OE2 . GLU G 1 34  ? 3.38313   -74.74528 -24.56489 1.000 149.16036 ? 34  GLU G OE2 1 
ATOM 10771 N N   . LEU G 1 35  ? 5.35687   -71.01514 -21.86151 1.000 102.71599 ? 35  LEU G N   1 
ATOM 10772 C CA  . LEU G 1 35  ? 5.68728   -71.30566 -20.46963 1.000 89.54781  ? 35  LEU G CA  1 
ATOM 10773 C C   . LEU G 1 35  ? 4.47685   -71.11556 -19.56612 1.000 92.40791  ? 35  LEU G C   1 
ATOM 10774 O O   . LEU G 1 35  ? 4.30949   -71.84305 -18.58007 1.000 97.23586  ? 35  LEU G O   1 
ATOM 10775 C CB  . LEU G 1 35  ? 6.84904   -70.42588 -20.00888 1.000 74.47590  ? 35  LEU G CB  1 
ATOM 10776 C CG  . LEU G 1 35  ? 8.17186   -70.62594 -20.75047 1.000 98.00448  ? 35  LEU G CG  1 
ATOM 10777 C CD1 . LEU G 1 35  ? 9.19640   -69.58990 -20.31761 1.000 94.34213  ? 35  LEU G CD1 1 
ATOM 10778 C CD2 . LEU G 1 35  ? 8.70202   -72.03382 -20.52195 1.000 86.85883  ? 35  LEU G CD2 1 
ATOM 10779 N N   . LEU G 1 36  ? 3.62647   -70.13473 -19.88159 1.000 91.64328  ? 36  LEU G N   1 
ATOM 10780 C CA  . LEU G 1 36  ? 2.41419   -69.92672 -19.09683 1.000 90.26063  ? 36  LEU G CA  1 
ATOM 10781 C C   . LEU G 1 36  ? 1.51824   -71.15777 -19.14406 1.000 100.82713 ? 36  LEU G C   1 
ATOM 10782 O O   . LEU G 1 36  ? 0.93716   -71.55231 -18.12593 1.000 95.04127  ? 36  LEU G O   1 
ATOM 10783 C CB  . LEU G 1 36  ? 1.66525   -68.69367 -19.60229 1.000 86.24229  ? 36  LEU G CB  1 
ATOM 10784 C CG  . LEU G 1 36  ? 0.34388   -68.36839 -18.90104 1.000 97.97757  ? 36  LEU G CG  1 
ATOM 10785 C CD1 . LEU G 1 36  ? 0.56894   -68.08354 -17.42345 1.000 99.09592  ? 36  LEU G CD1 1 
ATOM 10786 C CD2 . LEU G 1 36  ? -0.35466  -67.19889 -19.57958 1.000 85.27329  ? 36  LEU G CD2 1 
ATOM 10787 N N   . LYS G 1 37  ? 1.38999   -71.77300 -20.32275 1.000 85.32540  ? 37  LYS G N   1 
ATOM 10788 C CA  . LYS G 1 37  ? 0.60543   -72.99734 -20.44463 1.000 92.79375  ? 37  LYS G CA  1 
ATOM 10789 C C   . LYS G 1 37  ? 1.16619   -74.09207 -19.54617 1.000 106.37923 ? 37  LYS G C   1 
ATOM 10790 O O   . LYS G 1 37  ? 0.42640   -74.73902 -18.79540 1.000 104.87038 ? 37  LYS G O   1 
ATOM 10791 C CB  . LYS G 1 37  ? 0.57758   -73.46037 -21.90123 1.000 105.62743 ? 37  LYS G CB  1 
ATOM 10792 C CG  . LYS G 1 37  ? -0.08092  -72.48384 -22.85630 1.000 122.91235 ? 37  LYS G CG  1 
ATOM 10793 C CD  . LYS G 1 37  ? 0.16858   -72.88093 -24.30133 1.000 128.23771 ? 37  LYS G CD  1 
ATOM 10794 C CE  . LYS G 1 37  ? -0.62526  -72.00561 -25.25711 1.000 167.46326 ? 37  LYS G CE  1 
ATOM 10795 N NZ  . LYS G 1 37  ? -0.49064  -72.45972 -26.66819 1.000 181.06236 ? 37  LYS G NZ  1 
ATOM 10796 N N   . LYS G 1 38  ? 2.47997   -74.31889 -19.62117 1.000 103.33425 ? 38  LYS G N   1 
ATOM 10797 C CA  . LYS G 1 38  ? 3.11377   -75.32423 -18.77542 1.000 98.88390  ? 38  LYS G CA  1 
ATOM 10798 C C   . LYS G 1 38  ? 2.98858   -74.96310 -17.30021 1.000 104.41269 ? 38  LYS G C   1 
ATOM 10799 O O   . LYS G 1 38  ? 2.79617   -75.84262 -16.45205 1.000 90.39111  ? 38  LYS G O   1 
ATOM 10800 C CB  . LYS G 1 38  ? 4.58253   -75.47422 -19.16887 1.000 85.34933  ? 38  LYS G CB  1 
ATOM 10801 C CG  . LYS G 1 38  ? 4.79740   -75.69645 -20.65575 1.000 80.26160  ? 38  LYS G CG  1 
ATOM 10802 C CD  . LYS G 1 38  ? 6.27376   -75.81232 -20.99202 1.000 106.04842 ? 38  LYS G CD  1 
ATOM 10803 C CE  . LYS G 1 38  ? 6.48797   -75.88981 -22.49526 1.000 116.65803 ? 38  LYS G CE  1 
ATOM 10804 N NZ  . LYS G 1 38  ? 7.92824   -76.02231 -22.84668 1.000 132.09408 ? 38  LYS G NZ  1 
ATOM 10805 N N   . ALA G 1 39  ? 3.09730   -73.67130 -16.97523 1.000 101.76079 ? 39  ALA G N   1 
ATOM 10806 C CA  . ALA G 1 39  ? 2.96402   -73.23969 -15.58681 1.000 97.38085  ? 39  ALA G CA  1 
ATOM 10807 C C   . ALA G 1 39  ? 1.55122   -73.47127 -15.06243 1.000 102.21016 ? 39  ALA G C   1 
ATOM 10808 O O   . ALA G 1 39  ? 1.37198   -73.88345 -13.91013 1.000 98.16940  ? 39  ALA G O   1 
ATOM 10809 C CB  . ALA G 1 39  ? 3.35301   -71.76789 -15.45387 1.000 87.19502  ? 39  ALA G CB  1 
ATOM 10810 N N   . LEU G 1 40  ? 0.53432   -73.20189 -15.88720 1.000 104.18343 ? 40  LEU G N   1 
ATOM 10811 C CA  . LEU G 1 40  ? -0.84034  -73.45151 -15.46400 1.000 102.46693 ? 40  LEU G CA  1 
ATOM 10812 C C   . LEU G 1 40  ? -1.10189  -74.93558 -15.24895 1.000 112.30013 ? 40  LEU G C   1 
ATOM 10813 O O   . LEU G 1 40  ? -1.91051  -75.30393 -14.38918 1.000 117.61920 ? 40  LEU G O   1 
ATOM 10814 C CB  . LEU G 1 40  ? -1.82503  -72.88867 -16.49087 1.000 107.80801 ? 40  LEU G CB  1 
ATOM 10815 C CG  . LEU G 1 40  ? -1.92791  -71.36777 -16.62171 1.000 108.92988 ? 40  LEU G CG  1 
ATOM 10816 C CD1 . LEU G 1 40  ? -2.97838  -70.99064 -17.65549 1.000 107.39088 ? 40  LEU G CD1 1 
ATOM 10817 C CD2 . LEU G 1 40  ? -2.24644  -70.73205 -15.27771 1.000 114.62847 ? 40  LEU G CD2 1 
ATOM 10818 N N   . GLU G 1 41  ? -0.43706  -75.79931 -16.01959 1.000 120.23659 ? 41  GLU G N   1 
ATOM 10819 C CA  . GLU G 1 41  ? -0.59644  -77.23705 -15.82831 1.000 120.65289 ? 41  GLU G CA  1 
ATOM 10820 C C   . GLU G 1 41  ? -0.01074  -77.67890 -14.49137 1.000 111.49729 ? 41  GLU G C   1 
ATOM 10821 O O   . GLU G 1 41  ? -0.64293  -78.43790 -13.74669 1.000 97.92337  ? 41  GLU G O   1 
ATOM 10822 C CB  . GLU G 1 41  ? 0.04980   -77.99584 -16.98796 1.000 131.00681 ? 41  GLU G CB  1 
ATOM 10823 C CG  . GLU G 1 41  ? 0.06318   -79.50723 -16.81483 1.000 154.24273 ? 41  GLU G CG  1 
ATOM 10824 C CD  . GLU G 1 41  ? -1.30651  -80.13380 -17.02598 1.000 158.38482 ? 41  GLU G CD  1 
ATOM 10825 O OE1 . GLU G 1 41  ? -2.24380  -79.41199 -17.42953 1.000 151.30500 ? 41  GLU G OE1 1 
ATOM 10826 O OE2 . GLU G 1 41  ? -1.44514  -81.35228 -16.79267 1.000 152.37300 ? 41  GLU G OE2 1 
ATOM 10827 N N   . VAL G 1 42  ? 1.20595   -77.22127 -14.17652 1.000 95.59601  ? 42  VAL G N   1 
ATOM 10828 C CA  . VAL G 1 42  ? 1.82140   -77.55110 -12.89223 1.000 102.43171 ? 42  VAL G CA  1 
ATOM 10829 C C   . VAL G 1 42  ? 0.94882   -77.05506 -11.74656 1.000 104.93722 ? 42  VAL G C   1 
ATOM 10830 O O   . VAL G 1 42  ? 0.77400   -77.74326 -10.73321 1.000 102.06971 ? 42  VAL G O   1 
ATOM 10831 C CB  . VAL G 1 42  ? 3.24552   -76.96836 -12.81470 1.000 96.86794  ? 42  VAL G CB  1 
ATOM 10832 C CG1 . VAL G 1 42  ? 3.89119   -77.31078 -11.47931 1.000 102.89620 ? 42  VAL G CG1 1 
ATOM 10833 C CG2 . VAL G 1 42  ? 4.09379   -77.48096 -13.96718 1.000 90.51686  ? 42  VAL G CG2 1 
ATOM 10834 N N   . LEU G 1 43  ? 0.38674   -75.85276 -11.89169 1.000 107.82574 ? 43  LEU G N   1 
ATOM 10835 C CA  . LEU G 1 43  ? -0.50267  -75.31460 -10.86802 1.000 96.67044  ? 43  LEU G CA  1 
ATOM 10836 C C   . LEU G 1 43  ? -1.76198  -76.16293 -10.74861 1.000 100.08166 ? 43  LEU G C   1 
ATOM 10837 O O   . LEU G 1 43  ? -2.27079  -76.38532 -9.64352  1.000 107.84519 ? 43  LEU G O   1 
ATOM 10838 C CB  . LEU G 1 43  ? -0.85429  -73.86157 -11.18610 1.000 93.48843  ? 43  LEU G CB  1 
ATOM 10839 C CG  . LEU G 1 43  ? -1.63058  -73.09784 -10.11007 1.000 117.57227 ? 43  LEU G CG  1 
ATOM 10840 C CD1 . LEU G 1 43  ? -0.90277  -73.15162 -8.77396  1.000 111.22736 ? 43  LEU G CD1 1 
ATOM 10841 C CD2 . LEU G 1 43  ? -1.86192  -71.65814 -10.53704 1.000 119.72018 ? 43  LEU G CD2 1 
ATOM 10842 N N   . LYS G 1 44  ? -2.28519  -76.63119 -11.88413 1.000 103.95046 ? 44  LYS G N   1 
ATOM 10843 C CA  . LYS G 1 44  ? -3.47255  -77.47944 -11.87887 1.000 109.21148 ? 44  LYS G CA  1 
ATOM 10844 C C   . LYS G 1 44  ? -3.22383  -78.76695 -11.10049 1.000 117.12680 ? 44  LYS G C   1 
ATOM 10845 O O   . LYS G 1 44  ? -4.05094  -79.18155 -10.28041 1.000 107.19181 ? 44  LYS G O   1 
ATOM 10846 C CB  . LYS G 1 44  ? -3.87149  -77.80328 -13.31957 1.000 119.09372 ? 44  LYS G CB  1 
ATOM 10847 C CG  . LYS G 1 44  ? -4.78675  -76.79342 -13.98665 1.000 113.00975 ? 44  LYS G CG  1 
ATOM 10848 C CD  . LYS G 1 44  ? -5.15089  -77.26022 -15.38972 1.000 118.13619 ? 44  LYS G CD  1 
ATOM 10849 C CE  . LYS G 1 44  ? -5.89451  -76.18673 -16.16502 1.000 118.76417 ? 44  LYS G CE  1 
ATOM 10850 N NZ  . LYS G 1 44  ? -6.15759  -76.59641 -17.57325 1.000 113.34571 ? 44  LYS G NZ  1 
ATOM 10851 N N   . LYS G 1 45  ? -2.08330  -79.41696 -11.35122 1.000 112.52821 ? 45  LYS G N   1 
ATOM 10852 C CA  . LYS G 1 45  ? -1.74410  -80.64341 -10.63412 1.000 109.15336 ? 45  LYS G CA  1 
ATOM 10853 C C   . LYS G 1 45  ? -1.59300  -80.41446 -9.13478  1.000 115.75995 ? 45  LYS G C   1 
ATOM 10854 O O   . LYS G 1 45  ? -1.86872  -81.32219 -8.34159  1.000 124.32429 ? 45  LYS G O   1 
ATOM 10855 C CB  . LYS G 1 45  ? -0.46493  -81.25138 -11.21038 1.000 117.43939 ? 45  LYS G CB  1 
ATOM 10856 C CG  . LYS G 1 45  ? -0.58696  -81.68076 -12.66397 1.000 132.52643 ? 45  LYS G CG  1 
ATOM 10857 C CD  . LYS G 1 45  ? -1.53730  -82.86174 -12.80305 1.000 146.44430 ? 45  LYS G CD  1 
ATOM 10858 C CE  . LYS G 1 45  ? -1.76188  -83.23351 -14.25977 1.000 119.71238 ? 45  LYS G CE  1 
ATOM 10859 N NZ  . LYS G 1 45  ? -0.48361  -83.50545 -14.97290 1.000 122.39079 ? 45  LYS G NZ  1 
ATOM 10860 N N   . LEU G 1 46  ? -1.16146  -79.21900 -8.72352  1.000 107.78338 ? 46  LEU G N   1 
ATOM 10861 C CA  . LEU G 1 46  ? -0.95851  -78.96742 -7.29977  1.000 97.88849  ? 46  LEU G CA  1 
ATOM 10862 C C   . LEU G 1 46  ? -2.28399  -78.87386 -6.55814  1.000 107.92628 ? 46  LEU G C   1 
ATOM 10863 O O   . LEU G 1 46  ? -2.38634  -79.29534 -5.40059  1.000 110.18921 ? 46  LEU G O   1 
ATOM 10864 C CB  . LEU G 1 46  ? -0.14161  -77.69200 -7.09854  1.000 94.37186  ? 46  LEU G CB  1 
ATOM 10865 C CG  . LEU G 1 46  ? 1.33531   -77.87713 -6.74606  1.000 81.95625  ? 46  LEU G CG  1 
ATOM 10866 C CD1 . LEU G 1 46  ? 2.06516   -78.63458 -7.84347  1.000 97.35969  ? 46  LEU G CD1 1 
ATOM 10867 C CD2 . LEU G 1 46  ? 1.99448   -76.53109 -6.48622  1.000 92.24062  ? 46  LEU G CD2 1 
ATOM 10868 N N   . ASP G 1 47  ? -3.30818  -78.30837 -7.19894  1.000 108.33914 ? 47  ASP G N   1 
ATOM 10869 C CA  . ASP G 1 47  ? -4.63880  -78.22567 -6.60191  1.000 125.71073 ? 47  ASP G CA  1 
ATOM 10870 C C   . ASP G 1 47  ? -5.66746  -78.36632 -7.71155  1.000 122.31926 ? 47  ASP G C   1 
ATOM 10871 O O   . ASP G 1 47  ? -6.12143  -77.37084 -8.29335  1.000 106.70186 ? 47  ASP G O   1 
ATOM 10872 C CB  . ASP G 1 47  ? -4.83443  -76.92266 -5.82893  1.000 110.36411 ? 47  ASP G CB  1 
ATOM 10873 C CG  . ASP G 1 47  ? -5.95935  -77.01069 -4.81747  1.000 118.87115 ? 47  ASP G CG  1 
ATOM 10874 O OD1 . ASP G 1 47  ? -6.66824  -78.03955 -4.80017  1.000 126.60690 ? 47  ASP G OD1 1 
ATOM 10875 O OD2 . ASP G 1 47  ? -6.12731  -76.05571 -4.03050  1.000 125.10490 ? 47  ASP G OD2 1 
ATOM 10876 N N   . PRO G 1 48  ? -6.06785  -79.60074 -8.03665  1.000 122.78122 ? 48  PRO G N   1 
ATOM 10877 C CA  . PRO G 1 48  ? -6.97897  -79.80215 -9.17298  1.000 127.14007 ? 48  PRO G CA  1 
ATOM 10878 C C   . PRO G 1 48  ? -8.43360  -79.50823 -8.85881  1.000 135.07200 ? 48  PRO G C   1 
ATOM 10879 O O   . PRO G 1 48  ? -9.22922  -79.34965 -9.79478  1.000 139.58713 ? 48  PRO G O   1 
ATOM 10880 C CB  . PRO G 1 48  ? -6.78248  -81.28393 -9.51490  1.000 107.21520 ? 48  PRO G CB  1 
ATOM 10881 C CG  . PRO G 1 48  ? -6.44696  -81.90649 -8.19847  1.000 125.13013 ? 48  PRO G CG  1 
ATOM 10882 C CD  . PRO G 1 48  ? -5.64150  -80.87774 -7.43612  1.000 104.57570 ? 48  PRO G CD  1 
ATOM 10883 N N   . LYS G 1 49  ? -8.80635  -79.43371 -7.58409  1.000 130.67732 ? 49  LYS G N   1 
ATOM 10884 C CA  . LYS G 1 49  ? -10.18571 -79.21368 -7.17779  1.000 122.97448 ? 49  LYS G CA  1 
ATOM 10885 C C   . LYS G 1 49  ? -10.42804 -77.79334 -6.68495  1.000 113.72842 ? 49  LYS G C   1 
ATOM 10886 O O   . LYS G 1 49  ? -11.46509 -77.53022 -6.06802  1.000 123.15083 ? 49  LYS G O   1 
ATOM 10887 C CB  . LYS G 1 49  ? -10.57496 -80.22633 -6.09973  1.000 126.39510 ? 49  LYS G CB  1 
ATOM 10888 C CG  . LYS G 1 49  ? -10.43442 -81.66722 -6.56087  1.000 125.12706 ? 49  LYS G CG  1 
ATOM 10889 C CD  . LYS G 1 49  ? -10.78712 -82.65931 -5.46894  1.000 132.69584 ? 49  LYS G CD  1 
ATOM 10890 C CE  . LYS G 1 49  ? -10.42599 -84.07272 -5.89916  1.000 139.15851 ? 49  LYS G CE  1 
ATOM 10891 N NZ  . LYS G 1 49  ? -10.74436 -85.08293 -4.85673  1.000 143.50942 ? 49  LYS G NZ  1 
ATOM 10892 N N   . SER G 1 50  ? -9.50246  -76.87384 -6.95013  1.000 112.54065 ? 50  SER G N   1 
ATOM 10893 C CA  . SER G 1 50  ? -9.61052  -75.49891 -6.47848  1.000 112.48339 ? 50  SER G CA  1 
ATOM 10894 C C   . SER G 1 50  ? -10.26689 -74.63644 -7.54768  1.000 108.82172 ? 50  SER G C   1 
ATOM 10895 O O   . SER G 1 50  ? -9.75286  -74.52156 -8.66598  1.000 99.22049  ? 50  SER G O   1 
ATOM 10896 C CB  . SER G 1 50  ? -8.23673  -74.93676 -6.12144  1.000 114.04500 ? 50  SER G CB  1 
ATOM 10897 O OG  . SER G 1 50  ? -8.30310  -73.53963 -5.89603  1.000 117.67444 ? 50  SER G OG  1 
ATOM 10898 N N   . LYS G 1 51  ? -11.39988 -74.02739 -7.19648  1.000 115.45200 ? 51  LYS G N   1 
ATOM 10899 C CA  . LYS G 1 51  ? -12.05887 -73.09976 -8.10697  1.000 112.69397 ? 51  LYS G CA  1 
ATOM 10900 C C   . LYS G 1 51  ? -11.27765 -71.79900 -8.24090  1.000 104.82898 ? 51  LYS G C   1 
ATOM 10901 O O   . LYS G 1 51  ? -11.38486 -71.11647 -9.26607  1.000 110.98442 ? 51  LYS G O   1 
ATOM 10902 C CB  . LYS G 1 51  ? -13.48482 -72.84268 -7.62501  1.000 109.64220 ? 51  LYS G CB  1 
ATOM 10903 C CG  . LYS G 1 51  ? -14.42589 -73.98507 -7.96698  1.000 105.07780 ? 51  LYS G CG  1 
ATOM 10904 C CD  . LYS G 1 51  ? -15.71656 -73.92994 -7.17413  1.000 102.23257 ? 51  LYS G CD  1 
ATOM 10905 C CE  . LYS G 1 51  ? -16.45986 -75.25167 -7.29434  1.000 130.88147 ? 51  LYS G CE  1 
ATOM 10906 N NZ  . LYS G 1 51  ? -17.74119 -75.26647 -6.54221  1.000 125.64866 ? 51  LYS G NZ  1 
ATOM 10907 N N   . GLY G 1 52  ? -10.49987 -71.43683 -7.21807  1.000 104.13844 ? 52  GLY G N   1 
ATOM 10908 C CA  . GLY G 1 52  ? -9.62588  -70.27933 -7.33711  1.000 103.56456 ? 52  GLY G CA  1 
ATOM 10909 C C   . GLY G 1 52  ? -8.57127  -70.45315 -8.41370  1.000 101.75828 ? 52  GLY G C   1 
ATOM 10910 O O   . GLY G 1 52  ? -8.32931  -69.54846 -9.21727  1.000 92.67611  ? 52  GLY G O   1 
ATOM 10911 N N   . VAL G 1 53  ? -7.91643  -71.61784 -8.43303  1.000 89.66220  ? 53  VAL G N   1 
ATOM 10912 C CA  . VAL G 1 53  ? -6.93398  -71.90798 -9.47517  1.000 83.87878  ? 53  VAL G CA  1 
ATOM 10913 C C   . VAL G 1 53  ? -7.59684  -71.91878 -10.84738 1.000 90.28026  ? 53  VAL G C   1 
ATOM 10914 O O   . VAL G 1 53  ? -7.04360  -71.39883 -11.82461 1.000 84.98733  ? 53  VAL G O   1 
ATOM 10915 C CB  . VAL G 1 53  ? -6.21516  -73.23776 -9.17823  1.000 85.28356  ? 53  VAL G CB  1 
ATOM 10916 C CG1 . VAL G 1 53  ? -5.39810  -73.68876 -10.38114 1.000 74.09960  ? 53  VAL G CG1 1 
ATOM 10917 C CG2 . VAL G 1 53  ? -5.32536  -73.09251 -7.95410  1.000 90.55025  ? 53  VAL G CG2 1 
ATOM 10918 N N   . GLU G 1 54  ? -8.79239  -72.50776 -10.94321 1.000 93.27498  ? 54  GLU G N   1 
ATOM 10919 C CA  . GLU G 1 54  ? -9.49916  -72.53960 -12.22007 1.000 85.61138  ? 54  GLU G CA  1 
ATOM 10920 C C   . GLU G 1 54  ? -9.81470  -71.13196 -12.70943 1.000 101.25606 ? 54  GLU G C   1 
ATOM 10921 O O   . GLU G 1 54  ? -9.69078  -70.84167 -13.90552 1.000 106.70363 ? 54  GLU G O   1 
ATOM 10922 C CB  . GLU G 1 54  ? -10.77990 -73.36545 -12.09787 1.000 92.75758  ? 54  GLU G CB  1 
ATOM 10923 C CG  . GLU G 1 54  ? -11.33390 -73.83201 -13.43650 1.000 112.65970 ? 54  GLU G CG  1 
ATOM 10924 C CD  . GLU G 1 54  ? -12.72098 -74.43198 -13.32094 1.000 132.20237 ? 54  GLU G CD  1 
ATOM 10925 O OE1 . GLU G 1 54  ? -13.01822 -75.04773 -12.27578 1.000 152.13872 ? 54  GLU G OE1 1 
ATOM 10926 O OE2 . GLU G 1 54  ? -13.51266 -74.28852 -14.27682 1.000 115.41834 ? 54  GLU G OE2 1 
ATOM 10927 N N   . ALA G 1 55  ? -10.23417 -70.24636 -11.80016 1.000 96.83288  ? 55  ALA G N   1 
ATOM 10928 C CA  . ALA G 1 55  ? -10.47114 -68.85610 -12.17604 1.000 84.53389  ? 55  ALA G CA  1 
ATOM 10929 C C   . ALA G 1 55  ? -9.20927  -68.22333 -12.74867 1.000 86.74049  ? 55  ALA G C   1 
ATOM 10930 O O   . ALA G 1 55  ? -9.27209  -67.46695 -13.72534 1.000 90.98636  ? 55  ALA G O   1 
ATOM 10931 C CB  . ALA G 1 55  ? -10.97672 -68.06261 -10.97202 1.000 66.47891  ? 55  ALA G CB  1 
ATOM 10932 N N   . LEU G 1 56  ? -8.05391  -68.50735 -12.14254 1.000 83.64410  ? 56  LEU G N   1 
ATOM 10933 C CA  . LEU G 1 56  ? -6.79728  -68.00257 -12.68470 1.000 89.85111  ? 56  LEU G CA  1 
ATOM 10934 C C   . LEU G 1 56  ? -6.50583  -68.60910 -14.05236 1.000 86.53181  ? 56  LEU G C   1 
ATOM 10935 O O   . LEU G 1 56  ? -6.05696  -67.90617 -14.96478 1.000 86.13898  ? 56  LEU G O   1 
ATOM 10936 C CB  . LEU G 1 56  ? -5.65108  -68.28793 -11.71510 1.000 93.37019  ? 56  LEU G CB  1 
ATOM 10937 C CG  . LEU G 1 56  ? -4.27460  -67.78517 -12.15541 1.000 90.28898  ? 56  LEU G CG  1 
ATOM 10938 C CD1 . LEU G 1 56  ? -4.26450  -66.26746 -12.24568 1.000 88.96299  ? 56  LEU G CD1 1 
ATOM 10939 C CD2 . LEU G 1 56  ? -3.19143  -68.27734 -11.20993 1.000 86.53932  ? 56  LEU G CD2 1 
ATOM 10940 N N   . VAL G 1 57  ? -6.75025  -69.91287 -14.21176 1.000 88.64189  ? 57  VAL G N   1 
ATOM 10941 C CA  . VAL G 1 57  ? -6.52976  -70.56102 -15.50305 1.000 94.79462  ? 57  VAL G CA  1 
ATOM 10942 C C   . VAL G 1 57  ? -7.42481  -69.93762 -16.56548 1.000 86.43834  ? 57  VAL G C   1 
ATOM 10943 O O   . VAL G 1 57  ? -6.96884  -69.58540 -17.65971 1.000 89.03329  ? 57  VAL G O   1 
ATOM 10944 C CB  . VAL G 1 57  ? -6.75924  -72.07907 -15.39334 1.000 97.43578  ? 57  VAL G CB  1 
ATOM 10945 C CG1 . VAL G 1 57  ? -6.69768  -72.71978 -16.77036 1.000 103.63364 ? 57  VAL G CG1 1 
ATOM 10946 C CG2 . VAL G 1 57  ? -5.72820  -72.70632 -14.47022 1.000 86.20174  ? 57  VAL G CG2 1 
ATOM 10947 N N   . LYS G 1 58  ? -8.71818  -69.80694 -16.26145 1.000 86.71897  ? 58  LYS G N   1 
ATOM 10948 C CA  . LYS G 1 58  ? -9.63381  -69.12850 -17.17338 1.000 105.75831 ? 58  LYS G CA  1 
ATOM 10949 C C   . LYS G 1 58  ? -9.19681  -67.68834 -17.41682 1.000 97.10205  ? 58  LYS G C   1 
ATOM 10950 O O   . LYS G 1 58  ? -9.18121  -67.21494 -18.55917 1.000 98.00641  ? 58  LYS G O   1 
ATOM 10951 C CB  . LYS G 1 58  ? -11.05786 -69.17463 -16.61639 1.000 98.80729  ? 58  LYS G CB  1 
ATOM 10952 C CG  . LYS G 1 58  ? -11.61888 -70.57800 -16.44308 1.000 102.07770 ? 58  LYS G CG  1 
ATOM 10953 C CD  . LYS G 1 58  ? -11.55755 -71.36403 -17.74099 1.000 108.34850 ? 58  LYS G CD  1 
ATOM 10954 C CE  . LYS G 1 58  ? -12.23645 -72.71624 -17.59937 1.000 96.46522  ? 58  LYS G CE  1 
ATOM 10955 N NZ  . LYS G 1 58  ? -12.33721 -73.42020 -18.90755 1.000 74.16183  ? 58  LYS G NZ  1 
ATOM 10956 N N   . GLY G 1 59  ? -8.84406  -66.97354 -16.34580 1.000 80.64751  ? 59  GLY G N   1 
ATOM 10957 C CA  . GLY G 1 59  ? -8.39377  -65.59867 -16.49609 1.000 85.02551  ? 59  GLY G CA  1 
ATOM 10958 C C   . GLY G 1 59  ? -7.10919  -65.46984 -17.29316 1.000 72.74797  ? 59  GLY G C   1 
ATOM 10959 O O   . GLY G 1 59  ? -6.95643  -64.54388 -18.09323 1.000 87.39391  ? 59  GLY G O   1 
ATOM 10960 N N   . ALA G 1 60  ? -6.16464  -66.38980 -17.08191 1.000 81.35010  ? 60  ALA G N   1 
ATOM 10961 C CA  . ALA G 1 60  ? -4.90509  -66.32765 -17.81836 1.000 80.64563  ? 60  ALA G CA  1 
ATOM 10962 C C   . ALA G 1 60  ? -5.11889  -66.60901 -19.29990 1.000 90.28884  ? 60  ALA G C   1 
ATOM 10963 O O   . ALA G 1 60  ? -4.48242  -65.98160 -20.15485 1.000 80.97205  ? 60  ALA G O   1 
ATOM 10964 C CB  . ALA G 1 60  ? -3.89313  -67.30694 -17.22553 1.000 93.82960  ? 60  ALA G CB  1 
ATOM 10965 N N   . LYS G 1 61  ? -6.00203  -67.55700 -19.62305 1.000 102.79389 ? 61  LYS G N   1 
ATOM 10966 C CA  . LYS G 1 61  ? -6.32546  -67.81436 -21.02199 1.000 109.36635 ? 61  LYS G CA  1 
ATOM 10967 C C   . LYS G 1 61  ? -6.98201  -66.59679 -21.66023 1.000 102.74881 ? 61  LYS G C   1 
ATOM 10968 O O   . LYS G 1 61  ? -6.70288  -66.26661 -22.81902 1.000 93.76299  ? 61  LYS G O   1 
ATOM 10969 C CB  . LYS G 1 61  ? -7.23108  -69.04155 -21.13553 1.000 103.79631 ? 61  LYS G CB  1 
ATOM 10970 C CG  . LYS G 1 61  ? -6.56849  -70.34583 -20.71511 1.000 100.51896 ? 61  LYS G CG  1 
ATOM 10971 C CD  . LYS G 1 61  ? -7.59137  -71.46021 -20.55750 1.000 108.32815 ? 61  LYS G CD  1 
ATOM 10972 C CE  . LYS G 1 61  ? -6.92356  -72.82549 -20.52040 1.000 117.09073 ? 61  LYS G CE  1 
ATOM 10973 N NZ  . LYS G 1 61  ? -7.90730  -73.91974 -20.28595 1.000 101.99480 ? 61  LYS G NZ  1 
ATOM 10974 N N   . GLY G 1 62  ? -7.85796  -65.91681 -20.91601 1.000 105.60361 ? 62  GLY G N   1 
ATOM 10975 C CA  . GLY G 1 62  ? -8.46663  -64.69970 -21.43064 1.000 97.94719  ? 62  GLY G CA  1 
ATOM 10976 C C   . GLY G 1 62  ? -7.44433  -63.61204 -21.69621 1.000 100.30346 ? 62  GLY G C   1 
ATOM 10977 O O   . GLY G 1 62  ? -7.48506  -62.94136 -22.73054 1.000 110.79241 ? 62  GLY G O   1 
ATOM 10978 N N   . ALA G 1 63  ? -6.51822  -63.41425 -20.75452 1.000 96.60039  ? 63  ALA G N   1 
ATOM 10979 C CA  . ALA G 1 63  ? -5.44236  -62.45124 -20.96558 1.000 72.87969  ? 63  ALA G CA  1 
ATOM 10980 C C   . ALA G 1 63  ? -4.59751  -62.83483 -22.17286 1.000 93.05109  ? 63  ALA G C   1 
ATOM 10981 O O   . ALA G 1 63  ? -4.15214  -61.96560 -22.93085 1.000 89.11811  ? 63  ALA G O   1 
ATOM 10982 C CB  . ALA G 1 63  ? -4.57308  -62.34670 -19.71301 1.000 79.31263  ? 63  ALA G CB  1 
ATOM 10983 N N   . ALA G 1 64  ? -4.36988  -64.13714 -22.36673 1.000 107.63863 ? 64  ALA G N   1 
ATOM 10984 C CA  . ALA G 1 64  ? -3.59401  -64.60001 -23.51264 1.000 92.37456  ? 64  ALA G CA  1 
ATOM 10985 C C   . ALA G 1 64  ? -4.25441  -64.20072 -24.82591 1.000 88.19635  ? 64  ALA G C   1 
ATOM 10986 O O   . ALA G 1 64  ? -3.56651  -63.83965 -25.78838 1.000 87.84522  ? 64  ALA G O   1 
ATOM 10987 C CB  . ALA G 1 64  ? -3.40706  -66.11516 -23.44182 1.000 93.90607  ? 64  ALA G CB  1 
ATOM 10988 N N   . LYS G 1 65  ? -5.58801  -64.26542 -24.88693 1.000 92.54647  ? 65  LYS G N   1 
ATOM 10989 C CA  . LYS G 1 65  ? -6.29751  -63.83746 -26.08933 1.000 94.39840  ? 65  LYS G CA  1 
ATOM 10990 C C   . LYS G 1 65  ? -6.01172  -62.37330 -26.39484 1.000 92.19779  ? 65  LYS G C   1 
ATOM 10991 O O   . LYS G 1 65  ? -5.74298  -62.00647 -27.54482 1.000 87.73303  ? 65  LYS G O   1 
ATOM 10992 C CB  . LYS G 1 65  ? -7.80174  -64.06219 -25.92184 1.000 105.93456 ? 65  LYS G CB  1 
ATOM 10993 C CG  . LYS G 1 65  ? -8.23109  -65.51847 -25.82088 1.000 120.90847 ? 65  LYS G CG  1 
ATOM 10994 C CD  . LYS G 1 65  ? -7.85258  -66.30059 -27.06689 1.000 115.53924 ? 65  LYS G CD  1 
ATOM 10995 C CE  . LYS G 1 65  ? -8.27408  -67.75529 -26.94790 1.000 113.40784 ? 65  LYS G CE  1 
ATOM 10996 N NZ  . LYS G 1 65  ? -8.05548  -68.50472 -28.21546 1.000 123.64702 ? 65  LYS G NZ  1 
ATOM 10997 N N   . GLY G 1 66  ? -6.06954  -61.51872 -25.37074 1.000 110.63233 ? 66  GLY G N   1 
ATOM 10998 C CA  . GLY G 1 66  ? -5.76449  -60.11332 -25.56995 1.000 105.66627 ? 66  GLY G CA  1 
ATOM 10999 C C   . GLY G 1 66  ? -4.32107  -59.86770 -25.95609 1.000 94.82332  ? 66  GLY G C   1 
ATOM 11000 O O   . GLY G 1 66  ? -4.02887  -58.93984 -26.71520 1.000 93.46862  ? 66  GLY G O   1 
ATOM 11001 N N   . ILE G 1 67  ? -3.40156  -60.68662 -25.44034 1.000 103.08114 ? 67  ILE G N   1 
ATOM 11002 C CA  . ILE G 1 67  ? -1.99257  -60.54747 -25.79430 1.000 105.16906 ? 67  ILE G CA  1 
ATOM 11003 C C   . ILE G 1 67  ? -1.77031  -60.92226 -27.25449 1.000 106.07516 ? 67  ILE G C   1 
ATOM 11004 O O   . ILE G 1 67  ? -1.02936  -60.24639 -27.97936 1.000 100.50138 ? 67  ILE G O   1 
ATOM 11005 C CB  . ILE G 1 67  ? -1.12115  -61.39482 -24.84934 1.000 90.16236  ? 67  ILE G CB  1 
ATOM 11006 C CG1 . ILE G 1 67  ? -1.26164  -60.90315 -23.40827 1.000 106.62579 ? 67  ILE G CG1 1 
ATOM 11007 C CG2 . ILE G 1 67  ? 0.32937   -61.33423 -25.27048 1.000 88.96342  ? 67  ILE G CG2 1 
ATOM 11008 C CD1 . ILE G 1 67  ? -0.72657  -61.87238 -22.37577 1.000 97.69208  ? 67  ILE G CD1 1 
ATOM 11009 N N   . GLU G 1 68  ? -2.40129  -62.00792 -27.70615 1.000 101.70276 ? 68  GLU G N   1 
ATOM 11010 C CA  . GLU G 1 68  ? -2.27068  -62.42428 -29.09830 1.000 96.25298  ? 68  GLU G CA  1 
ATOM 11011 C C   . GLU G 1 68  ? -2.85706  -61.37796 -30.03878 1.000 103.07715 ? 68  GLU G C   1 
ATOM 11012 O O   . GLU G 1 68  ? -2.23962  -61.01042 -31.04537 1.000 107.60160 ? 68  GLU G O   1 
ATOM 11013 C CB  . GLU G 1 68  ? -2.97142  -63.76847 -29.29816 1.000 105.74515 ? 68  GLU G CB  1 
ATOM 11014 C CG  . GLU G 1 68  ? -2.31497  -64.94334 -28.59630 1.000 113.12788 ? 68  GLU G CG  1 
ATOM 11015 C CD  . GLU G 1 68  ? -3.27186  -66.10725 -28.40701 1.000 119.32576 ? 68  GLU G CD  1 
ATOM 11016 O OE1 . GLU G 1 68  ? -4.42305  -66.01751 -28.88578 1.000 107.66596 ? 68  GLU G OE1 1 
ATOM 11017 O OE2 . GLU G 1 68  ? -2.87625  -67.10936 -27.77533 1.000 122.51707 ? 68  GLU G OE2 1 
ATOM 11018 N N   . ALA G 1 69  ? -4.06135  -60.89365 -29.72327 1.000 101.27219 ? 69  ALA G N   1 
ATOM 11019 C CA  . ALA G 1 69  ? -4.70590  -59.86877 -30.53912 1.000 96.33774  ? 69  ALA G CA  1 
ATOM 11020 C C   . ALA G 1 69  ? -3.89909  -58.57705 -30.57578 1.000 92.40298  ? 69  ALA G C   1 
ATOM 11021 O O   . ALA G 1 69  ? -3.77181  -57.94686 -31.63239 1.000 96.86244  ? 69  ALA G O   1 
ATOM 11022 C CB  . ALA G 1 69  ? -6.11566  -59.59850 -30.01527 1.000 91.97181  ? 69  ALA G CB  1 
ATOM 11023 N N   . ALA G 1 70  ? -3.35334  -58.16216 -29.42984 1.000 109.12651 ? 70  ALA G N   1 
ATOM 11024 C CA  . ALA G 1 70  ? -2.66946  -56.87469 -29.35723 1.000 104.42384 ? 70  ALA G CA  1 
ATOM 11025 C C   . ALA G 1 70  ? -1.40933  -56.82948 -30.21145 1.000 98.66594  ? 70  ALA G C   1 
ATOM 11026 O O   . ALA G 1 70  ? -1.07406  -55.76880 -30.75019 1.000 102.83630 ? 70  ALA G O   1 
ATOM 11027 C CB  . ALA G 1 70  ? -2.32442  -56.54065 -27.90650 1.000 107.12799 ? 70  ALA G CB  1 
ATOM 11028 N N   . MET G 1 71  ? -0.69348  -57.94666 -30.35085 1.000 99.16688  ? 71  MET G N   1 
ATOM 11029 C CA  . MET G 1 71  ? 0.54329   -57.88513 -31.12038 1.000 100.25398 ? 71  MET G CA  1 
ATOM 11030 C C   . MET G 1 71  ? 0.28924   -57.89997 -32.62361 1.000 100.35438 ? 71  MET G C   1 
ATOM 11031 O O   . MET G 1 71  ? 1.03587   -57.26265 -33.37541 1.000 100.14242 ? 71  MET G O   1 
ATOM 11032 C CB  . MET G 1 71  ? 1.49013   -59.01493 -30.71726 1.000 78.72570  ? 71  MET G CB  1 
ATOM 11033 C CG  . MET G 1 71  ? 2.85354   -58.84598 -31.35355 1.000 101.63358 ? 71  MET G CG  1 
ATOM 11034 S SD  . MET G 1 71  ? 3.63118   -57.40248 -30.59628 1.000 112.98406 ? 71  MET G SD  1 
ATOM 11035 C CE  . MET G 1 71  ? 5.36909   -57.75180 -30.79309 1.000 84.53483  ? 71  MET G CE  1 
ATOM 11036 N N   . LYS G 1 72  ? -0.73949  -58.61826 -33.08281 1.000 101.61325 ? 72  LYS G N   1 
ATOM 11037 C CA  . LYS G 1 72  ? -1.12778  -58.52367 -34.48778 1.000 108.18800 ? 72  LYS G CA  1 
ATOM 11038 C C   . LYS G 1 72  ? -1.46075  -57.08533 -34.86839 1.000 115.41463 ? 72  LYS G C   1 
ATOM 11039 O O   . LYS G 1 72  ? -1.11909  -56.63024 -35.96702 1.000 107.93032 ? 72  LYS G O   1 
ATOM 11040 C CB  . LYS G 1 72  ? -2.31124  -59.44614 -34.77953 1.000 101.17882 ? 72  LYS G CB  1 
ATOM 11041 C CG  . LYS G 1 72  ? -1.99864  -60.92653 -34.64770 1.000 99.19230  ? 72  LYS G CG  1 
ATOM 11042 C CD  . LYS G 1 72  ? -3.24421  -61.76732 -34.87177 1.000 121.12062 ? 72  LYS G CD  1 
ATOM 11043 C CE  . LYS G 1 72  ? -2.89278  -63.23056 -35.08525 1.000 140.79137 ? 72  LYS G CE  1 
ATOM 11044 N NZ  . LYS G 1 72  ? -4.07567  -64.03088 -35.51013 1.000 137.06012 ? 72  LYS G NZ  1 
ATOM 11045 N N   . ILE G 1 73  ? -2.13937  -56.35834 -33.97614 1.000 113.97306 ? 73  ILE G N   1 
ATOM 11046 C CA  . ILE G 1 73  ? -2.37556  -54.93408 -34.19935 1.000 105.95669 ? 73  ILE G CA  1 
ATOM 11047 C C   . ILE G 1 73  ? -1.05069  -54.18709 -34.28962 1.000 101.16386 ? 73  ILE G C   1 
ATOM 11048 O O   . ILE G 1 73  ? -0.86803  -53.31651 -35.14924 1.000 133.00017 ? 73  ILE G O   1 
ATOM 11049 C CB  . ILE G 1 73  ? -3.27664  -54.35920 -33.08986 1.000 88.72464  ? 73  ILE G CB  1 
ATOM 11050 C CG1 . ILE G 1 73  ? -4.62290  -55.08575 -33.05830 1.000 93.65180  ? 73  ILE G CG1 1 
ATOM 11051 C CG2 . ILE G 1 73  ? -3.48594  -52.86472 -33.28862 1.000 94.39275  ? 73  ILE G CG2 1 
ATOM 11052 C CD1 . ILE G 1 73  ? -5.51859  -54.76166 -34.23099 1.000 106.05565 ? 73  ILE G CD1 1 
ATOM 11053 N N   . ALA G 1 74  ? -0.10483  -54.51807 -33.40554 1.000 93.94878  ? 74  ALA G N   1 
ATOM 11054 C CA  . ALA G 1 74  ? 1.18880   -53.84183 -33.40215 1.000 101.13165 ? 74  ALA G CA  1 
ATOM 11055 C C   . ALA G 1 74  ? 1.94476   -54.07001 -34.70485 1.000 110.41278 ? 74  ALA G C   1 
ATOM 11056 O O   . ALA G 1 74  ? 2.70976   -53.20089 -35.13873 1.000 115.64646 ? 74  ALA G O   1 
ATOM 11057 C CB  . ALA G 1 74  ? 2.02454   -54.30833 -32.21018 1.000 111.80798 ? 74  ALA G CB  1 
ATOM 11058 N N   . LYS G 1 75  ? 1.75502   -55.23280 -35.33406 1.000 110.36159 ? 75  LYS G N   1 
ATOM 11059 C CA  . LYS G 1 75  ? 2.39491   -55.49456 -36.61943 1.000 103.64920 ? 75  LYS G CA  1 
ATOM 11060 C C   . LYS G 1 75  ? 1.83199   -54.58967 -37.70596 1.000 111.60640 ? 75  LYS G C   1 
ATOM 11061 O O   . LYS G 1 75  ? 2.58601   -54.03467 -38.51401 1.000 122.80145 ? 75  LYS G O   1 
ATOM 11062 C CB  . LYS G 1 75  ? 2.19878   -56.95683 -37.01354 1.000 107.52499 ? 75  LYS G CB  1 
ATOM 11063 C CG  . LYS G 1 75  ? 2.76159   -57.96404 -36.03660 1.000 124.35949 ? 75  LYS G CG  1 
ATOM 11064 C CD  . LYS G 1 75  ? 2.86784   -59.32729 -36.68899 1.000 126.81051 ? 75  LYS G CD  1 
ATOM 11065 C CE  . LYS G 1 75  ? 3.33396   -60.37018 -35.69886 1.000 138.15298 ? 75  LYS G CE  1 
ATOM 11066 N NZ  . LYS G 1 75  ? 3.36539   -61.73013 -36.30294 1.000 151.81372 ? 75  LYS G NZ  1 
ATOM 11067 N N   . ALA G 1 76  ? 0.50593   -54.43811 -37.74318 1.000 118.64092 ? 76  ALA G N   1 
ATOM 11068 C CA  . ALA G 1 76  ? -0.12370  -53.58554 -38.74614 1.000 130.71710 ? 76  ALA G CA  1 
ATOM 11069 C C   . ALA G 1 76  ? 0.31011   -52.13312 -38.59344 1.000 113.76302 ? 76  ALA G C   1 
ATOM 11070 O O   . ALA G 1 76  ? 0.59021   -51.45467 -39.58867 1.000 119.41898 ? 76  ALA G O   1 
ATOM 11071 C CB  . ALA G 1 76  ? -1.64498  -53.70683 -38.65698 1.000 120.44306 ? 76  ALA G CB  1 
ATOM 11072 N N   . VAL G 1 77  ? 0.36687   -51.63736 -37.35376 1.000 95.39484  ? 77  VAL G N   1 
ATOM 11073 C CA  . VAL G 1 77  ? 0.78691   -50.25898 -37.11495 1.000 102.10758 ? 77  VAL G CA  1 
ATOM 11074 C C   . VAL G 1 77  ? 2.20814   -50.02904 -37.61271 1.000 105.85956 ? 77  VAL G C   1 
ATOM 11075 O O   . VAL G 1 77  ? 2.53843   -48.93215 -38.08067 1.000 119.73977 ? 77  VAL G O   1 
ATOM 11076 C CB  . VAL G 1 77  ? 0.64048   -49.90702 -35.61977 1.000 111.91152 ? 77  VAL G CB  1 
ATOM 11077 C CG1 . VAL G 1 77  ? 1.10516   -48.47994 -35.35113 1.000 95.37111  ? 77  VAL G CG1 1 
ATOM 11078 C CG2 . VAL G 1 77  ? -0.80252  -50.08641 -35.17379 1.000 102.13611 ? 77  VAL G CG2 1 
ATOM 11079 N N   . LEU G 1 78  ? 3.06939   -51.04742 -37.53042 1.000 101.70164 ? 78  LEU G N   1 
ATOM 11080 C CA  . LEU G 1 78  ? 4.41963   -50.90471 -38.06641 1.000 99.15562  ? 78  LEU G CA  1 
ATOM 11081 C C   . LEU G 1 78  ? 4.39186   -50.63856 -39.56586 1.000 107.97444 ? 78  LEU G C   1 
ATOM 11082 O O   . LEU G 1 78  ? 5.17278   -49.82540 -40.07365 1.000 98.48573  ? 78  LEU G O   1 
ATOM 11083 C CB  . LEU G 1 78  ? 5.24169   -52.15748 -37.77123 1.000 94.72099  ? 78  LEU G CB  1 
ATOM 11084 C CG  . LEU G 1 78  ? 6.66133   -52.14657 -38.34639 1.000 115.15229 ? 78  LEU G CG  1 
ATOM 11085 C CD1 . LEU G 1 78  ? 7.52026   -51.10506 -37.64004 1.000 103.67082 ? 78  LEU G CD1 1 
ATOM 11086 C CD2 . LEU G 1 78  ? 7.30502   -53.52667 -38.28561 1.000 98.41768  ? 78  LEU G CD2 1 
ATOM 11087 N N   . GLU G 1 79  ? 3.49086   -51.30710 -40.28956 1.000 112.18488 ? 79  GLU G N   1 
ATOM 11088 C CA  . GLU G 1 79  ? 3.35783   -51.06041 -41.72203 1.000 125.06827 ? 79  GLU G CA  1 
ATOM 11089 C C   . GLU G 1 79  ? 2.82226   -49.65812 -41.98764 1.000 124.23645 ? 79  GLU G C   1 
ATOM 11090 O O   . GLU G 1 79  ? 3.33210   -48.94209 -42.85792 1.000 117.63301 ? 79  GLU G O   1 
ATOM 11091 C CB  . GLU G 1 79  ? 2.45217   -52.11785 -42.35511 1.000 128.04274 ? 79  GLU G CB  1 
ATOM 11092 C CG  . GLU G 1 79  ? 2.85750   -53.55602 -42.05526 1.000 111.53441 ? 79  GLU G CG  1 
ATOM 11093 C CD  . GLU G 1 79  ? 4.30372   -53.84801 -42.41029 1.000 121.41935 ? 79  GLU G CD  1 
ATOM 11094 O OE1 . GLU G 1 79  ? 4.75656   -53.40752 -43.48812 1.000 122.38078 ? 79  GLU G OE1 1 
ATOM 11095 O OE2 . GLU G 1 79  ? 4.98786   -54.52183 -41.61175 1.000 136.59632 ? 79  GLU G OE2 1 
ATOM 11096 N N   . VAL G 1 80  ? 1.78027   -49.25629 -41.25330 1.000 126.86948 ? 80  VAL G N   1 
ATOM 11097 C CA  . VAL G 1 80  ? 1.28244   -47.88484 -41.33850 1.000 111.15449 ? 80  VAL G CA  1 
ATOM 11098 C C   . VAL G 1 80  ? 2.37786   -46.89516 -40.96307 1.000 100.20464 ? 80  VAL G C   1 
ATOM 11099 O O   . VAL G 1 80  ? 2.48786   -45.81324 -41.55331 1.000 104.63948 ? 80  VAL G O   1 
ATOM 11100 C CB  . VAL G 1 80  ? 0.03483   -47.71424 -40.45177 1.000 92.08877  ? 80  VAL G CB  1 
ATOM 11101 C CG1 . VAL G 1 80  ? -0.56287  -46.32841 -40.63254 1.000 105.77712 ? 80  VAL G CG1 1 
ATOM 11102 C CG2 . VAL G 1 80  ? -0.99406  -48.78605 -40.77610 1.000 118.25602 ? 80  VAL G CG2 1 
ATOM 11103 N N   . ALA G 1 81  ? 3.19932   -47.24356 -39.96981 1.000 102.82116 ? 81  ALA G N   1 
ATOM 11104 C CA  . ALA G 1 81  ? 4.31425   -46.37847 -39.60183 1.000 103.29084 ? 81  ALA G CA  1 
ATOM 11105 C C   . ALA G 1 81  ? 5.31758   -46.26929 -40.74150 1.000 113.15073 ? 81  ALA G C   1 
ATOM 11106 O O   . ALA G 1 81  ? 5.87404   -45.19323 -40.98653 1.000 120.79734 ? 81  ALA G O   1 
ATOM 11107 C CB  . ALA G 1 81  ? 4.99354   -46.89747 -38.33488 1.000 110.14800 ? 81  ALA G CB  1 
ATOM 11108 N N   . LYS G 1 82  ? 5.55810   -47.37497 -41.45172 1.000 119.96618 ? 82  LYS G N   1 
ATOM 11109 C CA  . LYS G 1 82  ? 6.50380   -47.35628 -42.56363 1.000 122.34124 ? 82  LYS G CA  1 
ATOM 11110 C C   . LYS G 1 82  ? 6.06358   -46.37771 -43.64492 1.000 117.67913 ? 82  LYS G C   1 
ATOM 11111 O O   . LYS G 1 82  ? 6.87065   -45.58910 -44.14866 1.000 126.20124 ? 82  LYS G O   1 
ATOM 11112 C CB  . LYS G 1 82  ? 6.65599   -48.76130 -43.14911 1.000 115.72958 ? 82  LYS G CB  1 
ATOM 11113 C CG  . LYS G 1 82  ? 7.39188   -49.74805 -42.25974 1.000 118.71946 ? 82  LYS G CG  1 
ATOM 11114 C CD  . LYS G 1 82  ? 7.54144   -51.09298 -42.95355 1.000 126.51550 ? 82  LYS G CD  1 
ATOM 11115 C CE  . LYS G 1 82  ? 7.93374   -52.18499 -41.97325 1.000 109.30634 ? 82  LYS G CE  1 
ATOM 11116 N NZ  . LYS G 1 82  ? 7.98277   -53.52217 -42.62529 1.000 116.97533 ? 82  LYS G NZ  1 
ATOM 11117 N N   . ILE G 1 83  ? 4.77847   -46.40635 -44.00620 1.000 112.30442 ? 83  ILE G N   1 
ATOM 11118 C CA  . ILE G 1 83  ? 4.27876   -45.52382 -45.05888 1.000 125.82888 ? 83  ILE G CA  1 
ATOM 11119 C C   . ILE G 1 83  ? 4.37669   -44.06412 -44.62855 1.000 122.34494 ? 83  ILE G C   1 
ATOM 11120 O O   . ILE G 1 83  ? 4.83977   -43.20527 -45.38870 1.000 113.57589 ? 83  ILE G O   1 
ATOM 11121 C CB  . ILE G 1 83  ? 2.83776   -45.90591 -45.44132 1.000 122.74010 ? 83  ILE G CB  1 
ATOM 11122 C CG1 . ILE G 1 83  ? 2.77460   -47.37066 -45.87743 1.000 128.84550 ? 83  ILE G CG1 1 
ATOM 11123 C CG2 . ILE G 1 83  ? 2.32215   -44.99955 -46.54854 1.000 117.06345 ? 83  ILE G CG2 1 
ATOM 11124 C CD1 . ILE G 1 83  ? 1.38408   -47.83890 -46.24317 1.000 133.02644 ? 83  ILE G CD1 1 
ATOM 11125 N N   . LYS G 1 84  ? 3.93189   -43.75815 -43.40566 1.000 122.69159 ? 84  LYS G N   1 
ATOM 11126 C CA  . LYS G 1 84  ? 4.00583   -42.38179 -42.92333 1.000 105.06532 ? 84  LYS G CA  1 
ATOM 11127 C C   . LYS G 1 84  ? 5.44559   -41.89905 -42.80884 1.000 102.37939 ? 84  LYS G C   1 
ATOM 11128 O O   . LYS G 1 84  ? 5.71261   -40.70608 -42.98784 1.000 104.11093 ? 84  LYS G O   1 
ATOM 11129 C CB  . LYS G 1 84  ? 3.28975   -42.24704 -41.57984 1.000 92.29612  ? 84  LYS G CB  1 
ATOM 11130 C CG  . LYS G 1 84  ? 1.77673   -42.34630 -41.67774 1.000 93.13221  ? 84  LYS G CG  1 
ATOM 11131 C CD  . LYS G 1 84  ? 1.11063   -41.93809 -40.37501 1.000 114.17009 ? 84  LYS G CD  1 
ATOM 11132 C CE  . LYS G 1 84  ? -0.40454  -41.98522 -40.49161 1.000 114.97522 ? 84  LYS G CE  1 
ATOM 11133 N NZ  . LYS G 1 84  ? -1.07219  -41.54664 -39.23481 1.000 120.85125 ? 84  LYS G NZ  1 
ATOM 11134 N N   . VAL G 1 85  ? 6.38142   -42.79877 -42.50025 1.000 108.35759 ? 85  VAL G N   1 
ATOM 11135 C CA  . VAL G 1 85  ? 7.79091   -42.41876 -42.46965 1.000 114.12578 ? 85  VAL G CA  1 
ATOM 11136 C C   . VAL G 1 85  ? 8.28864   -42.11215 -43.87720 1.000 118.34395 ? 85  VAL G C   1 
ATOM 11137 O O   . VAL G 1 85  ? 8.94962   -41.09337 -44.11049 1.000 115.38910 ? 85  VAL G O   1 
ATOM 11138 C CB  . VAL G 1 85  ? 8.63296   -43.51759 -41.79525 1.000 110.67337 ? 85  VAL G CB  1 
ATOM 11139 C CG1 . VAL G 1 85  ? 10.10837  -43.31902 -42.10060 1.000 122.13310 ? 85  VAL G CG1 1 
ATOM 11140 C CG2 . VAL G 1 85  ? 8.40963   -43.50278 -40.29126 1.000 111.48502 ? 85  VAL G CG2 1 
ATOM 11141 N N   . GLU G 1 86  ? 7.97357   -42.98668 -44.83668 1.000 124.32620 ? 86  GLU G N   1 
ATOM 11142 C CA  . GLU G 1 86  ? 8.35860   -42.74590 -46.22512 1.000 134.85472 ? 86  GLU G CA  1 
ATOM 11143 C C   . GLU G 1 86  ? 7.76940   -41.43979 -46.74742 1.000 122.83576 ? 86  GLU G C   1 
ATOM 11144 O O   . GLU G 1 86  ? 8.45989   -40.65404 -47.40685 1.000 120.60629 ? 86  GLU G O   1 
ATOM 11145 C CB  . GLU G 1 86  ? 7.92486   -43.92375 -47.10020 1.000 136.24700 ? 86  GLU G CB  1 
ATOM 11146 C CG  . GLU G 1 86  ? 8.54349   -45.25999 -46.71483 1.000 133.22876 ? 86  GLU G CG  1 
ATOM 11147 C CD  . GLU G 1 86  ? 7.79443   -46.44100 -47.30445 1.000 138.56612 ? 86  GLU G CD  1 
ATOM 11148 O OE1 . GLU G 1 86  ? 6.90141   -46.21925 -48.14821 1.000 134.38615 ? 86  GLU G OE1 1 
ATOM 11149 O OE2 . GLU G 1 86  ? 8.09739   -47.59117 -46.92299 1.000 146.95158 ? 86  GLU G OE2 1 
ATOM 11150 N N   . LYS G 1 87  ? 6.48659   -41.19366 -46.46808 1.000 122.40627 ? 87  LYS G N   1 
ATOM 11151 C CA  . LYS G 1 87  ? 5.85856   -39.95505 -46.91844 1.000 115.74815 ? 87  LYS G CA  1 
ATOM 11152 C C   . LYS G 1 87  ? 6.41964   -38.73547 -46.19541 1.000 114.28557 ? 87  LYS G C   1 
ATOM 11153 O O   . LYS G 1 87  ? 6.48333   -37.64787 -46.77924 1.000 129.76963 ? 87  LYS G O   1 
ATOM 11154 C CB  . LYS G 1 87  ? 4.34321   -40.03806 -46.73738 1.000 105.86218 ? 87  LYS G CB  1 
ATOM 11155 C CG  . LYS G 1 87  ? 3.67893   -41.10359 -47.59649 1.000 119.73449 ? 87  LYS G CG  1 
ATOM 11156 C CD  . LYS G 1 87  ? 2.20995   -41.27247 -47.24537 1.000 117.07959 ? 87  LYS G CD  1 
ATOM 11157 C CE  . LYS G 1 87  ? 1.43601   -41.87696 -48.40699 1.000 131.76892 ? 87  LYS G CE  1 
ATOM 11158 N NZ  . LYS G 1 87  ? 0.00690   -42.11695 -48.06449 1.000 136.67372 ? 87  LYS G NZ  1 
ATOM 11159 N N   . ALA G 1 88  ? 6.82527   -38.89166 -44.93264 1.000 110.33622 ? 88  ALA G N   1 
ATOM 11160 C CA  . ALA G 1 88  ? 7.45004   -37.78884 -44.20734 1.000 116.91786 ? 88  ALA G CA  1 
ATOM 11161 C C   . ALA G 1 88  ? 8.83552   -37.46543 -44.75226 1.000 128.80125 ? 88  ALA G C   1 
ATOM 11162 O O   . ALA G 1 88  ? 9.24856   -36.29976 -44.74033 1.000 121.63874 ? 88  ALA G O   1 
ATOM 11163 C CB  . ALA G 1 88  ? 7.53234   -38.11331 -42.71625 1.000 138.53104 ? 88  ALA G CB  1 
ATOM 11164 N N   . ILE G 1 89  ? 9.56637   -38.47961 -45.22065 1.000 135.12914 ? 89  ILE G N   1 
ATOM 11165 C CA  . ILE G 1 89  ? 10.87545  -38.24962 -45.82741 1.000 137.18234 ? 89  ILE G CA  1 
ATOM 11166 C C   . ILE G 1 89  ? 10.73889  -37.43002 -47.10491 1.000 135.68109 ? 89  ILE G C   1 
ATOM 11167 O O   . ILE G 1 89  ? 11.58248  -36.57580 -47.40612 1.000 135.64432 ? 89  ILE G O   1 
ATOM 11168 C CB  . ILE G 1 89  ? 11.57928  -39.59667 -46.08014 1.000 121.01849 ? 89  ILE G CB  1 
ATOM 11169 C CG1 . ILE G 1 89  ? 11.88984  -40.28335 -44.74800 1.000 119.18561 ? 89  ILE G CG1 1 
ATOM 11170 C CG2 . ILE G 1 89  ? 12.84132  -39.41026 -46.91105 1.000 110.46948 ? 89  ILE G CG2 1 
ATOM 11171 C CD1 . ILE G 1 89  ? 12.16863  -41.75911 -44.87005 1.000 121.59417 ? 89  ILE G CD1 1 
ATOM 11172 N N   . ALA G 1 90  ? 9.66870   -37.65735 -47.86328 1.000 134.03762 ? 90  ALA G N   1 
ATOM 11173 C CA  . ALA G 1 90  ? 9.42274   -36.90307 -49.08529 1.000 123.34433 ? 90  ALA G CA  1 
ATOM 11174 C C   . ALA G 1 90  ? 8.78544   -35.54428 -48.82438 1.000 120.27418 ? 90  ALA G C   1 
ATOM 11175 O O   . ALA G 1 90  ? 8.49087   -34.82208 -49.78305 1.000 120.53723 ? 90  ALA G O   1 
ATOM 11176 C CB  . ALA G 1 90  ? 8.53640   -37.71408 -50.03413 1.000 123.87641 ? 90  ALA G CB  1 
ATOM 11177 N N   . GLY G 1 91  ? 8.56546   -35.18194 -47.56163 1.000 127.36496 ? 91  GLY G N   1 
ATOM 11178 C CA  . GLY G 1 91  ? 8.01067   -33.88782 -47.21867 1.000 118.74932 ? 91  GLY G CA  1 
ATOM 11179 C C   . GLY G 1 91  ? 6.53334   -33.73275 -47.48819 1.000 107.63463 ? 91  GLY G C   1 
ATOM 11180 O O   . GLY G 1 91  ? 6.01160   -32.61920 -47.38018 1.000 82.13291  ? 91  GLY G O   1 
ATOM 11181 N N   . GLU G 1 92  ? 5.83926   -34.81858 -47.83107 1.000 127.81610 ? 92  GLU G N   1 
ATOM 11182 C CA  . GLU G 1 92  ? 4.41352   -34.74135 -48.12515 1.000 138.82816 ? 92  GLU G CA  1 
ATOM 11183 C C   . GLU G 1 92  ? 3.56656   -34.71766 -46.85932 1.000 126.93720 ? 92  GLU G C   1 
ATOM 11184 O O   . GLU G 1 92  ? 2.51094   -34.07463 -46.83739 1.000 98.14552  ? 92  GLU G O   1 
ATOM 11185 C CB  . GLU G 1 92  ? 3.99568   -35.91439 -49.01400 1.000 136.68839 ? 92  GLU G CB  1 
ATOM 11186 C CG  . GLU G 1 92  ? 4.76267   -36.00433 -50.32229 1.000 144.48119 ? 92  GLU G CG  1 
ATOM 11187 C CD  . GLU G 1 92  ? 4.48262   -37.29023 -51.07388 1.000 156.96828 ? 92  GLU G CD  1 
ATOM 11188 O OE1 . GLU G 1 92  ? 3.29377   -37.63752 -51.23584 1.000 152.17848 ? 92  GLU G OE1 1 
ATOM 11189 O OE2 . GLU G 1 92  ? 5.45013   -37.95344 -51.50247 1.000 166.69911 ? 92  GLU G OE2 1 
ATOM 11190 N N   . VAL G 1 93  ? 4.00734   -35.40121 -45.80521 1.000 145.31663 ? 93  VAL G N   1 
ATOM 11191 C CA  . VAL G 1 93  ? 3.24778   -35.52401 -44.56848 1.000 146.87654 ? 93  VAL G CA  1 
ATOM 11192 C C   . VAL G 1 93  ? 4.10231   -35.00993 -43.41780 1.000 144.35122 ? 93  VAL G C   1 
ATOM 11193 O O   . VAL G 1 93  ? 5.33278   -35.12435 -43.42985 1.000 134.44297 ? 93  VAL G O   1 
ATOM 11194 C CB  . VAL G 1 93  ? 2.80162   -36.98542 -44.32156 1.000 133.06937 ? 93  VAL G CB  1 
ATOM 11195 C CG1 . VAL G 1 93  ? 1.92196   -37.09152 -43.08202 1.000 121.35040 ? 93  VAL G CG1 1 
ATOM 11196 C CG2 . VAL G 1 93  ? 2.06927   -37.53043 -45.53795 1.000 140.37397 ? 93  VAL G CG2 1 
ATOM 11197 N N   . ASP G 1 94  ? 3.43499   -34.42391 -42.42782 1.000 148.31012 ? 94  ASP G N   1 
ATOM 11198 C CA  . ASP G 1 94  ? 4.11824   -33.91520 -41.24780 1.000 150.63769 ? 94  ASP G CA  1 
ATOM 11199 C C   . ASP G 1 94  ? 4.84726   -35.05267 -40.53434 1.000 152.38716 ? 94  ASP G C   1 
ATOM 11200 O O   . ASP G 1 94  ? 4.25866   -36.12144 -40.32099 1.000 147.73129 ? 94  ASP G O   1 
ATOM 11201 C CB  . ASP G 1 94  ? 3.09639   -33.26008 -40.31426 1.000 156.72546 ? 94  ASP G CB  1 
ATOM 11202 C CG  . ASP G 1 94  ? 3.73520   -32.41654 -39.22128 1.000 162.22007 ? 94  ASP G CG  1 
ATOM 11203 O OD1 . ASP G 1 94  ? 4.75533   -32.83349 -38.63678 1.000 154.18921 ? 94  ASP G OD1 1 
ATOM 11204 O OD2 . ASP G 1 94  ? 3.20331   -31.32081 -38.94313 1.000 181.74030 ? 94  ASP G OD2 1 
ATOM 11205 N N   . PRO G 1 95  ? 6.11925   -34.87065 -40.16590 1.000 154.64831 ? 95  PRO G N   1 
ATOM 11206 C CA  . PRO G 1 95  ? 6.84107   -35.94444 -39.46104 1.000 153.59367 ? 95  PRO G CA  1 
ATOM 11207 C C   . PRO G 1 95  ? 6.20412   -36.35280 -38.14287 1.000 140.20081 ? 95  PRO G C   1 
ATOM 11208 O O   . PRO G 1 95  ? 6.44868   -37.47385 -37.67901 1.000 132.39810 ? 95  PRO G O   1 
ATOM 11209 C CB  . PRO G 1 95  ? 8.23668   -35.34235 -39.24812 1.000 152.87717 ? 95  PRO G CB  1 
ATOM 11210 C CG  . PRO G 1 95  ? 8.38256   -34.35614 -40.36020 1.000 156.09502 ? 95  PRO G CG  1 
ATOM 11211 C CD  . PRO G 1 95  ? 7.01387   -33.76419 -40.54671 1.000 147.33362 ? 95  PRO G CD  1 
ATOM 11212 N N   . GLU G 1 96  ? 5.40014   -35.48299 -37.52303 1.000 140.13548 ? 96  GLU G N   1 
ATOM 11213 C CA  . GLU G 1 96  ? 4.76401   -35.83515 -36.25720 1.000 128.03284 ? 96  GLU G CA  1 
ATOM 11214 C C   . GLU G 1 96  ? 3.78905   -36.99242 -36.42082 1.000 124.58709 ? 96  GLU G C   1 
ATOM 11215 O O   . GLU G 1 96  ? 3.62856   -37.80074 -35.49880 1.000 138.80251 ? 96  GLU G O   1 
ATOM 11216 C CB  . GLU G 1 96  ? 4.05124   -34.61965 -35.66447 1.000 144.37543 ? 96  GLU G CB  1 
ATOM 11217 C CG  . GLU G 1 96  ? 4.95279   -33.71448 -34.84183 1.000 126.77115 ? 96  GLU G CG  1 
ATOM 11218 C CD  . GLU G 1 96  ? 4.19875   -32.56176 -34.21003 1.000 156.60994 ? 96  GLU G CD  1 
ATOM 11219 O OE1 . GLU G 1 96  ? 2.99446   -32.40690 -34.50157 1.000 169.73124 ? 96  GLU G OE1 1 
ATOM 11220 O OE2 . GLU G 1 96  ? 4.80955   -31.81098 -33.42106 1.000 166.10008 ? 96  GLU G OE2 1 
ATOM 11221 N N   . GLU G 1 97  ? 3.12185   -37.08501 -37.57452 1.000 112.68657 ? 97  GLU G N   1 
ATOM 11222 C CA  . GLU G 1 97  ? 2.25841   -38.23316 -37.82635 1.000 116.01661 ? 97  GLU G CA  1 
ATOM 11223 C C   . GLU G 1 97  ? 3.05821   -39.52763 -37.85540 1.000 109.62210 ? 97  GLU G C   1 
ATOM 11224 O O   . GLU G 1 97  ? 2.55221   -40.57938 -37.44777 1.000 101.86809 ? 97  GLU G O   1 
ATOM 11225 C CB  . GLU G 1 97  ? 1.49645   -38.04937 -39.13905 1.000 128.09839 ? 97  GLU G CB  1 
ATOM 11226 C CG  . GLU G 1 97  ? 0.38881   -37.01005 -39.07965 1.000 147.79754 ? 97  GLU G CG  1 
ATOM 11227 C CD  . GLU G 1 97  ? -0.52098  -37.05964 -40.29314 1.000 150.93095 ? 97  GLU G CD  1 
ATOM 11228 O OE1 . GLU G 1 97  ? -0.74540  -38.16789 -40.82446 1.000 144.04462 ? 97  GLU G OE1 1 
ATOM 11229 O OE2 . GLU G 1 97  ? -1.01165  -35.99125 -40.71551 1.000 136.51352 ? 97  GLU G OE2 1 
ATOM 11230 N N   . ALA G 1 98  ? 4.30556   -39.47194 -38.32983 1.000 111.95099 ? 98  ALA G N   1 
ATOM 11231 C CA  . ALA G 1 98  ? 5.15180   -40.65979 -38.31601 1.000 109.74474 ? 98  ALA G CA  1 
ATOM 11232 C C   . ALA G 1 98  ? 5.60172   -40.99509 -36.90021 1.000 102.71881 ? 98  ALA G C   1 
ATOM 11233 O O   . ALA G 1 98  ? 5.62375   -42.16893 -36.51215 1.000 127.28333 ? 98  ALA G O   1 
ATOM 11234 C CB  . ALA G 1 98  ? 6.35817   -40.45775 -39.23218 1.000 114.24752 ? 98  ALA G CB  1 
ATOM 11235 N N   . LEU G 1 99  ? 5.96492   -39.97754 -36.11462 1.000 95.99650  ? 99  LEU G N   1 
ATOM 11236 C CA  . LEU G 1 99  ? 6.34707   -40.21495 -34.72595 1.000 101.85335 ? 99  LEU G CA  1 
ATOM 11237 C C   . LEU G 1 99  ? 5.17599   -40.76648 -33.92519 1.000 105.83030 ? 99  LEU G C   1 
ATOM 11238 O O   . LEU G 1 99  ? 5.34211   -41.69421 -33.12424 1.000 113.53317 ? 99  LEU G O   1 
ATOM 11239 C CB  . LEU G 1 99  ? 6.87497   -38.92676 -34.09568 1.000 85.92171  ? 99  LEU G CB  1 
ATOM 11240 C CG  . LEU G 1 99  ? 8.20929   -38.43362 -34.65464 1.000 94.10725  ? 99  LEU G CG  1 
ATOM 11241 C CD1 . LEU G 1 99  ? 8.59028   -37.09188 -34.05233 1.000 96.31371  ? 99  LEU G CD1 1 
ATOM 11242 C CD2 . LEU G 1 99  ? 9.29387   -39.46743 -34.39933 1.000 98.94748  ? 99  LEU G CD2 1 
ATOM 11243 N N   . ARG G 1 100 ? 3.98355   -40.19884 -34.12151 1.000 94.46749  ? 100 ARG G N   1 
ATOM 11244 C CA  . ARG G 1 100 ? 2.79890   -40.71256 -33.44527 1.000 92.77535  ? 100 ARG G CA  1 
ATOM 11245 C C   . ARG G 1 100 ? 2.49742   -42.14436 -33.86936 1.000 93.98870  ? 100 ARG G C   1 
ATOM 11246 O O   . ARG G 1 100 ? 2.00831   -42.94219 -33.06151 1.000 87.50733  ? 100 ARG G O   1 
ATOM 11247 C CB  . ARG G 1 100 ? 1.60255   -39.80819 -33.74200 1.000 106.04168 ? 100 ARG G CB  1 
ATOM 11248 C CG  . ARG G 1 100 ? 0.41389   -39.98990 -32.81485 1.000 111.55349 ? 100 ARG G CG  1 
ATOM 11249 C CD  . ARG G 1 100 ? -0.73124  -39.08514 -33.23940 1.000 114.80237 ? 100 ARG G CD  1 
ATOM 11250 N NE  . ARG G 1 100 ? -0.25508  -37.79139 -33.71493 1.000 145.80775 ? 100 ARG G NE  1 
ATOM 11251 C CZ  . ARG G 1 100 ? -1.03228  -36.85227 -34.23717 1.000 157.65080 ? 100 ARG G CZ  1 
ATOM 11252 N NH1 . ARG G 1 100 ? -2.33710  -37.02851 -34.36769 1.000 153.45317 ? 100 ARG G NH1 1 
ATOM 11253 N NH2 . ARG G 1 100 ? -0.48593  -35.70931 -34.64296 1.000 146.07198 ? 100 ARG G NH2 1 
ATOM 11254 N N   . ALA G 1 101 ? 2.78205   -42.48609 -35.12897 1.000 110.37526 ? 101 ALA G N   1 
ATOM 11255 C CA  . ALA G 1 101 ? 2.59047   -43.85552 -35.59775 1.000 106.03030 ? 101 ALA G CA  1 
ATOM 11256 C C   . ALA G 1 101 ? 3.63425   -44.79326 -35.00328 1.000 97.52975  ? 101 ALA G C   1 
ATOM 11257 O O   . ALA G 1 101 ? 3.30965   -45.90495 -34.56820 1.000 94.69631  ? 101 ALA G O   1 
ATOM 11258 C CB  . ALA G 1 101 ? 2.63391   -43.89835 -37.12547 1.000 93.61219  ? 101 ALA G CB  1 
ATOM 11259 N N   . LEU G 1 102 ? 4.90089   -44.36740 -34.99876 1.000 89.08409  ? 102 LEU G N   1 
ATOM 11260 C CA  . LEU G 1 102 ? 5.95891   -45.17555 -34.40002 1.000 95.61883  ? 102 LEU G CA  1 
ATOM 11261 C C   . LEU G 1 102 ? 5.70056   -45.41806 -32.91877 1.000 97.93987  ? 102 LEU G C   1 
ATOM 11262 O O   . LEU G 1 102 ? 5.89068   -46.53484 -32.42184 1.000 97.23087  ? 102 LEU G O   1 
ATOM 11263 C CB  . LEU G 1 102 ? 7.31393   -44.49700 -34.60015 1.000 93.76431  ? 102 LEU G CB  1 
ATOM 11264 C CG  . LEU G 1 102 ? 7.88115   -44.49681 -36.02003 1.000 106.50645 ? 102 LEU G CG  1 
ATOM 11265 C CD1 . LEU G 1 102 ? 9.13356   -43.63528 -36.09324 1.000 109.50165 ? 102 LEU G CD1 1 
ATOM 11266 C CD2 . LEU G 1 102 ? 8.16835   -45.91531 -36.48636 1.000 101.66163 ? 102 LEU G CD2 1 
ATOM 11267 N N   . ARG G 1 103 ? 5.27566   -44.37804 -32.19683 1.000 96.02759  ? 103 ARG G N   1 
ATOM 11268 C CA  . ARG G 1 103 ? 4.98013   -44.52325 -30.77491 1.000 87.98177  ? 103 ARG G CA  1 
ATOM 11269 C C   . ARG G 1 103 ? 3.87473   -45.54625 -30.53649 1.000 79.58037  ? 103 ARG G C   1 
ATOM 11270 O O   . ARG G 1 103 ? 3.94749   -46.33956 -29.59055 1.000 84.61555  ? 103 ARG G O   1 
ATOM 11271 C CB  . ARG G 1 103 ? 4.60055   -43.16476 -30.18561 1.000 85.34883  ? 103 ARG G CB  1 
ATOM 11272 C CG  . ARG G 1 103 ? 4.24073   -43.19587 -28.71232 1.000 89.88457  ? 103 ARG G CG  1 
ATOM 11273 C CD  . ARG G 1 103 ? 4.13089   -41.78941 -28.14716 1.000 82.41838  ? 103 ARG G CD  1 
ATOM 11274 N NE  . ARG G 1 103 ? 5.43784   -41.16223 -27.99291 1.000 93.42693  ? 103 ARG G NE  1 
ATOM 11275 C CZ  . ARG G 1 103 ? 5.62585   -39.90764 -27.60728 1.000 106.25508 ? 103 ARG G CZ  1 
ATOM 11276 N NH1 . ARG G 1 103 ? 4.60713   -39.10570 -27.34337 1.000 104.93218 ? 103 ARG G NH1 1 
ATOM 11277 N NH2 . ARG G 1 103 ? 6.86705   -39.44428 -27.48896 1.000 96.99871  ? 103 ARG G NH2 1 
ATOM 11278 N N   . ALA G 1 104 ? 2.83724   -45.53547 -31.37677 1.000 88.74521  ? 104 ALA G N   1 
ATOM 11279 C CA  . ALA G 1 104 ? 1.73817   -46.48374 -31.21794 1.000 81.24909  ? 104 ALA G CA  1 
ATOM 11280 C C   . ALA G 1 104 ? 2.22289   -47.92251 -31.35845 1.000 88.60018  ? 104 ALA G C   1 
ATOM 11281 O O   . ALA G 1 104 ? 1.94907   -48.76783 -30.49908 1.000 86.72020  ? 104 ALA G O   1 
ATOM 11282 C CB  . ALA G 1 104 ? 0.63559   -46.18337 -32.23302 1.000 98.64622  ? 104 ALA G CB  1 
ATOM 11283 N N   . ALA G 1 105 ? 2.94168   -48.22043 -32.44535 1.000 96.33030  ? 105 ALA G N   1 
ATOM 11284 C CA  . ALA G 1 105 ? 3.48193   -49.56428 -32.63504 1.000 91.65381  ? 105 ALA G CA  1 
ATOM 11285 C C   . ALA G 1 105 ? 4.39878   -49.96235 -31.48592 1.000 84.40760  ? 105 ALA G C   1 
ATOM 11286 O O   . ALA G 1 105 ? 4.37950   -51.11416 -31.03592 1.000 93.84070  ? 105 ALA G O   1 
ATOM 11287 C CB  . ALA G 1 105 ? 4.22767   -49.64810 -33.96659 1.000 89.52168  ? 105 ALA G CB  1 
ATOM 11288 N N   . LEU G 1 106 ? 5.21021   -49.02204 -30.99987 1.000 78.64580  ? 106 LEU G N   1 
ATOM 11289 C CA  . LEU G 1 106 ? 6.11420   -49.31422 -29.89253 1.000 73.44304  ? 106 LEU G CA  1 
ATOM 11290 C C   . LEU G 1 106 ? 5.34408   -49.59256 -28.60593 1.000 76.24571  ? 106 LEU G C   1 
ATOM 11291 O O   . LEU G 1 106 ? 5.57962   -50.60466 -27.93551 1.000 86.05632  ? 106 LEU G O   1 
ATOM 11292 C CB  . LEU G 1 106 ? 7.08606   -48.14946 -29.69867 1.000 80.93821  ? 106 LEU G CB  1 
ATOM 11293 C CG  . LEU G 1 106 ? 8.11776   -48.27073 -28.57651 1.000 95.94242  ? 106 LEU G CG  1 
ATOM 11294 C CD1 . LEU G 1 106 ? 9.18371   -49.28821 -28.94342 1.000 105.28605 ? 106 LEU G CD1 1 
ATOM 11295 C CD2 . LEU G 1 106 ? 8.74391   -46.91638 -28.26898 1.000 86.48092  ? 106 LEU G CD2 1 
ATOM 11296 N N   . GLU G 1 107 ? 4.41566   -48.70247 -28.24647 1.000 82.16696  ? 107 GLU G N   1 
ATOM 11297 C CA  . GLU G 1 107 ? 3.71764   -48.82788 -26.96974 1.000 76.79238  ? 107 GLU G CA  1 
ATOM 11298 C C   . GLU G 1 107 ? 2.76811   -50.02054 -26.94912 1.000 68.07960  ? 107 GLU G C   1 
ATOM 11299 O O   . GLU G 1 107 ? 2.62146   -50.67825 -25.91254 1.000 89.75725  ? 107 GLU G O   1 
ATOM 11300 C CB  . GLU G 1 107 ? 2.96574   -47.53774 -26.65012 1.000 76.12055  ? 107 GLU G CB  1 
ATOM 11301 C CG  . GLU G 1 107 ? 3.87488   -46.35980 -26.35024 1.000 84.03889  ? 107 GLU G CG  1 
ATOM 11302 C CD  . GLU G 1 107 ? 3.10507   -45.11490 -25.96029 1.000 95.28274  ? 107 GLU G CD  1 
ATOM 11303 O OE1 . GLU G 1 107 ? 1.87644   -45.07589 -26.18803 1.000 78.51448  ? 107 GLU G OE1 1 
ATOM 11304 O OE2 . GLU G 1 107 ? 3.72920   -44.17804 -25.41894 1.000 95.97139  ? 107 GLU G OE2 1 
ATOM 11305 N N   . ILE G 1 108 ? 2.10388   -50.30928 -28.07146 1.000 60.32327  ? 108 ILE G N   1 
ATOM 11306 C CA  . ILE G 1 108 ? 1.15095   -51.41815 -28.09823 1.000 77.47779  ? 108 ILE G CA  1 
ATOM 11307 C C   . ILE G 1 108 ? 1.85811   -52.74460 -27.84686 1.000 91.28026  ? 108 ILE G C   1 
ATOM 11308 O O   . ILE G 1 108 ? 1.37037   -53.59115 -27.08682 1.000 90.73439  ? 108 ILE G O   1 
ATOM 11309 C CB  . ILE G 1 108 ? 0.37716   -51.43217 -29.43059 1.000 93.61538  ? 108 ILE G CB  1 
ATOM 11310 C CG1 . ILE G 1 108 ? -0.60484  -50.26072 -29.49732 1.000 88.90875  ? 108 ILE G CG1 1 
ATOM 11311 C CG2 . ILE G 1 108 ? -0.35077  -52.75358 -29.61880 1.000 105.39984 ? 108 ILE G CG2 1 
ATOM 11312 C CD1 . ILE G 1 108 ? -1.35037  -50.16810 -30.81092 1.000 80.19492  ? 108 ILE G CD1 1 
ATOM 11313 N N   . ALA G 1 109 ? 3.01829   -52.94631 -28.47156 1.000 85.36687  ? 109 ALA G N   1 
ATOM 11314 C CA  . ALA G 1 109 ? 3.74751   -54.19573 -28.28367 1.000 74.50490  ? 109 ALA G CA  1 
ATOM 11315 C C   . ALA G 1 109 ? 4.24544   -54.33274 -26.85207 1.000 81.69119  ? 109 ALA G C   1 
ATOM 11316 O O   . ALA G 1 109 ? 4.02719   -55.36302 -26.20317 1.000 76.92366  ? 109 ALA G O   1 
ATOM 11317 C CB  . ALA G 1 109 ? 4.91599   -54.27340 -29.26013 1.000 71.28577  ? 109 ALA G CB  1 
ATOM 11318 N N   . PHE G 1 110 ? 4.92180   -53.29798 -26.34633 1.000 83.04689  ? 110 PHE G N   1 
ATOM 11319 C CA  . PHE G 1 110 ? 5.47477   -53.35122 -24.99727 1.000 85.39182  ? 110 PHE G CA  1 
ATOM 11320 C C   . PHE G 1 110 ? 4.38265   -53.56282 -23.95583 1.000 93.61463  ? 110 PHE G C   1 
ATOM 11321 O O   . PHE G 1 110 ? 4.59888   -54.25192 -22.95119 1.000 93.92516  ? 110 PHE G O   1 
ATOM 11322 C CB  . PHE G 1 110 ? 6.25958   -52.07184 -24.71365 1.000 72.28047  ? 110 PHE G CB  1 
ATOM 11323 C CG  . PHE G 1 110 ? 6.98784   -52.08423 -23.40388 1.000 91.70074  ? 110 PHE G CG  1 
ATOM 11324 C CD1 . PHE G 1 110 ? 8.06099   -52.93706 -23.20200 1.000 99.66294  ? 110 PHE G CD1 1 
ATOM 11325 C CD2 . PHE G 1 110 ? 6.61282   -51.23187 -22.38051 1.000 105.28702 ? 110 PHE G CD2 1 
ATOM 11326 C CE1 . PHE G 1 110 ? 8.73942   -52.94795 -21.99900 1.000 105.09589 ? 110 PHE G CE1 1 
ATOM 11327 C CE2 . PHE G 1 110 ? 7.28855   -51.23503 -21.17839 1.000 109.20725 ? 110 PHE G CE2 1 
ATOM 11328 C CZ  . PHE G 1 110 ? 8.35310   -52.09552 -20.98601 1.000 104.19666 ? 110 PHE G CZ  1 
ATOM 11329 N N   . ALA G 1 111 ? 3.20472   -52.97286 -24.17385 1.000 89.18198  ? 111 ALA G N   1 
ATOM 11330 C CA  . ALA G 1 111 ? 2.08316   -53.20316 -23.26916 1.000 76.85159  ? 111 ALA G CA  1 
ATOM 11331 C C   . ALA G 1 111 ? 1.71066   -54.67959 -23.23621 1.000 87.43998  ? 111 ALA G C   1 
ATOM 11332 O O   . ALA G 1 111 ? 1.51825   -55.26191 -22.16257 1.000 105.47468 ? 111 ALA G O   1 
ATOM 11333 C CB  . ALA G 1 111 ? 0.88586   -52.34957 -23.68513 1.000 77.58006  ? 111 ALA G CB  1 
ATOM 11334 N N   . ALA G 1 112 ? 1.60118   -55.30137 -24.41274 1.000 88.92245  ? 112 ALA G N   1 
ATOM 11335 C CA  . ALA G 1 112 ? 1.32370   -56.73250 -24.47314 1.000 101.68185 ? 112 ALA G CA  1 
ATOM 11336 C C   . ALA G 1 112 ? 2.46800   -57.54075 -23.87506 1.000 94.30460  ? 112 ALA G C   1 
ATOM 11337 O O   . ALA G 1 112 ? 2.24037   -58.56943 -23.22687 1.000 79.53815  ? 112 ALA G O   1 
ATOM 11338 C CB  . ALA G 1 112 ? 1.06186   -57.15634 -25.91824 1.000 104.49246 ? 112 ALA G CB  1 
ATOM 11339 N N   . PHE G 1 113 ? 3.70752   -57.09474 -24.09087 1.000 97.02934  ? 113 PHE G N   1 
ATOM 11340 C CA  . PHE G 1 113 ? 4.85919   -57.79662 -23.53388 1.000 86.97190  ? 113 PHE G CA  1 
ATOM 11341 C C   . PHE G 1 113 ? 4.83052   -57.78589 -22.00865 1.000 88.78316  ? 113 PHE G C   1 
ATOM 11342 O O   . PHE G 1 113 ? 5.00877   -58.82866 -21.36840 1.000 90.22385  ? 113 PHE G O   1 
ATOM 11343 C CB  . PHE G 1 113 ? 6.15170   -57.17399 -24.06316 1.000 81.01608  ? 113 PHE G CB  1 
ATOM 11344 C CG  . PHE G 1 113 ? 7.37964   -57.58416 -23.30368 1.000 86.63692  ? 113 PHE G CG  1 
ATOM 11345 C CD1 . PHE G 1 113 ? 7.92242   -58.84823 -23.47049 1.000 96.68588  ? 113 PHE G CD1 1 
ATOM 11346 C CD2 . PHE G 1 113 ? 8.00105   -56.70196 -22.43474 1.000 82.73607  ? 113 PHE G CD2 1 
ATOM 11347 C CE1 . PHE G 1 113 ? 9.05511   -59.23008 -22.77570 1.000 104.04748 ? 113 PHE G CE1 1 
ATOM 11348 C CE2 . PHE G 1 113 ? 9.13509   -57.07668 -21.73778 1.000 98.54697  ? 113 PHE G CE2 1 
ATOM 11349 C CZ  . PHE G 1 113 ? 9.66270   -58.34248 -21.90865 1.000 115.74218 ? 113 PHE G CZ  1 
ATOM 11350 N N   . GLU G 1 114 ? 4.61082   -56.61227 -21.40523 1.000 85.86966  ? 114 GLU G N   1 
ATOM 11351 C CA  . GLU G 1 114 ? 4.58489   -56.53414 -19.94601 1.000 95.96763  ? 114 GLU G CA  1 
ATOM 11352 C C   . GLU G 1 114 ? 3.45288   -57.35393 -19.34338 1.000 89.52554  ? 114 GLU G C   1 
ATOM 11353 O O   . GLU G 1 114 ? 3.60317   -57.89358 -18.24086 1.000 93.26577  ? 114 GLU G O   1 
ATOM 11354 C CB  . GLU G 1 114 ? 4.47918   -55.08683 -19.46768 1.000 96.02101  ? 114 GLU G CB  1 
ATOM 11355 C CG  . GLU G 1 114 ? 5.81161   -54.44698 -19.12425 1.000 86.41909  ? 114 GLU G CG  1 
ATOM 11356 C CD  . GLU G 1 114 ? 5.64044   -53.10302 -18.44572 1.000 119.09698 ? 114 GLU G CD  1 
ATOM 11357 O OE1 . GLU G 1 114 ? 4.56654   -52.87291 -17.84977 1.000 116.77627 ? 114 GLU G OE1 1 
ATOM 11358 O OE2 . GLU G 1 114 ? 6.58890   -52.29408 -18.46557 1.000 143.64269 ? 114 GLU G OE2 1 
ATOM 11359 N N   . LEU G 1 115 ? 2.31271   -57.45037 -20.03061 1.000 77.57922  ? 115 LEU G N   1 
ATOM 11360 C CA  . LEU G 1 115 ? 1.21969   -58.25275 -19.49246 1.000 86.15755  ? 115 LEU G CA  1 
ATOM 11361 C C   . LEU G 1 115 ? 1.59471   -59.72779 -19.45112 1.000 99.00180  ? 115 LEU G C   1 
ATOM 11362 O O   . LEU G 1 115 ? 1.26004   -60.43083 -18.49088 1.000 103.25451 ? 115 LEU G O   1 
ATOM 11363 C CB  . LEU G 1 115 ? -0.05086  -58.04278 -20.31416 1.000 76.25651  ? 115 LEU G CB  1 
ATOM 11364 C CG  . LEU G 1 115 ? -1.26900  -58.82905 -19.82214 1.000 91.54579  ? 115 LEU G CG  1 
ATOM 11365 C CD1 . LEU G 1 115 ? -1.59400  -58.46718 -18.38006 1.000 85.68428  ? 115 LEU G CD1 1 
ATOM 11366 C CD2 . LEU G 1 115 ? -2.47252  -58.59013 -20.71846 1.000 105.52183 ? 115 LEU G CD2 1 
ATOM 11367 N N   . ALA G 1 116 ? 2.29180   -60.21353 -20.48090 1.000 95.71542  ? 116 ALA G N   1 
ATOM 11368 C CA  . ALA G 1 116 ? 2.75827   -61.59566 -20.46733 1.000 87.47937  ? 116 ALA G CA  1 
ATOM 11369 C C   . ALA G 1 116 ? 3.70470   -61.84084 -19.29864 1.000 89.86154  ? 116 ALA G C   1 
ATOM 11370 O O   . ALA G 1 116 ? 3.59450   -62.85727 -18.60298 1.000 89.50763  ? 116 ALA G O   1 
ATOM 11371 C CB  . ALA G 1 116 ? 3.43600   -61.93695 -21.79338 1.000 98.42718  ? 116 ALA G CB  1 
ATOM 11372 N N   . CYS G 1 117 ? 4.64592   -60.91919 -19.07193 1.000 89.41829  ? 117 CYS G N   1 
ATOM 11373 C CA  . CYS G 1 117 ? 5.55544   -61.04432 -17.93696 1.000 89.30746  ? 117 CYS G CA  1 
ATOM 11374 C C   . CYS G 1 117 ? 4.79923   -61.01670 -16.61511 1.000 98.41970  ? 117 CYS G C   1 
ATOM 11375 O O   . CYS G 1 117 ? 5.14850   -61.74172 -15.67607 1.000 102.82688 ? 117 CYS G O   1 
ATOM 11376 C CB  . CYS G 1 117 ? 6.59556   -59.92371 -17.97058 1.000 87.31060  ? 117 CYS G CB  1 
ATOM 11377 S SG  . CYS G 1 117 ? 7.77105   -60.01010 -19.33699 1.000 85.09471  ? 117 CYS G SG  1 
ATOM 11378 N N   . GLU G 1 118 ? 3.76092   -60.18277 -16.52201 1.000 95.54159  ? 118 GLU G N   1 
ATOM 11379 C CA  . GLU G 1 118 ? 3.01436   -60.06447 -15.27376 1.000 91.78832  ? 118 GLU G CA  1 
ATOM 11380 C C   . GLU G 1 118 ? 2.21427   -61.32894 -14.98560 1.000 92.48098  ? 118 GLU G C   1 
ATOM 11381 O O   . GLU G 1 118 ? 2.21809   -61.83265 -13.85646 1.000 105.32045 ? 118 GLU G O   1 
ATOM 11382 C CB  . GLU G 1 118 ? 2.09522   -58.84324 -15.32962 1.000 109.63318 ? 118 GLU G CB  1 
ATOM 11383 C CG  . GLU G 1 118 ? 1.42736   -58.49977 -14.00556 1.000 124.18167 ? 118 GLU G CG  1 
ATOM 11384 C CD  . GLU G 1 118 ? 0.54276   -57.26929 -14.09877 1.000 142.36632 ? 118 GLU G CD  1 
ATOM 11385 O OE1 . GLU G 1 118 ? 0.52623   -56.62536 -15.16917 1.000 151.32829 ? 118 GLU G OE1 1 
ATOM 11386 O OE2 . GLU G 1 118 ? -0.13649  -56.94607 -13.10160 1.000 140.84698 ? 118 GLU G OE2 1 
ATOM 11387 N N   . VAL G 1 119 ? 1.51783   -61.85561 -15.99577 1.000 87.04822  ? 119 VAL G N   1 
ATOM 11388 C CA  . VAL G 1 119 ? 0.71859   -63.06257 -15.79802 1.000 75.60627  ? 119 VAL G CA  1 
ATOM 11389 C C   . VAL G 1 119 ? 1.60846   -64.24419 -15.43504 1.000 85.28494  ? 119 VAL G C   1 
ATOM 11390 O O   . VAL G 1 119 ? 1.28238   -65.03295 -14.53959 1.000 96.40486  ? 119 VAL G O   1 
ATOM 11391 C CB  . VAL G 1 119 ? -0.13400  -63.35648 -17.04623 1.000 75.94607  ? 119 VAL G CB  1 
ATOM 11392 C CG1 . VAL G 1 119 ? -0.89793  -64.65697 -16.86916 1.000 80.18245  ? 119 VAL G CG1 1 
ATOM 11393 C CG2 . VAL G 1 119 ? -1.10175  -62.21398 -17.30567 1.000 108.88620 ? 119 VAL G CG2 1 
ATOM 11394 N N   . LEU G 1 120 ? 2.74385   -64.38875 -16.12250 1.000 92.98959  ? 120 LEU G N   1 
ATOM 11395 C CA  . LEU G 1 120 ? 3.64357   -65.49795 -15.82168 1.000 97.52740  ? 120 LEU G CA  1 
ATOM 11396 C C   . LEU G 1 120 ? 4.23642   -65.37559 -14.42272 1.000 96.78645  ? 120 LEU G C   1 
ATOM 11397 O O   . LEU G 1 120 ? 4.30547   -66.36814 -13.68863 1.000 98.26519  ? 120 LEU G O   1 
ATOM 11398 C CB  . LEU G 1 120 ? 4.75358   -65.57811 -16.86939 1.000 106.82357 ? 120 LEU G CB  1 
ATOM 11399 C CG  . LEU G 1 120 ? 5.64928   -66.81733 -16.78842 1.000 84.66977  ? 120 LEU G CG  1 
ATOM 11400 C CD1 . LEU G 1 120 ? 4.81306   -68.08760 -16.80472 1.000 88.10956  ? 120 LEU G CD1 1 
ATOM 11401 C CD2 . LEU G 1 120 ? 6.66229   -66.82832 -17.91843 1.000 73.12058  ? 120 LEU G CD2 1 
ATOM 11402 N N   . LYS G 1 121 ? 4.67703   -64.17396 -14.03668 1.000 83.33693  ? 121 LYS G N   1 
ATOM 11403 C CA  . LYS G 1 121 ? 5.18951   -63.97837 -12.68237 1.000 84.63247  ? 121 LYS G CA  1 
ATOM 11404 C C   . LYS G 1 121 ? 4.13087   -64.30893 -11.63735 1.000 83.43195  ? 121 LYS G C   1 
ATOM 11405 O O   . LYS G 1 121 ? 4.40437   -65.02351 -10.66607 1.000 81.77248  ? 121 LYS G O   1 
ATOM 11406 C CB  . LYS G 1 121 ? 5.70832   -62.55185 -12.49902 1.000 78.13347  ? 121 LYS G CB  1 
ATOM 11407 C CG  . LYS G 1 121 ? 6.23947   -62.30551 -11.09330 1.000 86.37499  ? 121 LYS G CG  1 
ATOM 11408 C CD  . LYS G 1 121 ? 6.87133   -60.93843 -10.92820 1.000 85.15708  ? 121 LYS G CD  1 
ATOM 11409 C CE  . LYS G 1 121 ? 8.38694   -61.07067 -10.85055 1.000 101.48278 ? 121 LYS G CE  1 
ATOM 11410 N NZ  . LYS G 1 121 ? 9.06766   -59.76202 -10.66305 1.000 102.63691 ? 121 LYS G NZ  1 
ATOM 11411 N N   . LYS G 1 122 ? 2.91392   -63.78699 -11.81418 1.000 84.18934  ? 122 LYS G N   1 
ATOM 11412 C CA  . LYS G 1 122 ? 1.84427   -64.08394 -10.86639 1.000 88.94525  ? 122 LYS G CA  1 
ATOM 11413 C C   . LYS G 1 122 ? 1.52107   -65.57227 -10.84134 1.000 84.65248  ? 122 LYS G C   1 
ATOM 11414 O O   . LYS G 1 122 ? 1.16990   -66.11388 -9.78666  1.000 89.66135  ? 122 LYS G O   1 
ATOM 11415 C CB  . LYS G 1 122 ? 0.59561   -63.26632 -11.19939 1.000 74.88159  ? 122 LYS G CB  1 
ATOM 11416 C CG  . LYS G 1 122 ? 0.75936   -61.77299 -10.96017 1.000 90.90594  ? 122 LYS G CG  1 
ATOM 11417 C CD  . LYS G 1 122 ? 1.14171   -61.48567 -9.51652  1.000 99.64999  ? 122 LYS G CD  1 
ATOM 11418 C CE  . LYS G 1 122 ? 1.44112   -60.01009 -9.30380  1.000 112.19344 ? 122 LYS G CE  1 
ATOM 11419 N NZ  . LYS G 1 122 ? 1.44860   -59.64898 -7.85864  1.000 131.85225 ? 122 LYS G NZ  1 
ATOM 11420 N N   . THR G 1 123 ? 1.63301   -66.24790 -11.98684 1.000 88.69310  ? 123 THR G N   1 
ATOM 11421 C CA  . THR G 1 123 ? 1.37828   -67.68406 -12.02889 1.000 88.89481  ? 123 THR G CA  1 
ATOM 11422 C C   . THR G 1 123 ? 2.45991   -68.44957 -11.27660 1.000 93.54907  ? 123 THR G C   1 
ATOM 11423 O O   . THR G 1 123 ? 2.16109   -69.35736 -10.49193 1.000 106.37304 ? 123 THR G O   1 
ATOM 11424 C CB  . THR G 1 123 ? 1.29366   -68.16130 -13.47936 1.000 93.46327  ? 123 THR G CB  1 
ATOM 11425 O OG1 . THR G 1 123 ? 0.28394   -67.41703 -14.17254 1.000 108.50871 ? 123 THR G OG1 1 
ATOM 11426 C CG2 . THR G 1 123 ? 0.95247   -69.64107 -13.53401 1.000 101.30554 ? 123 THR G CG2 1 
ATOM 11427 N N   . LEU G 1 124 ? 3.72753   -68.10027 -11.51228 1.000 91.33727  ? 124 LEU G N   1 
ATOM 11428 C CA  . LEU G 1 124 ? 4.82190   -68.72396 -10.77398 1.000 92.29781  ? 124 LEU G CA  1 
ATOM 11429 C C   . LEU G 1 124 ? 4.71089   -68.44350 -9.27919  1.000 84.09322  ? 124 LEU G C   1 
ATOM 11430 O O   . LEU G 1 124 ? 4.97926   -69.32341 -8.45261  1.000 87.00760  ? 124 LEU G O   1 
ATOM 11431 C CB  . LEU G 1 124 ? 6.16508   -68.23457 -11.31603 1.000 102.02206 ? 124 LEU G CB  1 
ATOM 11432 C CG  . LEU G 1 124 ? 6.47549   -68.55671 -12.77983 1.000 96.77813  ? 124 LEU G CG  1 
ATOM 11433 C CD1 . LEU G 1 124 ? 7.77745   -67.89589 -13.21062 1.000 81.74764  ? 124 LEU G CD1 1 
ATOM 11434 C CD2 . LEU G 1 124 ? 6.53025   -70.06108 -13.00517 1.000 82.37077  ? 124 LEU G CD2 1 
ATOM 11435 N N   . GLU G 1 125 ? 4.32438   -67.21819 -8.91271  1.000 89.43356  ? 125 GLU G N   1 
ATOM 11436 C CA  . GLU G 1 125 ? 4.12581   -66.89300 -7.50384  1.000 83.70239  ? 125 GLU G CA  1 
ATOM 11437 C C   . GLU G 1 125 ? 2.96156   -67.67268 -6.90622  1.000 76.12078  ? 125 GLU G C   1 
ATOM 11438 O O   . GLU G 1 125 ? 2.96267   -67.96117 -5.70382  1.000 78.72706  ? 125 GLU G O   1 
ATOM 11439 C CB  . GLU G 1 125 ? 3.90442   -65.38982 -7.33669  1.000 78.86908  ? 125 GLU G CB  1 
ATOM 11440 C CG  . GLU G 1 125 ? 5.14968   -64.55099 -7.57836  1.000 87.74506  ? 125 GLU G CG  1 
ATOM 11441 C CD  . GLU G 1 125 ? 4.86633   -63.06119 -7.55154  1.000 107.37003 ? 125 GLU G CD  1 
ATOM 11442 O OE1 . GLU G 1 125 ? 3.67680   -62.68071 -7.51377  1.000 94.87895  ? 125 GLU G OE1 1 
ATOM 11443 O OE2 . GLU G 1 125 ? 5.83356   -62.27039 -7.57031  1.000 119.92335 ? 125 GLU G OE2 1 
ATOM 11444 N N   . ALA G 1 126 ? 1.95828   -68.00789 -7.71965  1.000 77.06844  ? 126 ALA G N   1 
ATOM 11445 C CA  . ALA G 1 126 ? 0.84736   -68.81824 -7.23172  1.000 93.68247  ? 126 ALA G CA  1 
ATOM 11446 C C   . ALA G 1 126 ? 1.30120   -70.24172 -6.93170  1.000 103.22264 ? 126 ALA G C   1 
ATOM 11447 O O   . ALA G 1 126 ? 0.95414   -70.80720 -5.88834  1.000 112.47964 ? 126 ALA G O   1 
ATOM 11448 C CB  . ALA G 1 126 ? -0.29227  -68.81593 -8.25063  1.000 103.66489 ? 126 ALA G CB  1 
ATOM 11449 N N   . ILE G 1 127 ? 2.07239   -70.83917 -7.84526  1.000 101.67331 ? 127 ILE G N   1 
ATOM 11450 C CA  . ILE G 1 127 ? 2.62128   -72.17444 -7.61665  1.000 91.83677  ? 127 ILE G CA  1 
ATOM 11451 C C   . ILE G 1 127 ? 3.43555   -72.20344 -6.32994  1.000 93.88808  ? 127 ILE G C   1 
ATOM 11452 O O   . ILE G 1 127 ? 3.34030   -73.14811 -5.53636  1.000 92.88508  ? 127 ILE G O   1 
ATOM 11453 C CB  . ILE G 1 127 ? 3.46174   -72.61955 -8.82791  1.000 87.04291  ? 127 ILE G CB  1 
ATOM 11454 C CG1 . ILE G 1 127 ? 2.60435   -72.63862 -10.09389 1.000 98.85800  ? 127 ILE G CG1 1 
ATOM 11455 C CG2 . ILE G 1 127 ? 4.08565   -73.98444 -8.57772  1.000 102.71862 ? 127 ILE G CG2 1 
ATOM 11456 C CD1 . ILE G 1 127 ? 3.36387   -73.04631 -11.33698 1.000 112.45309 ? 127 ILE G CD1 1 
ATOM 11457 N N   . LYS G 1 128 ? 4.24960   -71.16972 -6.10442  1.000 86.76518  ? 128 LYS G N   1 
ATOM 11458 C CA  . LYS G 1 128 ? 5.04172   -71.09864 -4.88182  1.000 83.57445  ? 128 LYS G CA  1 
ATOM 11459 C C   . LYS G 1 128 ? 4.14780   -71.01651 -3.65050  1.000 97.59105  ? 128 LYS G C   1 
ATOM 11460 O O   . LYS G 1 128 ? 4.38829   -71.70628 -2.65339  1.000 103.64611 ? 128 LYS G O   1 
ATOM 11461 C CB  . LYS G 1 128 ? 5.98277   -69.89587 -4.94696  1.000 75.05875  ? 128 LYS G CB  1 
ATOM 11462 C CG  . LYS G 1 128 ? 6.95951   -69.78651 -3.78984  1.000 81.98302  ? 128 LYS G CG  1 
ATOM 11463 C CD  . LYS G 1 128 ? 8.05586   -68.78439 -4.11136  1.000 64.42602  ? 128 LYS G CD  1 
ATOM 11464 C CE  . LYS G 1 128 ? 8.89222   -68.45621 -2.88684  1.000 109.88205 ? 128 LYS G CE  1 
ATOM 11465 N NZ  . LYS G 1 128 ? 9.82989   -67.32933 -3.15101  1.000 107.09563 ? 128 LYS G NZ  1 
ATOM 11466 N N   . ALA G 1 129 ? 3.10543   -70.18325 -3.70409  1.000 98.20570  ? 129 ALA G N   1 
ATOM 11467 C CA  . ALA G 1 129 ? 2.21157   -70.03952 -2.55913  1.000 87.57291  ? 129 ALA G CA  1 
ATOM 11468 C C   . ALA G 1 129 ? 1.38064   -71.29830 -2.33868  1.000 78.43440  ? 129 ALA G C   1 
ATOM 11469 O O   . ALA G 1 129 ? 1.13663   -71.69310 -1.19267  1.000 84.70864  ? 129 ALA G O   1 
ATOM 11470 C CB  . ALA G 1 129 ? 1.30530   -68.82405 -2.75006  1.000 79.84730  ? 129 ALA G CB  1 
ATOM 11471 N N   . VAL G 1 130 ? 0.93371   -71.93863 -3.42187  1.000 87.41524  ? 130 VAL G N   1 
ATOM 11472 C CA  . VAL G 1 130 ? 0.13459   -73.15433 -3.29227  1.000 97.00434  ? 130 VAL G CA  1 
ATOM 11473 C C   . VAL G 1 130 ? 0.97548   -74.29583 -2.73221  1.000 105.01019 ? 130 VAL G C   1 
ATOM 11474 O O   . VAL G 1 130 ? 0.51676   -75.05835 -1.87207  1.000 105.81321 ? 130 VAL G O   1 
ATOM 11475 C CB  . VAL G 1 130 ? -0.49818  -73.52269 -4.64684  1.000 95.51424  ? 130 VAL G CB  1 
ATOM 11476 C CG1 . VAL G 1 130 ? -1.06962  -74.93119 -4.60615  1.000 109.49874 ? 130 VAL G CG1 1 
ATOM 11477 C CG2 . VAL G 1 130 ? -1.58489  -72.52306 -5.00931  1.000 94.29093  ? 130 VAL G CG2 1 
ATOM 11478 N N   . ALA G 1 131 ? 2.21407   -74.43800 -3.21010  1.000 90.99194  ? 131 ALA G N   1 
ATOM 11479 C CA  . ALA G 1 131 ? 3.08792   -75.48032 -2.68177  1.000 88.97353  ? 131 ALA G CA  1 
ATOM 11480 C C   . ALA G 1 131 ? 3.39398   -75.24761 -1.20717  1.000 101.20750 ? 131 ALA G C   1 
ATOM 11481 O O   . ALA G 1 131 ? 3.39034   -76.19249 -0.40890  1.000 99.08004  ? 131 ALA G O   1 
ATOM 11482 C CB  . ALA G 1 131 ? 4.37677   -75.54742 -3.49664  1.000 86.75749  ? 131 ALA G CB  1 
ATOM 11483 N N   . ASP G 1 132 ? 3.67057   -73.99535 -0.82891  1.000 105.30607 ? 132 ASP G N   1 
ATOM 11484 C CA  . ASP G 1 132 ? 3.88471   -73.67440 0.57951   1.000 101.35260 ? 132 ASP G CA  1 
ATOM 11485 C C   . ASP G 1 132 ? 2.67318   -74.05813 1.41580   1.000 105.66544 ? 132 ASP G C   1 
ATOM 11486 O O   . ASP G 1 132 ? 2.81118   -74.49529 2.56347   1.000 92.09354  ? 132 ASP G O   1 
ATOM 11487 C CB  . ASP G 1 132 ? 4.19354   -72.18652 0.74745   1.000 102.82213 ? 132 ASP G CB  1 
ATOM 11488 C CG  . ASP G 1 132 ? 5.50239   -71.78769 0.10325   1.000 125.44019 ? 132 ASP G CG  1 
ATOM 11489 O OD1 . ASP G 1 132 ? 6.14896   -72.66194 -0.50690  1.000 125.28248 ? 132 ASP G OD1 1 
ATOM 11490 O OD2 . ASP G 1 132 ? 5.88342   -70.60204 0.20332   1.000 130.34385 ? 132 ASP G OD2 1 
ATOM 11491 N N   . ASP G 1 133 ? 1.47590   -73.89973 0.85291   1.000 117.14142 ? 133 ASP G N   1 
ATOM 11492 C CA  . ASP G 1 133 ? 0.25092   -74.21409 1.57376   1.000 122.23373 ? 133 ASP G CA  1 
ATOM 11493 C C   . ASP G 1 133 ? -0.02759  -75.71299 1.61286   1.000 112.05891 ? 133 ASP G C   1 
ATOM 11494 O O   . ASP G 1 133 ? -0.69243  -76.19058 2.53934   1.000 102.90307 ? 133 ASP G O   1 
ATOM 11495 C CB  . ASP G 1 133 ? -0.91537  -73.46993 0.92032   1.000 119.64763 ? 133 ASP G CB  1 
ATOM 11496 C CG  . ASP G 1 133 ? -2.22839  -73.69640 1.62863   1.000 144.97837 ? 133 ASP G CG  1 
ATOM 11497 O OD1 . ASP G 1 133 ? -2.21991  -73.89873 2.86096   1.000 158.31985 ? 133 ASP G OD1 1 
ATOM 11498 O OD2 . ASP G 1 133 ? -3.27066  -73.67805 0.94143   1.000 156.00698 ? 133 ASP G OD2 1 
ATOM 11499 N N   . LYS G 1 134 ? 0.47225   -76.47038 0.63473   1.000 97.16008  ? 134 LYS G N   1 
ATOM 11500 C CA  . LYS G 1 134 ? 0.25375   -77.91334 0.63658   1.000 101.87388 ? 134 LYS G CA  1 
ATOM 11501 C C   . LYS G 1 134 ? 1.25343   -78.63239 1.53762   1.000 100.41394 ? 134 LYS G C   1 
ATOM 11502 O O   . LYS G 1 134 ? 0.87009   -79.48717 2.34405   1.000 95.73368  ? 134 LYS G O   1 
ATOM 11503 C CB  . LYS G 1 134 ? 0.32287   -78.46248 -0.78928  1.000 99.81221  ? 134 LYS G CB  1 
ATOM 11504 C CG  . LYS G 1 134 ? 0.18993   -79.97656 -0.86658  1.000 98.39324  ? 134 LYS G CG  1 
ATOM 11505 C CD  . LYS G 1 134 ? 0.07146   -80.45555 -2.30323  1.000 107.71286 ? 134 LYS G CD  1 
ATOM 11506 C CE  . LYS G 1 134 ? 0.36008   -81.94297 -2.41371  1.000 101.34432 ? 134 LYS G CE  1 
ATOM 11507 N NZ  . LYS G 1 134 ? 0.32091   -82.40989 -3.82633  1.000 89.83940  ? 134 LYS G NZ  1 
ATOM 11508 N N   . TYR G 1 135 ? 2.54140   -78.29917 1.41171   1.000 91.46279  ? 135 TYR G N   1 
ATOM 11509 C CA  . TYR G 1 135 ? 3.56511   -78.97718 2.20300   1.000 79.77946  ? 135 TYR G CA  1 
ATOM 11510 C C   . TYR G 1 135 ? 3.45633   -78.63785 3.68509   1.000 91.73511  ? 135 TYR G C   1 
ATOM 11511 O O   . TYR G 1 135 ? 3.58379   -79.52637 4.53553   1.000 93.60868  ? 135 TYR G O   1 
ATOM 11512 C CB  . TYR G 1 135 ? 4.95845   -78.63693 1.67234   1.000 80.57852  ? 135 TYR G CB  1 
ATOM 11513 C CG  . TYR G 1 135 ? 5.23883   -79.20899 0.30176   1.000 86.39628  ? 135 TYR G CG  1 
ATOM 11514 C CD1 . TYR G 1 135 ? 5.18037   -80.57762 0.07998   1.000 86.00069  ? 135 TYR G CD1 1 
ATOM 11515 C CD2 . TYR G 1 135 ? 5.57605   -78.38765 -0.76422  1.000 94.51772  ? 135 TYR G CD2 1 
ATOM 11516 C CE1 . TYR G 1 135 ? 5.43556   -81.11297 -1.16456  1.000 84.63402  ? 135 TYR G CE1 1 
ATOM 11517 C CE2 . TYR G 1 135 ? 5.83533   -78.91508 -2.01612  1.000 97.32106  ? 135 TYR G CE2 1 
ATOM 11518 C CZ  . TYR G 1 135 ? 5.76370   -80.27939 -2.20892  1.000 89.62766  ? 135 TYR G CZ  1 
ATOM 11519 O OH  . TYR G 1 135 ? 6.02008   -80.81443 -3.44996  1.000 114.56769 ? 135 TYR G OH  1 
ATOM 11520 N N   . THR G 1 136 ? 3.24207   -77.36064 4.01735   1.000 99.93968  ? 136 THR G N   1 
ATOM 11521 C CA  . THR G 1 136 ? 3.10884   -76.97548 5.42111   1.000 94.62064  ? 136 THR G CA  1 
ATOM 11522 C C   . THR G 1 136 ? 1.97819   -77.74058 6.09865   1.000 84.72570  ? 136 THR G C   1 
ATOM 11523 O O   . THR G 1 136 ? 2.09480   -78.13034 7.26641   1.000 81.15325  ? 136 THR G O   1 
ATOM 11524 C CB  . THR G 1 136 ? 2.88498   -75.46808 5.54016   1.000 83.96920  ? 136 THR G CB  1 
ATOM 11525 O OG1 . THR G 1 136 ? 3.98918   -74.77481 4.94491   1.000 96.71209  ? 136 THR G OG1 1 
ATOM 11526 C CG2 . THR G 1 136 ? 2.77025   -75.05813 7.00120   1.000 78.99779  ? 136 THR G CG2 1 
ATOM 11527 N N   . ALA G 1 137 ? 0.87596   -77.96936 5.37964   1.000 102.78017 ? 137 ALA G N   1 
ATOM 11528 C CA  . ALA G 1 137 ? -0.20414  -78.78264 5.92758   1.000 87.26855  ? 137 ALA G CA  1 
ATOM 11529 C C   . ALA G 1 137 ? 0.25651   -80.20850 6.19595   1.000 97.76313  ? 137 ALA G C   1 
ATOM 11530 O O   . ALA G 1 137 ? -0.20618  -80.84100 7.15241   1.000 101.18040 ? 137 ALA G O   1 
ATOM 11531 C CB  . ALA G 1 137 ? -1.40163  -78.77962 4.97815   1.000 107.51335 ? 137 ALA G CB  1 
ATOM 11532 N N   . ALA G 1 138 ? 1.16588   -80.72913 5.36813   1.000 101.73948 ? 138 ALA G N   1 
ATOM 11533 C CA  . ALA G 1 138 ? 1.70121   -82.06736 5.59165   1.000 95.24879  ? 138 ALA G CA  1 
ATOM 11534 C C   . ALA G 1 138 ? 2.74677   -82.06711 6.69989   1.000 98.65329  ? 138 ALA G C   1 
ATOM 11535 O O   . ALA G 1 138 ? 2.82260   -83.02001 7.48375   1.000 96.79621  ? 138 ALA G O   1 
ATOM 11536 C CB  . ALA G 1 138 ? 2.29474   -82.62192 4.29681   1.000 91.30935  ? 138 ALA G CB  1 
ATOM 11537 N N   . ILE G 1 139 ? 3.56578   -81.01397 6.76973   1.000 94.12885  ? 139 ILE G N   1 
ATOM 11538 C CA  . ILE G 1 139 ? 4.54823   -80.89624 7.84524   1.000 84.68682  ? 139 ILE G CA  1 
ATOM 11539 C C   . ILE G 1 139 ? 3.84744   -80.89052 9.19756   1.000 85.05385  ? 139 ILE G C   1 
ATOM 11540 O O   . ILE G 1 139 ? 4.24751   -81.59705 10.13051  1.000 95.28907  ? 139 ILE G O   1 
ATOM 11541 C CB  . ILE G 1 139 ? 5.40851   -79.63346 7.65263   1.000 87.52042  ? 139 ILE G CB  1 
ATOM 11542 C CG1 . ILE G 1 139 ? 6.21025   -79.71907 6.35333   1.000 76.62786  ? 139 ILE G CG1 1 
ATOM 11543 C CG2 . ILE G 1 139 ? 6.33832   -79.43049 8.84059   1.000 73.69596  ? 139 ILE G CG2 1 
ATOM 11544 C CD1 . ILE G 1 139 ? 6.69923   -78.38077 5.84920   1.000 70.23635  ? 139 ILE G CD1 1 
ATOM 11545 N N   . LEU G 1 140 ? 2.78544   -80.09055 9.32046   1.000 92.71943  ? 140 LEU G N   1 
ATOM 11546 C CA  . LEU G 1 140 ? 2.04257   -80.01114 10.57203  1.000 107.16017 ? 140 LEU G CA  1 
ATOM 11547 C C   . LEU G 1 140 ? 1.24155   -81.27531 10.85743  1.000 105.08286 ? 140 LEU G C   1 
ATOM 11548 O O   . LEU G 1 140 ? 0.82736   -81.48411 12.00266  1.000 103.95295 ? 140 LEU G O   1 
ATOM 11549 C CB  . LEU G 1 140 ? 1.10479   -78.80165 10.54951  1.000 101.45952 ? 140 LEU G CB  1 
ATOM 11550 C CG  . LEU G 1 140 ? 1.75965   -77.42645 10.39917  1.000 101.89423 ? 140 LEU G CG  1 
ATOM 11551 C CD1 . LEU G 1 140 ? 0.71926   -76.31610 10.47820  1.000 66.60411  ? 140 LEU G CD1 1 
ATOM 11552 C CD2 . LEU G 1 140 ? 2.85090   -77.23044 11.43908  1.000 102.97362 ? 140 LEU G CD2 1 
ATOM 11553 N N   . ALA G 1 141 ? 1.01254   -82.11781 9.85287   1.000 94.60598  ? 141 ALA G N   1 
ATOM 11554 C CA  . ALA G 1 141 ? 0.27595   -83.35998 10.03988  1.000 92.23552  ? 141 ALA G CA  1 
ATOM 11555 C C   . ALA G 1 141 ? 1.17645   -84.55229 10.33530  1.000 105.49847 ? 141 ALA G C   1 
ATOM 11556 O O   . ALA G 1 141 ? 0.66550   -85.65819 10.54094  1.000 111.78248 ? 141 ALA G O   1 
ATOM 11557 C CB  . ALA G 1 141 ? -0.57855  -83.65649 8.80361   1.000 104.30320 ? 141 ALA G CB  1 
ATOM 11558 N N   . GLY G 1 142 ? 2.49352   -84.36203 10.35762  1.000 103.85092 ? 142 GLY G N   1 
ATOM 11559 C CA  . GLY G 1 142 ? 3.40514   -85.44647 10.65724  1.000 95.66645  ? 142 GLY G CA  1 
ATOM 11560 C C   . GLY G 1 142 ? 3.63083   -86.43017 9.53289   1.000 89.62079  ? 142 GLY G C   1 
ATOM 11561 O O   . GLY G 1 142 ? 4.17668   -87.51132 9.77923   1.000 93.86767  ? 142 GLY G O   1 
ATOM 11562 N N   . ASP G 1 143 ? 3.23395   -86.09362 8.30508   1.000 94.70230  ? 143 ASP G N   1 
ATOM 11563 C CA  . ASP G 1 143 ? 3.39162   -86.98924 7.15862   1.000 94.66568  ? 143 ASP G CA  1 
ATOM 11564 C C   . ASP G 1 143 ? 4.80997   -86.84830 6.60421   1.000 87.66080  ? 143 ASP G C   1 
ATOM 11565 O O   . ASP G 1 143 ? 5.05150   -86.26116 5.54750   1.000 97.58846  ? 143 ASP G O   1 
ATOM 11566 C CB  . ASP G 1 143 ? 2.34166   -86.68835 6.09856   1.000 108.86231 ? 143 ASP G CB  1 
ATOM 11567 C CG  . ASP G 1 143 ? 0.94704   -86.56045 6.68001   1.000 131.03762 ? 143 ASP G CG  1 
ATOM 11568 O OD1 . ASP G 1 143 ? 0.61126   -87.33565 7.60068   1.000 125.74431 ? 143 ASP G OD1 1 
ATOM 11569 O OD2 . ASP G 1 143 ? 0.18738   -85.68334 6.21633   1.000 129.36854 ? 143 ASP G OD2 1 
ATOM 11570 N N   . ASN G 1 144 ? 5.76119   -87.41037 7.35549   1.000 83.83447  ? 144 ASN G N   1 
ATOM 11571 C CA  . ASN G 1 144 ? 7.18508   -87.37223 7.03708   1.000 95.53212  ? 144 ASN G CA  1 
ATOM 11572 C C   . ASN G 1 144 ? 7.64824   -85.92484 6.91361   1.000 94.64431  ? 144 ASN G C   1 
ATOM 11573 O O   . ASN G 1 144 ? 7.90212   -85.44809 5.79987   1.000 87.67086  ? 144 ASN G O   1 
ATOM 11574 C CB  . ASN G 1 144 ? 7.47757   -88.14734 5.74862   1.000 104.77053 ? 144 ASN G CB  1 
ATOM 11575 C CG  . ASN G 1 144 ? 8.95512   -88.44992 5.56730   1.000 112.06665 ? 144 ASN G CG  1 
ATOM 11576 O OD1 . ASN G 1 144 ? 9.80898   -87.88418 6.25084   1.000 95.96505  ? 144 ASN G OD1 1 
ATOM 11577 N ND2 . ASN G 1 144 ? 9.26262   -89.34776 4.63825   1.000 130.28331 ? 144 ASN G ND2 1 
ATOM 11578 N N   . PRO G 1 145 ? 7.77064   -85.19925 8.03033   1.000 95.90588  ? 145 PRO G N   1 
ATOM 11579 C CA  . PRO G 1 145 ? 8.15272   -83.77891 7.94626   1.000 92.65833  ? 145 PRO G CA  1 
ATOM 11580 C C   . PRO G 1 145 ? 9.50576   -83.54149 7.29834   1.000 92.77559  ? 145 PRO G C   1 
ATOM 11581 O O   . PRO G 1 145 ? 9.72516   -82.46439 6.72979   1.000 99.66719  ? 145 PRO G O   1 
ATOM 11582 C CB  . PRO G 1 145 ? 8.14408   -83.33094 9.41523   1.000 77.96952  ? 145 PRO G CB  1 
ATOM 11583 C CG  . PRO G 1 145 ? 7.22847   -84.29570 10.09777  1.000 78.23419  ? 145 PRO G CG  1 
ATOM 11584 C CD  . PRO G 1 145 ? 7.47626   -85.60648 9.41443   1.000 96.36935  ? 145 PRO G CD  1 
ATOM 11585 N N   . ALA G 1 146 ? 10.42458  -84.50656 7.37324   1.000 84.45395  ? 146 ALA G N   1 
ATOM 11586 C CA  . ALA G 1 146 ? 11.73770  -84.32509 6.76256   1.000 79.01053  ? 146 ALA G CA  1 
ATOM 11587 C C   . ALA G 1 146 ? 11.62471  -84.19642 5.24798   1.000 88.58711  ? 146 ALA G C   1 
ATOM 11588 O O   . ALA G 1 146 ? 12.22157  -83.29846 4.64216   1.000 94.84527  ? 146 ALA G O   1 
ATOM 11589 C CB  . ALA G 1 146 ? 12.65702  -85.48629 7.14048   1.000 86.75525  ? 146 ALA G CB  1 
ATOM 11590 N N   . ALA G 1 147 ? 10.85944  -85.09036 4.61725   1.000 89.92103  ? 147 ALA G N   1 
ATOM 11591 C CA  . ALA G 1 147 ? 10.72208  -85.04844 3.16522   1.000 90.65990  ? 147 ALA G CA  1 
ATOM 11592 C C   . ALA G 1 147 ? 9.89178   -83.85071 2.71909   1.000 97.66648  ? 147 ALA G C   1 
ATOM 11593 O O   . ALA G 1 147 ? 10.18059  -83.24148 1.68212   1.000 102.43154 ? 147 ALA G O   1 
ATOM 11594 C CB  . ALA G 1 147 ? 10.10383  -86.35117 2.65863   1.000 94.96813  ? 147 ALA G CB  1 
ATOM 11595 N N   . GLN G 1 148 ? 8.85365   -83.50123 3.48321   1.000 97.32862  ? 148 GLN G N   1 
ATOM 11596 C CA  . GLN G 1 148 ? 8.00532   -82.37479 3.10597   1.000 83.47311  ? 148 GLN G CA  1 
ATOM 11597 C C   . GLN G 1 148 ? 8.77568   -81.06088 3.17037   1.000 80.16977  ? 148 GLN G C   1 
ATOM 11598 O O   . GLN G 1 148 ? 8.68545   -80.23184 2.25696   1.000 82.80421  ? 148 GLN G O   1 
ATOM 11599 C CB  . GLN G 1 148 ? 6.77218   -82.32098 4.00782   1.000 76.40464  ? 148 GLN G CB  1 
ATOM 11600 C CG  . GLN G 1 148 ? 5.95870   -83.60277 4.03742   1.000 76.35180  ? 148 GLN G CG  1 
ATOM 11601 C CD  . GLN G 1 148 ? 5.30583   -83.91715 2.70866   1.000 75.36605  ? 148 GLN G CD  1 
ATOM 11602 O OE1 . GLN G 1 148 ? 5.02012   -83.02160 1.91674   1.000 94.26284  ? 148 GLN G OE1 1 
ATOM 11603 N NE2 . GLN G 1 148 ? 5.06415   -85.19710 2.45775   1.000 101.08251 ? 148 GLN G NE2 1 
ATOM 11604 N N   . GLN G 1 149 ? 9.53927   -80.85195 4.24765   1.000 84.26154  ? 149 GLN G N   1 
ATOM 11605 C CA  . GLN G 1 149 ? 10.34483  -79.63961 4.35668   1.000 93.00515  ? 149 GLN G CA  1 
ATOM 11606 C C   . GLN G 1 149 ? 11.39669  -79.57161 3.25859   1.000 89.81481  ? 149 GLN G C   1 
ATOM 11607 O O   . GLN G 1 149 ? 11.76264  -78.47722 2.81477   1.000 76.59503  ? 149 GLN G O   1 
ATOM 11608 C CB  . GLN G 1 149 ? 11.00105  -79.56096 5.73573   1.000 97.43043  ? 149 GLN G CB  1 
ATOM 11609 C CG  . GLN G 1 149 ? 10.03885  -79.20539 6.85994   1.000 92.31943  ? 149 GLN G CG  1 
ATOM 11610 C CD  . GLN G 1 149 ? 10.61935  -79.46792 8.23573   1.000 131.66979 ? 149 GLN G CD  1 
ATOM 11611 O OE1 . GLN G 1 149 ? 11.75984  -79.91343 8.36726   1.000 136.68925 ? 149 GLN G OE1 1 
ATOM 11612 N NE2 . GLN G 1 149 ? 9.83578   -79.18710 9.27172   1.000 126.51169 ? 149 GLN G NE2 1 
ATOM 11613 N N   . LYS G 1 150 ? 11.89578  -80.72581 2.81305   1.000 95.42615  ? 150 LYS G N   1 
ATOM 11614 C CA  . LYS G 1 150 ? 12.84188  -80.74737 1.70332   1.000 90.91353  ? 150 LYS G CA  1 
ATOM 11615 C C   . LYS G 1 150 ? 12.15309  -80.36301 0.39948   1.000 90.42846  ? 150 LYS G C   1 
ATOM 11616 O O   . LYS G 1 150 ? 12.67137  -79.54830 -0.37303  1.000 105.08595 ? 150 LYS G O   1 
ATOM 11617 C CB  . LYS G 1 150 ? 13.48712  -82.12914 1.59697   1.000 97.02628  ? 150 LYS G CB  1 
ATOM 11618 C CG  . LYS G 1 150 ? 14.50399  -82.26651 0.47722   1.000 114.35968 ? 150 LYS G CG  1 
ATOM 11619 C CD  . LYS G 1 150 ? 15.08531  -83.67181 0.44204   1.000 118.54566 ? 150 LYS G CD  1 
ATOM 11620 C CE  . LYS G 1 150 ? 16.13099  -83.81444 -0.65084  1.000 138.07577 ? 150 LYS G CE  1 
ATOM 11621 N NZ  . LYS G 1 150 ? 16.71143  -85.18516 -0.68322  1.000 130.78324 ? 150 LYS G NZ  1 
ATOM 11622 N N   . ALA G 1 151 ? 10.98342  -80.95166 0.13484   1.000 88.45376  ? 151 ALA G N   1 
ATOM 11623 C CA  . ALA G 1 151 ? 10.21022  -80.58016 -1.04644  1.000 94.93981  ? 151 ALA G CA  1 
ATOM 11624 C C   . ALA G 1 151 ? 9.78339   -79.11849 -0.98838  1.000 99.21981  ? 151 ALA G C   1 
ATOM 11625 O O   . ALA G 1 151 ? 9.74320   -78.43333 -2.01763  1.000 92.18420  ? 151 ALA G O   1 
ATOM 11626 C CB  . ALA G 1 151 ? 8.99149   -81.49166 -1.18544  1.000 82.85562  ? 151 ALA G CB  1 
ATOM 11627 N N   . LEU G 1 152 ? 9.44536   -78.62981 0.20753   1.000 91.72362  ? 152 LEU G N   1 
ATOM 11628 C CA  . LEU G 1 152 ? 9.08758   -77.22427 0.37054   1.000 81.04778  ? 152 LEU G CA  1 
ATOM 11629 C C   . LEU G 1 152 ? 10.23139  -76.31123 -0.05504  1.000 88.19535  ? 152 LEU G C   1 
ATOM 11630 O O   . LEU G 1 152 ? 10.02585  -75.33882 -0.79046  1.000 99.07138  ? 152 LEU G O   1 
ATOM 11631 C CB  . LEU G 1 152 ? 8.70345   -76.95803 1.82646   1.000 85.67952  ? 152 LEU G CB  1 
ATOM 11632 C CG  . LEU G 1 152 ? 8.33000   -75.52499 2.20353   1.000 78.21726  ? 152 LEU G CG  1 
ATOM 11633 C CD1 . LEU G 1 152 ? 7.17971   -75.04269 1.34555   1.000 81.79011  ? 152 LEU G CD1 1 
ATOM 11634 C CD2 . LEU G 1 152 ? 7.98747   -75.42576 3.68406   1.000 102.75295 ? 152 LEU G CD2 1 
ATOM 11635 N N   . ALA G 1 153 ? 11.44798  -76.60703 0.40747   1.000 95.05964  ? 153 ALA G N   1 
ATOM 11636 C CA  . ALA G 1 153 ? 12.60308  -75.79694 0.03378   1.000 89.27908  ? 153 ALA G CA  1 
ATOM 11637 C C   . ALA G 1 153 ? 12.91911  -75.92301 -1.45155  1.000 93.75378  ? 153 ALA G C   1 
ATOM 11638 O O   . ALA G 1 153 ? 13.24655  -74.92726 -2.10755  1.000 103.04456 ? 153 ALA G O   1 
ATOM 11639 C CB  . ALA G 1 153 ? 13.81587  -76.19112 0.87521   1.000 101.07593 ? 153 ALA G CB  1 
ATOM 11640 N N   . GLU G 1 154 ? 12.83402  -77.13973 -1.99606  1.000 94.86999  ? 154 GLU G N   1 
ATOM 11641 C CA  . GLU G 1 154 ? 13.14703  -77.35208 -3.40675  1.000 101.42535 ? 154 GLU G CA  1 
ATOM 11642 C C   . GLU G 1 154 ? 12.18077  -76.60013 -4.31415  1.000 96.31620  ? 154 GLU G C   1 
ATOM 11643 O O   . GLU G 1 154 ? 12.59935  -75.94775 -5.27726  1.000 101.05787 ? 154 GLU G O   1 
ATOM 11644 C CB  . GLU G 1 154 ? 13.13020  -78.84616 -3.72962  1.000 112.57005 ? 154 GLU G CB  1 
ATOM 11645 C CG  . GLU G 1 154 ? 13.43144  -79.15752 -5.18824  1.000 147.41956 ? 154 GLU G CG  1 
ATOM 11646 C CD  . GLU G 1 154 ? 13.37960  -80.64102 -5.49593  1.000 160.34545 ? 154 GLU G CD  1 
ATOM 11647 O OE1 . GLU G 1 154 ? 13.07818  -81.43121 -4.57695  1.000 156.59876 ? 154 GLU G OE1 1 
ATOM 11648 O OE2 . GLU G 1 154 ? 13.63918  -81.01581 -6.65909  1.000 148.62014 ? 154 GLU G OE2 1 
ATOM 11649 N N   . THR G 1 155 ? 10.87849  -76.69922 -4.03608  1.000 99.06869  ? 155 THR G N   1 
ATOM 11650 C CA  . THR G 1 155 ? 9.89029   -75.99942 -4.85295  1.000 93.66846  ? 155 THR G CA  1 
ATOM 11651 C C   . THR G 1 155 ? 10.13487  -74.49509 -4.84640  1.000 85.67540  ? 155 THR G C   1 
ATOM 11652 O O   . THR G 1 155 ? 10.12515  -73.84782 -5.90018  1.000 87.95467  ? 155 THR G O   1 
ATOM 11653 C CB  . THR G 1 155 ? 8.47767   -76.31335 -4.36280  1.000 94.06889  ? 155 THR G CB  1 
ATOM 11654 O OG1 . THR G 1 155 ? 8.23198   -77.72042 -4.47638  1.000 92.85900  ? 155 THR G OG1 1 
ATOM 11655 C CG2 . THR G 1 155 ? 7.45965   -75.56218 -5.20125  1.000 87.41289  ? 155 THR G CG2 1 
ATOM 11656 N N   . ASN G 1 156 ? 10.34971  -73.91914 -3.66069  1.000 83.63398  ? 156 ASN G N   1 
ATOM 11657 C CA  . ASN G 1 156 ? 10.61634  -72.48711 -3.57388  1.000 79.64416  ? 156 ASN G CA  1 
ATOM 11658 C C   . ASN G 1 156 ? 11.90196  -72.12208 -4.30221  1.000 88.04423  ? 156 ASN G C   1 
ATOM 11659 O O   . ASN G 1 156 ? 12.00067  -71.04397 -4.89970  1.000 91.47967  ? 156 ASN G O   1 
ATOM 11660 C CB  . ASN G 1 156 ? 10.68435  -72.05192 -2.11123  1.000 77.44653  ? 156 ASN G CB  1 
ATOM 11661 C CG  . ASN G 1 156 ? 9.38368   -72.28692 -1.37880  1.000 76.26955  ? 156 ASN G CG  1 
ATOM 11662 O OD1 . ASN G 1 156 ? 8.43965   -72.84072 -1.93934  1.000 98.01708  ? 156 ASN G OD1 1 
ATOM 11663 N ND2 . ASN G 1 156 ? 9.32415   -71.86601 -0.12133  1.000 87.09460  ? 156 ASN G ND2 1 
ATOM 11664 N N   . ALA G 1 157 ? 12.89935  -73.00909 -4.26356  1.000 92.23968  ? 157 ALA G N   1 
ATOM 11665 C CA  . ALA G 1 157 ? 14.13445  -72.76219 -4.99982  1.000 84.68890  ? 157 ALA G CA  1 
ATOM 11666 C C   . ALA G 1 157 ? 13.88454  -72.74992 -6.50226  1.000 81.09406  ? 157 ALA G C   1 
ATOM 11667 O O   . ALA G 1 157 ? 14.49263  -71.96027 -7.23437  1.000 84.46792  ? 157 ALA G O   1 
ATOM 11668 C CB  . ALA G 1 157 ? 15.18343  -73.81190 -4.63487  1.000 95.75667  ? 157 ALA G CB  1 
ATOM 11669 N N   . LEU G 1 158 ? 12.99499  -73.62287 -6.98132  1.000 84.10004  ? 158 LEU G N   1 
ATOM 11670 C CA  . LEU G 1 158 ? 12.70278  -73.67240 -8.41029  1.000 98.73017  ? 158 LEU G CA  1 
ATOM 11671 C C   . LEU G 1 158 ? 11.86714  -72.47472 -8.84605  1.000 108.62533 ? 158 LEU G C   1 
ATOM 11672 O O   . LEU G 1 158 ? 12.10705  -71.90001 -9.91466  1.000 115.19650 ? 158 LEU G O   1 
ATOM 11673 C CB  . LEU G 1 158 ? 11.99581  -74.98208 -8.75762  1.000 104.79573 ? 158 LEU G CB  1 
ATOM 11674 C CG  . LEU G 1 158 ? 12.82585  -76.25073 -8.55090  1.000 106.41611 ? 158 LEU G CG  1 
ATOM 11675 C CD1 . LEU G 1 158 ? 12.05468  -77.47802 -9.00090  1.000 101.05619 ? 158 LEU G CD1 1 
ATOM 11676 C CD2 . LEU G 1 158 ? 14.15543  -76.15104 -9.28474  1.000 95.14264  ? 158 LEU G CD2 1 
ATOM 11677 N N   . CYS G 1 159 ? 10.87906  -72.08640 -8.03536  1.000 111.03776 ? 159 CYS G N   1 
ATOM 11678 C CA  . CYS G 1 159 ? 10.05816  -70.92719 -8.37328  1.000 95.81011  ? 159 CYS G CA  1 
ATOM 11679 C C   . CYS G 1 159 ? 10.87376  -69.64013 -8.33821  1.000 79.69917  ? 159 CYS G C   1 
ATOM 11680 O O   . CYS G 1 159 ? 10.69286  -68.76308 -9.19072  1.000 87.36185  ? 159 CYS G O   1 
ATOM 11681 C CB  . CYS G 1 159 ? 8.86204   -70.82967 -7.42525  1.000 87.04648  ? 159 CYS G CB  1 
ATOM 11682 S SG  . CYS G 1 159 ? 7.62886   -72.14334 -7.61560  1.000 99.33606  ? 159 CYS G SG  1 
ATOM 11683 N N   . THR G 1 160 ? 11.77135  -69.50637 -7.35760  1.000 61.02779  ? 160 THR G N   1 
ATOM 11684 C CA  . THR G 1 160 ? 12.57079  -68.28933 -7.24378  1.000 90.37450  ? 160 THR G CA  1 
ATOM 11685 C C   . THR G 1 160 ? 13.46084  -68.08904 -8.46551  1.000 96.64635  ? 160 THR G C   1 
ATOM 11686 O O   . THR G 1 160 ? 13.57674  -66.96995 -8.98034  1.000 90.39436  ? 160 THR G O   1 
ATOM 11687 C CB  . THR G 1 160 ? 13.41281  -68.33091 -5.96792  1.000 90.70765  ? 160 THR G CB  1 
ATOM 11688 O OG1 . THR G 1 160 ? 12.55121  -68.46501 -4.83038  1.000 84.07586  ? 160 THR G OG1 1 
ATOM 11689 C CG2 . THR G 1 160 ? 14.24014  -67.05904 -5.82560  1.000 82.00043  ? 160 THR G CG2 1 
ATOM 11690 N N   . ASP G 1 161 ? 14.10332  -69.15937 -8.94092  1.000 93.90328  ? 161 ASP G N   1 
ATOM 11691 C CA  . ASP G 1 161 ? 14.97339  -69.03659 -10.10684 1.000 97.41582  ? 161 ASP G CA  1 
ATOM 11692 C C   . ASP G 1 161 ? 14.17776  -68.65200 -11.34866 1.000 84.56180  ? 161 ASP G C   1 
ATOM 11693 O O   . ASP G 1 161 ? 14.66619  -67.90151 -12.20197 1.000 84.08243  ? 161 ASP G O   1 
ATOM 11694 C CB  . ASP G 1 161 ? 15.73250  -70.34390 -10.33673 1.000 113.23571 ? 161 ASP G CB  1 
ATOM 11695 C CG  . ASP G 1 161 ? 16.76480  -70.23415 -11.44666 1.000 109.40304 ? 161 ASP G CG  1 
ATOM 11696 O OD1 . ASP G 1 161 ? 17.68032  -69.39251 -11.32888 1.000 101.71920 ? 161 ASP G OD1 1 
ATOM 11697 O OD2 . ASP G 1 161 ? 16.66091  -70.98870 -12.43724 1.000 107.03780 ? 161 ASP G OD2 1 
ATOM 11698 N N   . SER G 1 162 ? 12.94649  -69.15533 -11.46518 1.000 83.51170  ? 162 SER G N   1 
ATOM 11699 C CA  . SER G 1 162 ? 12.10910  -68.80840 -12.60912 1.000 96.24802  ? 162 SER G CA  1 
ATOM 11700 C C   . SER G 1 162 ? 11.65864  -67.35354 -12.54826 1.000 83.03074  ? 162 SER G C   1 
ATOM 11701 O O   . SER G 1 162 ? 11.59478  -66.67520 -13.58047 1.000 71.59162  ? 162 SER G O   1 
ATOM 11702 C CB  . SER G 1 162 ? 10.90074  -69.74197 -12.67575 1.000 92.15400  ? 162 SER G CB  1 
ATOM 11703 O OG  . SER G 1 162 ? 11.30545  -71.09871 -12.69576 1.000 80.33785  ? 162 SER G OG  1 
ATOM 11704 N N   . LEU G 1 163 ? 11.33573  -66.85869 -11.35009 1.000 81.19750  ? 163 LEU G N   1 
ATOM 11705 C CA  . LEU G 1 163 ? 10.95183  -65.45766 -11.20967 1.000 70.14135  ? 163 LEU G CA  1 
ATOM 11706 C C   . LEU G 1 163 ? 12.10542  -64.53370 -11.57619 1.000 70.35932  ? 163 LEU G C   1 
ATOM 11707 O O   . LEU G 1 163 ? 11.89427  -63.46532 -12.16215 1.000 76.29430  ? 163 LEU G O   1 
ATOM 11708 C CB  . LEU G 1 163 ? 10.47993  -65.18306 -9.78217  1.000 81.30241  ? 163 LEU G CB  1 
ATOM 11709 C CG  . LEU G 1 163 ? 9.17360   -65.85382 -9.35561  1.000 79.83207  ? 163 LEU G CG  1 
ATOM 11710 C CD1 . LEU G 1 163 ? 8.95588   -65.70332 -7.85754  1.000 91.36251  ? 163 LEU G CD1 1 
ATOM 11711 C CD2 . LEU G 1 163 ? 8.00107   -65.28615 -10.13252 1.000 87.13232  ? 163 LEU G CD2 1 
ATOM 11712 N N   . ILE G 1 164 ? 13.33395  -64.92933 -11.23646 1.000 79.19070  ? 164 ILE G N   1 
ATOM 11713 C CA  . ILE G 1 164 ? 14.50329  -64.13711 -11.60272 1.000 83.00973  ? 164 ILE G CA  1 
ATOM 11714 C C   . ILE G 1 164 ? 14.69771  -64.13871 -13.11438 1.000 84.86727  ? 164 ILE G C   1 
ATOM 11715 O O   . ILE G 1 164 ? 15.08916  -63.12483 -13.70548 1.000 92.69140  ? 164 ILE G O   1 
ATOM 11716 C CB  . ILE G 1 164 ? 15.74732  -64.66190 -10.86189 1.000 85.68340  ? 164 ILE G CB  1 
ATOM 11717 C CG1 . ILE G 1 164 ? 15.57803  -64.48407 -9.35185  1.000 89.01342  ? 164 ILE G CG1 1 
ATOM 11718 C CG2 . ILE G 1 164 ? 17.00293  -63.95451 -11.33919 1.000 86.69974  ? 164 ILE G CG2 1 
ATOM 11719 C CD1 . ILE G 1 164 ? 16.61016  -65.21998 -8.53014  1.000 88.10608  ? 164 ILE G CD1 1 
ATOM 11720 N N   . ALA G 1 165 ? 14.42110  -65.27125 -13.76451 1.000 87.58822  ? 165 ALA G N   1 
ATOM 11721 C CA  . ALA G 1 165 ? 14.56383  -65.35232 -15.21466 1.000 75.55239  ? 165 ALA G CA  1 
ATOM 11722 C C   . ALA G 1 165 ? 13.55561  -64.45306 -15.92124 1.000 79.95254  ? 165 ALA G C   1 
ATOM 11723 O O   . ALA G 1 165 ? 13.91386  -63.70265 -16.83688 1.000 93.01407  ? 165 ALA G O   1 
ATOM 11724 C CB  . ALA G 1 165 ? 14.41019  -66.80172 -15.67425 1.000 80.79983  ? 165 ALA G CB  1 
ATOM 11725 N N   . VAL G 1 166 ? 12.28486  -64.52244 -15.51443 1.000 71.35889  ? 166 VAL G N   1 
ATOM 11726 C CA  . VAL G 1 166 ? 11.25577  -63.68892 -16.13313 1.000 78.87717  ? 166 VAL G CA  1 
ATOM 11727 C C   . VAL G 1 166 ? 11.54629  -62.21211 -15.89855 1.000 87.71906  ? 166 VAL G C   1 
ATOM 11728 O O   . VAL G 1 166 ? 11.37034  -61.37884 -16.79632 1.000 94.27504  ? 166 VAL G O   1 
ATOM 11729 C CB  . VAL G 1 166 ? 9.86310   -64.08165 -15.60453 1.000 85.57683  ? 166 VAL G CB  1 
ATOM 11730 C CG1 . VAL G 1 166 ? 8.78743   -63.19273 -16.21236 1.000 77.00980  ? 166 VAL G CG1 1 
ATOM 11731 C CG2 . VAL G 1 166 ? 9.57730   -65.54487 -15.90354 1.000 92.48033  ? 166 VAL G CG2 1 
ATOM 11732 N N   . GLU G 1 167 ? 11.99975  -61.86415 -14.69164 1.000 90.97503  ? 167 GLU G N   1 
ATOM 11733 C CA  . GLU G 1 167 ? 12.30512  -60.46957 -14.39080 1.000 85.10088  ? 167 GLU G CA  1 
ATOM 11734 C C   . GLU G 1 167 ? 13.46162  -59.95211 -15.23713 1.000 102.71734 ? 167 GLU G C   1 
ATOM 11735 O O   . GLU G 1 167 ? 13.47946  -58.77272 -15.60826 1.000 112.72838 ? 167 GLU G O   1 
ATOM 11736 C CB  . GLU G 1 167 ? 12.61541  -60.30896 -12.90242 1.000 81.41204  ? 167 GLU G CB  1 
ATOM 11737 C CG  . GLU G 1 167 ? 12.58961  -58.86835 -12.41272 1.000 103.49086 ? 167 GLU G CG  1 
ATOM 11738 C CD  . GLU G 1 167 ? 11.23596  -58.20856 -12.61126 1.000 121.95939 ? 167 GLU G CD  1 
ATOM 11739 O OE1 . GLU G 1 167 ? 10.20634  -58.90390 -12.48283 1.000 123.86109 ? 167 GLU G OE1 1 
ATOM 11740 O OE2 . GLU G 1 167 ? 11.19989  -56.99267 -12.89222 1.000 105.80457 ? 167 GLU G OE2 1 
ATOM 11741 N N   . GLY G 1 168 ? 14.43536  -60.81161 -15.54641 1.000 94.54071  ? 168 GLY G N   1 
ATOM 11742 C CA  . GLY G 1 168 ? 15.52664  -60.39593 -16.41301 1.000 83.43002  ? 168 GLY G CA  1 
ATOM 11743 C C   . GLY G 1 168 ? 15.06027  -60.03208 -17.80906 1.000 88.60262  ? 168 GLY G C   1 
ATOM 11744 O O   . GLY G 1 168 ? 15.58348  -59.10096 -18.42622 1.000 84.79423  ? 168 GLY G O   1 
ATOM 11745 N N   . VAL G 1 169 ? 14.07735  -60.76768 -18.33008 1.000 94.38612  ? 169 VAL G N   1 
ATOM 11746 C CA  . VAL G 1 169 ? 13.54755  -60.47034 -19.65786 1.000 106.80452 ? 169 VAL G CA  1 
ATOM 11747 C C   . VAL G 1 169 ? 12.79469  -59.14466 -19.64918 1.000 105.58963 ? 169 VAL G C   1 
ATOM 11748 O O   . VAL G 1 169 ? 12.96522  -58.30877 -20.54491 1.000 100.35930 ? 169 VAL G O   1 
ATOM 11749 C CB  . VAL G 1 169 ? 12.65456  -61.62368 -20.14852 1.000 93.51530  ? 169 VAL G CB  1 
ATOM 11750 C CG1 . VAL G 1 169 ? 12.02981  -61.27841 -21.49132 1.000 89.96952  ? 169 VAL G CG1 1 
ATOM 11751 C CG2 . VAL G 1 169 ? 13.46170  -62.90455 -20.24725 1.000 82.95687  ? 169 VAL G CG2 1 
ATOM 11752 N N   . GLU G 1 170 ? 11.94403  -58.93765 -18.64042 1.000 106.14153 ? 170 GLU G N   1 
ATOM 11753 C CA  . GLU G 1 170 ? 11.16405  -57.70568 -18.55987 1.000 102.13012 ? 170 GLU G CA  1 
ATOM 11754 C C   . GLU G 1 170 ? 12.07262  -56.48613 -18.44280 1.000 102.20823 ? 170 GLU G C   1 
ATOM 11755 O O   . GLU G 1 170 ? 11.87921  -55.48469 -19.14160 1.000 121.40520 ? 170 GLU G O   1 
ATOM 11756 C CB  . GLU G 1 170 ? 10.18452  -57.78534 -17.38785 1.000 108.55024 ? 170 GLU G CB  1 
ATOM 11757 C CG  . GLU G 1 170 ? 9.21461   -56.61763 -17.30002 1.000 116.68448 ? 170 GLU G CG  1 
ATOM 11758 C CD  . GLU G 1 170 ? 8.24375   -56.75441 -16.14228 1.000 133.36649 ? 170 GLU G CD  1 
ATOM 11759 O OE1 . GLU G 1 170 ? 8.50111   -57.58202 -15.24267 1.000 139.24373 ? 170 GLU G OE1 1 
ATOM 11760 O OE2 . GLU G 1 170 ? 7.21812   -56.04080 -16.13687 1.000 129.54033 ? 170 GLU G OE2 1 
ATOM 11761 N N   . LYS G 1 171 ? 13.06951  -56.54937 -17.55585 1.000 90.60796  ? 171 LYS G N   1 
ATOM 11762 C CA  . LYS G 1 171 ? 13.99265  -55.42813 -17.40452 1.000 99.33953  ? 171 LYS G CA  1 
ATOM 11763 C C   . LYS G 1 171 ? 14.83040  -55.21531 -18.65921 1.000 96.77664  ? 171 LYS G C   1 
ATOM 11764 O O   . LYS G 1 171 ? 15.21761  -54.07993 -18.95825 1.000 108.71530 ? 171 LYS G O   1 
ATOM 11765 C CB  . LYS G 1 171 ? 14.90050  -55.64447 -16.19294 1.000 95.56252  ? 171 LYS G CB  1 
ATOM 11766 C CG  . LYS G 1 171 ? 14.20306  -55.50154 -14.85063 1.000 90.04734  ? 171 LYS G CG  1 
ATOM 11767 C CD  . LYS G 1 171 ? 13.38926  -54.21860 -14.80016 1.000 93.30654  ? 171 LYS G CD  1 
ATOM 11768 C CE  . LYS G 1 171 ? 12.50547  -54.16498 -13.56687 1.000 108.25598 ? 171 LYS G CE  1 
ATOM 11769 N NZ  . LYS G 1 171 ? 11.20166  -54.85109 -13.79037 1.000 90.10772  ? 171 LYS G NZ  1 
ATOM 11770 N N   . GLY G 1 172 ? 15.13124  -56.28942 -19.39119 1.000 90.72267  ? 172 GLY G N   1 
ATOM 11771 C CA  . GLY G 1 172 ? 15.89503  -56.14835 -20.62140 1.000 95.05956  ? 172 GLY G CA  1 
ATOM 11772 C C   . GLY G 1 172 ? 15.20462  -55.26924 -21.64753 1.000 101.65439 ? 172 GLY G C   1 
ATOM 11773 O O   . GLY G 1 172 ? 15.78198  -54.29747 -22.14111 1.000 106.68947 ? 172 GLY G O   1 
ATOM 11774 N N   . LEU G 1 173 ? 13.95361  -55.59843 -21.98096 1.000 105.02110 ? 173 LEU G N   1 
ATOM 11775 C CA  . LEU G 1 173 ? 13.23145  -54.82974 -22.99084 1.000 109.62121 ? 173 LEU G CA  1 
ATOM 11776 C C   . LEU G 1 173 ? 12.82435  -53.45361 -22.48055 1.000 105.44486 ? 173 LEU G C   1 
ATOM 11777 O O   . LEU G 1 173 ? 12.75910  -52.50194 -23.26730 1.000 114.34568 ? 173 LEU G O   1 
ATOM 11778 C CB  . LEU G 1 173 ? 11.99918  -55.60054 -23.46417 1.000 103.68594 ? 173 LEU G CB  1 
ATOM 11779 C CG  . LEU G 1 173 ? 12.24420  -56.67335 -24.52532 1.000 114.47894 ? 173 LEU G CG  1 
ATOM 11780 C CD1 . LEU G 1 173 ? 10.92561  -57.19844 -25.07028 1.000 111.08167 ? 173 LEU G CD1 1 
ATOM 11781 C CD2 . LEU G 1 173 ? 13.11232  -56.12514 -25.64821 1.000 103.17336 ? 173 LEU G CD2 1 
ATOM 11782 N N   . LYS G 1 174 ? 12.53082  -53.32937 -21.18319 1.000 94.69950  ? 174 LYS G N   1 
ATOM 11783 C CA  . LYS G 1 174 ? 12.16906  -52.02734 -20.63054 1.000 101.18739 ? 174 LYS G CA  1 
ATOM 11784 C C   . LYS G 1 174 ? 13.28257  -51.00916 -20.84644 1.000 94.34283  ? 174 LYS G C   1 
ATOM 11785 O O   . LYS G 1 174 ? 13.01386  -49.82767 -21.09351 1.000 92.30656  ? 174 LYS G O   1 
ATOM 11786 C CB  . LYS G 1 174 ? 11.83505  -52.16018 -19.14374 1.000 119.18492 ? 174 LYS G CB  1 
ATOM 11787 C CG  . LYS G 1 174 ? 11.23138  -50.90483 -18.52859 1.000 114.59753 ? 174 LYS G CG  1 
ATOM 11788 C CD  . LYS G 1 174 ? 10.42739  -51.22482 -17.27562 1.000 79.78302  ? 174 LYS G CD  1 
ATOM 11789 C CE  . LYS G 1 174 ? 9.84446   -49.96213 -16.65884 1.000 83.95755  ? 174 LYS G CE  1 
ATOM 11790 N NZ  . LYS G 1 174 ? 9.20068   -50.22541 -15.34400 1.000 89.03698  ? 174 LYS G NZ  1 
ATOM 11791 N N   . GLY G 1 175 ? 14.54003  -51.44801 -20.75451 1.000 99.27008  ? 175 GLY G N   1 
ATOM 11792 C CA  . GLY G 1 175 ? 15.64628  -50.55936 -21.07108 1.000 98.47552  ? 175 GLY G CA  1 
ATOM 11793 C C   . GLY G 1 175 ? 15.64174  -50.11910 -22.52271 1.000 104.35433 ? 175 GLY G C   1 
ATOM 11794 O O   . GLY G 1 175 ? 15.85139  -48.94179 -22.82528 1.000 102.86163 ? 175 GLY G O   1 
ATOM 11795 N N   . ALA G 1 176 ? 15.40217  -51.05945 -23.44108 1.000 100.81298 ? 176 ALA G N   1 
ATOM 11796 C CA  . ALA G 1 176 ? 15.30428  -50.70671 -24.85427 1.000 98.34801  ? 176 ALA G CA  1 
ATOM 11797 C C   . ALA G 1 176 ? 14.10378  -49.80551 -25.11158 1.000 112.15721 ? 176 ALA G C   1 
ATOM 11798 O O   . ALA G 1 176 ? 14.20235  -48.82317 -25.85682 1.000 111.68118 ? 176 ALA G O   1 
ATOM 11799 C CB  . ALA G 1 176 ? 15.22250  -51.97086 -25.70946 1.000 76.58435  ? 176 ALA G CB  1 
ATOM 11800 N N   . TYR G 1 177 ? 12.95714  -50.13302 -24.50995 1.000 113.95295 ? 177 TYR G N   1 
ATOM 11801 C CA  . TYR G 1 177 ? 11.77828  -49.28086 -24.62976 1.000 101.90962 ? 177 TYR G CA  1 
ATOM 11802 C C   . TYR G 1 177 ? 12.05492  -47.88281 -24.09146 1.000 101.07123 ? 177 TYR G C   1 
ATOM 11803 O O   . TYR G 1 177 ? 11.52897  -46.89293 -24.61285 1.000 106.80582 ? 177 TYR G O   1 
ATOM 11804 C CB  . TYR G 1 177 ? 10.60032  -49.91991 -23.89495 1.000 93.28006  ? 177 TYR G CB  1 
ATOM 11805 C CG  . TYR G 1 177 ? 9.34022   -49.08441 -23.87771 1.000 84.14954  ? 177 TYR G CG  1 
ATOM 11806 C CD1 . TYR G 1 177 ? 8.48913   -49.05451 -24.97441 1.000 94.88782  ? 177 TYR G CD1 1 
ATOM 11807 C CD2 . TYR G 1 177 ? 8.99530   -48.33538 -22.76008 1.000 81.05657  ? 177 TYR G CD2 1 
ATOM 11808 C CE1 . TYR G 1 177 ? 7.33264   -48.29774 -24.96111 1.000 94.50592  ? 177 TYR G CE1 1 
ATOM 11809 C CE2 . TYR G 1 177 ? 7.84211   -47.57580 -22.73751 1.000 87.61201  ? 177 TYR G CE2 1 
ATOM 11810 C CZ  . TYR G 1 177 ? 7.01445   -47.56108 -23.84067 1.000 96.36118  ? 177 TYR G CZ  1 
ATOM 11811 O OH  . TYR G 1 177 ? 5.86471   -46.80565 -23.82341 1.000 115.08393 ? 177 TYR G OH  1 
ATOM 11812 N N   . LEU G 1 178 ? 12.87267  -47.78488 -23.04070 1.000 97.55456  ? 178 LEU G N   1 
ATOM 11813 C CA  . LEU G 1 178 ? 13.21443  -46.48296 -22.47614 1.000 103.65592 ? 178 LEU G CA  1 
ATOM 11814 C C   . LEU G 1 178 ? 14.00973  -45.64537 -23.47032 1.000 107.84152 ? 178 LEU G C   1 
ATOM 11815 O O   . LEU G 1 178 ? 13.73850  -44.45280 -23.65435 1.000 104.48246 ? 178 LEU G O   1 
ATOM 11816 C CB  . LEU G 1 178 ? 14.00090  -46.67078 -21.17926 1.000 92.85542  ? 178 LEU G CB  1 
ATOM 11817 C CG  . LEU G 1 178 ? 14.50990  -45.40396 -20.49253 1.000 81.71290  ? 178 LEU G CG  1 
ATOM 11818 C CD1 . LEU G 1 178 ? 13.35350  -44.58785 -19.94006 1.000 85.59372  ? 178 LEU G CD1 1 
ATOM 11819 C CD2 . LEU G 1 178 ? 15.49665  -45.76393 -19.39503 1.000 75.16371  ? 178 LEU G CD2 1 
ATOM 11820 N N   . ALA G 1 179 ? 15.01091  -46.25333 -24.11033 1.000 108.03816 ? 179 ALA G N   1 
ATOM 11821 C CA  . ALA G 1 179 ? 15.82168  -45.52844 -25.08335 1.000 105.89498 ? 179 ALA G CA  1 
ATOM 11822 C C   . ALA G 1 179 ? 14.98809  -45.11162 -26.28935 1.000 105.24362 ? 179 ALA G C   1 
ATOM 11823 O O   . ALA G 1 179 ? 15.03150  -43.95276 -26.71891 1.000 112.02769 ? 179 ALA G O   1 
ATOM 11824 C CB  . ALA G 1 179 ? 17.01207  -46.38490 -25.51537 1.000 86.40523  ? 179 ALA G CB  1 
ATOM 11825 N N   . LEU G 1 180 ? 14.22339  -46.05179 -26.85236 1.000 101.19977 ? 180 LEU G N   1 
ATOM 11826 C CA  . LEU G 1 180 ? 13.40942  -45.74899 -28.02632 1.000 106.76881 ? 180 LEU G CA  1 
ATOM 11827 C C   . LEU G 1 180 ? 12.37168  -44.67445 -27.72304 1.000 108.59614 ? 180 LEU G C   1 
ATOM 11828 O O   . LEU G 1 180 ? 12.10915  -43.80130 -28.55889 1.000 106.98141 ? 180 LEU G O   1 
ATOM 11829 C CB  . LEU G 1 180 ? 12.73157  -47.02253 -28.53098 1.000 107.51108 ? 180 LEU G CB  1 
ATOM 11830 C CG  . LEU G 1 180 ? 13.67024  -48.12269 -29.02887 1.000 102.07948 ? 180 LEU G CG  1 
ATOM 11831 C CD1 . LEU G 1 180 ? 12.88303  -49.33661 -29.49169 1.000 80.94659  ? 180 LEU G CD1 1 
ATOM 11832 C CD2 . LEU G 1 180 ? 14.55917  -47.59845 -30.14606 1.000 119.93127 ? 180 LEU G CD2 1 
ATOM 11833 N N   . GLU G 1 181 ? 11.76080  -44.72922 -26.53678 1.000 106.07042 ? 181 GLU G N   1 
ATOM 11834 C CA  . GLU G 1 181 ? 10.79485  -43.70350 -26.15562 1.000 98.12682  ? 181 GLU G CA  1 
ATOM 11835 C C   . GLU G 1 181 ? 11.46458  -42.34213 -26.01325 1.000 96.69669  ? 181 GLU G C   1 
ATOM 11836 O O   . GLU G 1 181 ? 10.86496  -41.30921 -26.33462 1.000 93.85740  ? 181 GLU G O   1 
ATOM 11837 C CB  . GLU G 1 181 ? 10.09060  -44.09555 -24.85766 1.000 108.98348 ? 181 GLU G CB  1 
ATOM 11838 C CG  . GLU G 1 181 ? 8.84981   -43.27222 -24.56272 1.000 117.67532 ? 181 GLU G CG  1 
ATOM 11839 C CD  . GLU G 1 181 ? 7.75814   -43.48415 -25.59386 1.000 114.61886 ? 181 GLU G CD  1 
ATOM 11840 O OE1 . GLU G 1 181 ? 7.62631   -44.62029 -26.09755 1.000 104.98659 ? 181 GLU G OE1 1 
ATOM 11841 O OE2 . GLU G 1 181 ? 7.03596   -42.51393 -25.90518 1.000 124.15036 ? 181 GLU G OE2 1 
ATOM 11842 N N   . ALA G 1 182 ? 12.70513  -42.31974 -25.51922 1.000 96.28456  ? 182 ALA G N   1 
ATOM 11843 C CA  . ALA G 1 182 ? 13.43254  -41.06002 -25.40347 1.000 91.08623  ? 182 ALA G CA  1 
ATOM 11844 C C   . ALA G 1 182 ? 13.77777  -40.49145 -26.77422 1.000 87.35493  ? 182 ALA G C   1 
ATOM 11845 O O   . ALA G 1 182 ? 13.79249  -39.26880 -26.95863 1.000 81.43342  ? 182 ALA G O   1 
ATOM 11846 C CB  . ALA G 1 182 ? 14.69792  -41.25948 -24.57072 1.000 91.99623  ? 182 ALA G CB  1 
ATOM 11847 N N   . ILE G 1 183 ? 14.07083  -41.36051 -27.74329 1.000 83.21421  ? 183 ILE G N   1 
ATOM 11848 C CA  . ILE G 1 183 ? 14.37963  -40.89626 -29.09293 1.000 96.12410  ? 183 ILE G CA  1 
ATOM 11849 C C   . ILE G 1 183 ? 13.15485  -40.24626 -29.72606 1.000 101.64295 ? 183 ILE G C   1 
ATOM 11850 O O   . ILE G 1 183 ? 13.24196  -39.16099 -30.31340 1.000 108.28758 ? 183 ILE G O   1 
ATOM 11851 C CB  . ILE G 1 183 ? 14.91561  -42.05524 -29.95213 1.000 105.86568 ? 183 ILE G CB  1 
ATOM 11852 C CG1 . ILE G 1 183 ? 16.26516  -42.53414 -29.41296 1.000 112.33283 ? 183 ILE G CG1 1 
ATOM 11853 C CG2 . ILE G 1 183 ? 15.03729  -41.62962 -31.40910 1.000 89.63737  ? 183 ILE G CG2 1 
ATOM 11854 C CD1 . ILE G 1 183 ? 16.72751  -43.84739 -30.00045 1.000 111.55204 ? 183 ILE G CD1 1 
ATOM 11855 N N   . ILE G 1 184 ? 11.99698  -40.90544 -29.62617 1.000 87.52662  ? 184 ILE G N   1 
ATOM 11856 C CA  . ILE G 1 184 ? 10.77293  -40.34744 -30.19577 1.000 84.65639  ? 184 ILE G CA  1 
ATOM 11857 C C   . ILE G 1 184 ? 10.43102  -39.02263 -29.52609 1.000 81.01713  ? 184 ILE G C   1 
ATOM 11858 O O   . ILE G 1 184 ? 10.00552  -38.06657 -30.18604 1.000 90.37895  ? 184 ILE G O   1 
ATOM 11859 C CB  . ILE G 1 184 ? 9.61784   -41.35853 -30.06962 1.000 93.25528  ? 184 ILE G CB  1 
ATOM 11860 C CG1 . ILE G 1 184 ? 9.97846   -42.67341 -30.76408 1.000 94.65138  ? 184 ILE G CG1 1 
ATOM 11861 C CG2 . ILE G 1 184 ? 8.33451   -40.78133 -30.65112 1.000 86.74305  ? 184 ILE G CG2 1 
ATOM 11862 C CD1 . ILE G 1 184 ? 8.85704   -43.69171 -30.76497 1.000 85.48978  ? 184 ILE G CD1 1 
ATOM 11863 N N   . GLU G 1 185 ? 10.61783  -38.94233 -28.20598 1.000 97.76184  ? 185 GLU G N   1 
ATOM 11864 C CA  . GLU G 1 185 ? 10.35625  -37.69623 -27.49326 1.000 92.38499  ? 185 GLU G CA  1 
ATOM 11865 C C   . GLU G 1 185 ? 11.35164  -36.60967 -27.87892 1.000 77.83125  ? 185 GLU G C   1 
ATOM 11866 O O   . GLU G 1 185 ? 10.99319  -35.42747 -27.91567 1.000 92.12573  ? 185 GLU G O   1 
ATOM 11867 C CB  . GLU G 1 185 ? 10.38634  -37.93480 -25.98422 1.000 105.79589 ? 185 GLU G CB  1 
ATOM 11868 C CG  . GLU G 1 185 ? 9.76895   -36.81029 -25.16554 1.000 116.41730 ? 185 GLU G CG  1 
ATOM 11869 C CD  . GLU G 1 185 ? 8.33329   -36.52105 -25.56281 1.000 129.47864 ? 185 GLU G CD  1 
ATOM 11870 O OE1 . GLU G 1 185 ? 7.51027   -37.46081 -25.54392 1.000 126.30927 ? 185 GLU G OE1 1 
ATOM 11871 O OE2 . GLU G 1 185 ? 8.02716   -35.35539 -25.89264 1.000 123.77618 ? 185 GLU G OE2 1 
ATOM 11872 N N   . ALA G 1 186 ? 12.60254  -36.98682 -28.15552 1.000 87.56762  ? 186 ALA G N   1 
ATOM 11873 C CA  . ALA G 1 186 ? 13.60378  -36.00464 -28.55897 1.000 91.43451  ? 186 ALA G CA  1 
ATOM 11874 C C   . ALA G 1 186 ? 13.27138  -35.40168 -29.91738 1.000 108.43910 ? 186 ALA G C   1 
ATOM 11875 O O   . ALA G 1 186 ? 13.42708  -34.19153 -30.12063 1.000 106.35139 ? 186 ALA G O   1 
ATOM 11876 C CB  . ALA G 1 186 ? 14.99021  -36.64671 -28.58317 1.000 86.19363  ? 186 ALA G CB  1 
ATOM 11877 N N   . LEU G 1 187 ? 12.82089  -36.23169 -30.86192 1.000 107.24518 ? 187 LEU G N   1 
ATOM 11878 C CA  . LEU G 1 187 ? 12.47261  -35.72914 -32.18648 1.000 106.92592 ? 187 LEU G CA  1 
ATOM 11879 C C   . LEU G 1 187 ? 11.29436  -34.76544 -32.12968 1.000 109.82915 ? 187 LEU G C   1 
ATOM 11880 O O   . LEU G 1 187 ? 11.21788  -33.83222 -32.93727 1.000 123.10443 ? 187 LEU G O   1 
ATOM 11881 C CB  . LEU G 1 187 ? 12.16333  -36.89514 -33.12592 1.000 117.58023 ? 187 LEU G CB  1 
ATOM 11882 C CG  . LEU G 1 187 ? 13.35319  -37.76854 -33.52998 1.000 118.13382 ? 187 LEU G CG  1 
ATOM 11883 C CD1 . LEU G 1 187 ? 12.91379  -38.88740 -34.46164 1.000 107.68520 ? 187 LEU G CD1 1 
ATOM 11884 C CD2 . LEU G 1 187 ? 14.43778  -36.92727 -34.17837 1.000 109.83460 ? 187 LEU G CD2 1 
ATOM 11885 N N   . GLU G 1 188 ? 10.36931  -34.97039 -31.18744 1.000 105.73102 ? 188 GLU G N   1 
ATOM 11886 C CA  . GLU G 1 188 ? 9.23206   -34.06444 -31.06402 1.000 100.77141 ? 188 GLU G CA  1 
ATOM 11887 C C   . GLU G 1 188 ? 9.64666   -32.71152 -30.50065 1.000 96.49112  ? 188 GLU G C   1 
ATOM 11888 O O   . GLU G 1 188 ? 8.99574   -31.69962 -30.78438 1.000 107.97220 ? 188 GLU G O   1 
ATOM 11889 C CB  . GLU G 1 188 ? 8.14841   -34.69184 -30.18737 1.000 94.70828  ? 188 GLU G CB  1 
ATOM 11890 C CG  . GLU G 1 188 ? 7.38143   -35.82097 -30.85478 1.000 94.91712  ? 188 GLU G CG  1 
ATOM 11891 C CD  . GLU G 1 188 ? 6.44148   -36.53210 -29.89939 1.000 116.80174 ? 188 GLU G CD  1 
ATOM 11892 O OE1 . GLU G 1 188 ? 6.48423   -36.23185 -28.68771 1.000 126.66221 ? 188 GLU G OE1 1 
ATOM 11893 O OE2 . GLU G 1 188 ? 5.65942   -37.39120 -30.35924 1.000 105.83189 ? 188 GLU G OE2 1 
ATOM 11894 N N   . VAL G 1 189 ? 10.71611  -32.66738 -29.70615 1.000 88.77971  ? 189 VAL G N   1 
ATOM 11895 C CA  . VAL G 1 189 ? 11.19219  -31.38512 -29.20113 1.000 94.44427  ? 189 VAL G CA  1 
ATOM 11896 C C   . VAL G 1 189 ? 12.09828  -30.71694 -30.22343 1.000 105.67844 ? 189 VAL G C   1 
ATOM 11897 O O   . VAL G 1 189 ? 12.03709  -29.49853 -30.42297 1.000 122.84998 ? 189 VAL G O   1 
ATOM 11898 C CB  . VAL G 1 189 ? 11.90136  -31.57554 -27.84975 1.000 100.83031 ? 189 VAL G CB  1 
ATOM 11899 C CG1 . VAL G 1 189 ? 12.45616  -30.25018 -27.34617 1.000 95.10343  ? 189 VAL G CG1 1 
ATOM 11900 C CG2 . VAL G 1 189 ? 10.94381  -32.17453 -26.84281 1.000 102.92883 ? 189 VAL G CG2 1 
ATOM 11901 N N   . ALA G 1 190 ? 12.95000  -31.49763 -30.88886 1.000 106.76961 ? 190 ALA G N   1 
ATOM 11902 C CA  . ALA G 1 190 ? 13.82221  -30.96363 -31.93140 1.000 118.65320 ? 190 ALA G CA  1 
ATOM 11903 C C   . ALA G 1 190 ? 13.06082  -31.03137 -33.25066 1.000 127.01198 ? 190 ALA G C   1 
ATOM 11904 O O   . ALA G 1 190 ? 13.26517  -31.91340 -34.08731 1.000 129.38184 ? 190 ALA G O   1 
ATOM 11905 C CB  . ALA G 1 190 ? 15.13337  -31.73484 -31.98720 1.000 122.13380 ? 190 ALA G CB  1 
ATOM 11906 N N   . GLU G 1 191 ? 12.16382  -30.06556 -33.43326 1.000 138.73737 ? 191 GLU G N   1 
ATOM 11907 C CA  . GLU G 1 191 ? 11.36620  -29.98643 -34.64862 1.000 140.30211 ? 191 GLU G CA  1 
ATOM 11908 C C   . GLU G 1 191 ? 12.03706  -29.14456 -35.72096 1.000 150.65031 ? 191 GLU G C   1 
ATOM 11909 O O   . GLU G 1 191 ? 11.84958  -29.40552 -36.91549 1.000 146.47695 ? 191 GLU G O   1 
ATOM 11910 C CB  . GLU G 1 191 ? 9.97891   -29.41841 -34.33403 1.000 154.70539 ? 191 GLU G CB  1 
ATOM 11911 C CG  . GLU G 1 191 ? 8.99432   -29.49867 -35.49022 1.000 180.34470 ? 191 GLU G CG  1 
ATOM 11912 C CD  . GLU G 1 191 ? 7.61183   -29.00249 -35.11437 1.000 189.40227 ? 191 GLU G CD  1 
ATOM 11913 O OE1 . GLU G 1 191 ? 7.42015   -28.59955 -33.94769 1.000 184.03970 ? 191 GLU G OE1 1 
ATOM 11914 O OE2 . GLU G 1 191 ? 6.71640   -29.01637 -35.98537 1.000 198.50018 ? 191 GLU G OE2 1 
ATOM 11915 N N   . ASP G 1 192 ? 12.82538  -28.15437 -35.31836 1.000 154.72293 ? 192 ASP G N   1 
ATOM 11916 C CA  . ASP G 1 192 ? 13.48981  -27.26193 -36.25053 1.000 148.38539 ? 192 ASP G CA  1 
ATOM 11917 C C   . ASP G 1 192 ? 14.87429  -27.79109 -36.61521 1.000 140.98081 ? 192 ASP G C   1 
ATOM 11918 O O   . ASP G 1 192 ? 15.35526  -28.79100 -36.07754 1.000 139.40009 ? 192 ASP G O   1 
ATOM 11919 C CB  . ASP G 1 192 ? 13.58619  -25.85230 -35.66271 1.000 144.55141 ? 192 ASP G CB  1 
ATOM 11920 C CG  . ASP G 1 192 ? 14.21474  -25.83120 -34.27822 1.000 147.00486 ? 192 ASP G CG  1 
ATOM 11921 O OD1 . ASP G 1 192 ? 14.76321  -26.86625 -33.84408 1.000 146.08037 ? 192 ASP G OD1 1 
ATOM 11922 O OD2 . ASP G 1 192 ? 14.16297  -24.76890 -33.62211 1.000 139.92178 ? 192 ASP G OD2 1 
ATOM 11923 N N   . GLU G 1 193 ? 15.51200  -27.09854 -37.55850 1.000 140.38971 ? 193 GLU G N   1 
ATOM 11924 C CA  . GLU G 1 193 ? 16.84767  -27.48533 -37.99687 1.000 140.64234 ? 193 GLU G CA  1 
ATOM 11925 C C   . GLU G 1 193 ? 17.87685  -27.30546 -36.88773 1.000 147.50402 ? 193 GLU G C   1 
ATOM 11926 O O   . GLU G 1 193 ? 18.76333  -28.15022 -36.71404 1.000 151.73093 ? 193 GLU G O   1 
ATOM 11927 C CB  . GLU G 1 193 ? 17.22600  -26.67519 -39.23214 1.000 143.39578 ? 193 GLU G CB  1 
ATOM 11928 C CG  . GLU G 1 193 ? 18.63898  -26.86896 -39.71573 1.000 151.17855 ? 193 GLU G CG  1 
ATOM 11929 C CD  . GLU G 1 193 ? 18.87878  -26.13075 -41.00780 1.000 164.98947 ? 193 GLU G CD  1 
ATOM 11930 O OE1 . GLU G 1 193 ? 17.88806  -25.89891 -41.73194 1.000 152.96095 ? 193 GLU G OE1 1 
ATOM 11931 O OE2 . GLU G 1 193 ? 20.04038  -25.77107 -41.29011 1.000 167.34792 ? 193 GLU G OE2 1 
ATOM 11932 N N   . GLU G 1 194 ? 17.78219  -26.20706 -36.13624 1.000 136.85689 ? 194 GLU G N   1 
ATOM 11933 C CA  . GLU G 1 194 ? 18.73975  -25.94836 -35.06508 1.000 127.55470 ? 194 GLU G CA  1 
ATOM 11934 C C   . GLU G 1 194 ? 18.69110  -27.04046 -34.00215 1.000 127.11583 ? 194 GLU G C   1 
ATOM 11935 O O   . GLU G 1 194 ? 19.73247  -27.53124 -33.54972 1.000 124.82850 ? 194 GLU G O   1 
ATOM 11936 C CB  . GLU G 1 194 ? 18.46533  -24.57813 -34.44459 1.000 135.85246 ? 194 GLU G CB  1 
ATOM 11937 C CG  . GLU G 1 194 ? 19.49827  -24.13524 -33.42267 1.000 137.64268 ? 194 GLU G CG  1 
ATOM 11938 C CD  . GLU G 1 194 ? 19.18241  -22.77378 -32.83374 1.000 145.15080 ? 194 GLU G CD  1 
ATOM 11939 O OE1 . GLU G 1 194 ? 18.09968  -22.23110 -33.13957 1.000 138.59572 ? 194 GLU G OE1 1 
ATOM 11940 O OE2 . GLU G 1 194 ? 20.01495  -22.24613 -32.06615 1.000 146.80454 ? 194 GLU G OE2 1 
ATOM 11941 N N   . GLY G 1 195 ? 17.48390  -27.42569 -33.58297 1.000 138.13111 ? 195 GLY G N   1 
ATOM 11942 C CA  . GLY G 1 195 ? 17.35540  -28.43996 -32.54823 1.000 143.14967 ? 195 GLY G CA  1 
ATOM 11943 C C   . GLY G 1 195 ? 17.84585  -29.81335 -32.96984 1.000 130.00178 ? 195 GLY G C   1 
ATOM 11944 O O   . GLY G 1 195 ? 18.52719  -30.49731 -32.20033 1.000 116.29899 ? 195 GLY G O   1 
ATOM 11945 N N   . LEU G 1 196 ? 17.50644  -30.23890 -34.19207 1.000 121.33897 ? 196 LEU G N   1 
ATOM 11946 C CA  . LEU G 1 196 ? 17.88944  -31.57614 -34.64072 1.000 121.98318 ? 196 LEU G CA  1 
ATOM 11947 C C   . LEU G 1 196 ? 19.39823  -31.75979 -34.67762 1.000 111.66901 ? 196 LEU G C   1 
ATOM 11948 O O   . LEU G 1 196 ? 19.89332  -32.86088 -34.41614 1.000 116.95890 ? 196 LEU G O   1 
ATOM 11949 C CB  . LEU G 1 196 ? 17.30465  -31.87511 -36.02059 1.000 127.63773 ? 196 LEU G CB  1 
ATOM 11950 C CG  . LEU G 1 196 ? 15.93918  -32.55747 -36.06255 1.000 130.34255 ? 196 LEU G CG  1 
ATOM 11951 C CD1 . LEU G 1 196 ? 15.37526  -32.51462 -37.46691 1.000 124.95722 ? 196 LEU G CD1 1 
ATOM 11952 C CD2 . LEU G 1 196 ? 16.06021  -33.99002 -35.57743 1.000 138.72899 ? 196 LEU G CD2 1 
ATOM 11953 N N   . LYS G 1 197 ? 20.14384  -30.70197 -34.99239 1.000 115.41059 ? 197 LYS G N   1 
ATOM 11954 C CA  . LYS G 1 197 ? 21.59397  -30.82524 -35.06657 1.000 131.98540 ? 197 LYS G CA  1 
ATOM 11955 C C   . LYS G 1 197 ? 22.20575  -31.06861 -33.69362 1.000 122.61915 ? 197 LYS G C   1 
ATOM 11956 O O   . LYS G 1 197 ? 23.27041  -31.68868 -33.59141 1.000 124.36462 ? 197 LYS G O   1 
ATOM 11957 C CB  . LYS G 1 197 ? 22.17392  -29.56791 -35.70973 1.000 141.32464 ? 197 LYS G CB  1 
ATOM 11958 C CG  . LYS G 1 197 ? 21.73959  -29.39973 -37.15630 1.000 159.48743 ? 197 LYS G CG  1 
ATOM 11959 C CD  . LYS G 1 197 ? 22.09431  -28.03247 -37.70583 1.000 158.99162 ? 197 LYS G CD  1 
ATOM 11960 C CE  . LYS G 1 197 ? 22.04972  -28.02875 -39.22299 1.000 146.33724 ? 197 LYS G CE  1 
ATOM 11961 N NZ  . LYS G 1 197 ? 22.20729  -26.65323 -39.76744 1.000 142.35325 ? 197 LYS G NZ  1 
ATOM 11962 N N   . ILE G 1 198 ? 21.55293  -30.59272 -32.63356 1.000 119.01900 ? 198 ILE G N   1 
ATOM 11963 C CA  . ILE G 1 198 ? 22.06190  -30.81391 -31.28512 1.000 120.93742 ? 198 ILE G CA  1 
ATOM 11964 C C   . ILE G 1 198 ? 21.78892  -32.24155 -30.82533 1.000 111.07983 ? 198 ILE G C   1 
ATOM 11965 O O   . ILE G 1 198 ? 22.66083  -32.89426 -30.24121 1.000 107.15303 ? 198 ILE G O   1 
ATOM 11966 C CB  . ILE G 1 198 ? 21.45328  -29.78275 -30.31870 1.000 126.61622 ? 198 ILE G CB  1 
ATOM 11967 C CG1 . ILE G 1 198 ? 21.69949  -28.36291 -30.83219 1.000 123.08169 ? 198 ILE G CG1 1 
ATOM 11968 C CG2 . ILE G 1 198 ? 22.03000  -29.95682 -28.92132 1.000 109.86311 ? 198 ILE G CG2 1 
ATOM 11969 C CD1 . ILE G 1 198 ? 20.91214  -27.30373 -30.09451 1.000 132.77536 ? 198 ILE G CD1 1 
ATOM 11970 N N   . VAL G 1 199 ? 20.58055  -32.74878 -31.07891 1.000 114.09029 ? 199 VAL G N   1 
ATOM 11971 C CA  . VAL G 1 199 ? 20.19501  -34.06595 -30.58209 1.000 111.05613 ? 199 VAL G CA  1 
ATOM 11972 C C   . VAL G 1 199 ? 20.57209  -35.21108 -31.51695 1.000 116.89302 ? 199 VAL G C   1 
ATOM 11973 O O   . VAL G 1 199 ? 20.55226  -36.37328 -31.08649 1.000 115.16583 ? 199 VAL G O   1 
ATOM 11974 C CB  . VAL G 1 199 ? 18.67822  -34.12934 -30.32384 1.000 96.17681  ? 199 VAL G CB  1 
ATOM 11975 C CG1 . VAL G 1 199 ? 18.25338  -33.05985 -29.32770 1.000 91.78905  ? 199 VAL G CG1 1 
ATOM 11976 C CG2 . VAL G 1 199 ? 17.91136  -34.00054 -31.62789 1.000 102.47698 ? 199 VAL G CG2 1 
ATOM 11977 N N   . ALA G 1 200 ? 20.90677  -34.92049 -32.77840 1.000 120.32341 ? 200 ALA G N   1 
ATOM 11978 C CA  . ALA G 1 200 ? 21.19269  -35.97971 -33.74526 1.000 128.86096 ? 200 ALA G CA  1 
ATOM 11979 C C   . ALA G 1 200 ? 22.30963  -36.89500 -33.26271 1.000 132.26186 ? 200 ALA G C   1 
ATOM 11980 O O   . ALA G 1 200 ? 22.19164  -38.12451 -33.32436 1.000 125.77891 ? 200 ALA G O   1 
ATOM 11981 C CB  . ALA G 1 200 ? 21.55347  -35.37391 -35.10052 1.000 109.32551 ? 200 ALA G CB  1 
ATOM 11982 N N   . LYS G 1 201 ? 23.41043  -36.30966 -32.78864 1.000 128.78277 ? 201 LYS G N   1 
ATOM 11983 C CA  . LYS G 1 201 ? 24.53443  -37.11626 -32.32698 1.000 136.02368 ? 201 LYS G CA  1 
ATOM 11984 C C   . LYS G 1 201 ? 24.13772  -37.97177 -31.12973 1.000 129.60151 ? 201 LYS G C   1 
ATOM 11985 O O   . LYS G 1 201 ? 24.48301  -39.15759 -31.06240 1.000 115.75479 ? 201 LYS G O   1 
ATOM 11986 C CB  . LYS G 1 201 ? 25.72647  -36.21643 -32.00345 1.000 136.96234 ? 201 LYS G CB  1 
ATOM 11987 C CG  . LYS G 1 201 ? 26.97164  -36.97467 -31.59344 1.000 137.19157 ? 201 LYS G CG  1 
ATOM 11988 C CD  . LYS G 1 201 ? 28.21423  -36.14504 -31.85882 1.000 124.75487 ? 201 LYS G CD  1 
ATOM 11989 C CE  . LYS G 1 201 ? 29.47446  -36.93460 -31.55901 1.000 149.82796 ? 201 LYS G CE  1 
ATOM 11990 N NZ  . LYS G 1 201 ? 30.69771  -36.17896 -31.93578 1.000 147.70809 ? 201 LYS G NZ  1 
ATOM 11991 N N   . ALA G 1 202 ? 23.41493  -37.38483 -30.17231 1.000 123.76071 ? 202 ALA G N   1 
ATOM 11992 C CA  . ALA G 1 202 ? 22.96721  -38.14364 -29.00893 1.000 113.15388 ? 202 ALA G CA  1 
ATOM 11993 C C   . ALA G 1 202 ? 21.99644  -39.24790 -29.41276 1.000 105.24844 ? 202 ALA G C   1 
ATOM 11994 O O   . ALA G 1 202 ? 22.00719  -40.33794 -28.82822 1.000 112.19550 ? 202 ALA G O   1 
ATOM 11995 C CB  . ALA G 1 202 ? 22.32525  -37.20737 -27.98542 1.000 100.34112 ? 202 ALA G CB  1 
ATOM 11996 N N   . ILE G 1 203 ? 21.14284  -38.98174 -30.40508 1.000 103.47812 ? 203 ILE G N   1 
ATOM 11997 C CA  . ILE G 1 203 ? 20.16249  -39.97636 -30.83303 1.000 123.06468 ? 203 ILE G CA  1 
ATOM 11998 C C   . ILE G 1 203 ? 20.85390  -41.17696 -31.47188 1.000 128.80086 ? 203 ILE G C   1 
ATOM 11999 O O   . ILE G 1 203 ? 20.49561  -42.32944 -31.19977 1.000 126.93329 ? 203 ILE G O   1 
ATOM 12000 C CB  . ILE G 1 203 ? 19.13218  -39.33765 -31.78305 1.000 121.48723 ? 203 ILE G CB  1 
ATOM 12001 C CG1 . ILE G 1 203 ? 18.17240  -38.43987 -30.99918 1.000 112.41013 ? 203 ILE G CG1 1 
ATOM 12002 C CG2 . ILE G 1 203 ? 18.36744  -40.40777 -32.55195 1.000 119.18439 ? 203 ILE G CG2 1 
ATOM 12003 C CD1 . ILE G 1 203 ? 17.05928  -37.85302 -31.83450 1.000 107.85438 ? 203 ILE G CD1 1 
ATOM 12004 N N   . LYS G 1 204 ? 21.84590  -40.93166 -32.33526 1.000 133.67544 ? 204 LYS G N   1 
ATOM 12005 C CA  . LYS G 1 204 ? 22.56822  -42.03502 -32.96637 1.000 132.40355 ? 204 LYS G CA  1 
ATOM 12006 C C   . LYS G 1 204 ? 23.20759  -42.94646 -31.92615 1.000 127.96172 ? 204 LYS G C   1 
ATOM 12007 O O   . LYS G 1 204 ? 23.14865  -44.17605 -32.04887 1.000 118.67406 ? 204 LYS G O   1 
ATOM 12008 C CB  . LYS G 1 204 ? 23.62329  -41.50448 -33.93794 1.000 130.44495 ? 204 LYS G CB  1 
ATOM 12009 C CG  . LYS G 1 204 ? 23.05634  -40.96360 -35.24147 1.000 125.51650 ? 204 LYS G CG  1 
ATOM 12010 C CD  . LYS G 1 204 ? 24.16443  -40.48979 -36.16872 1.000 105.83520 ? 204 LYS G CD  1 
ATOM 12011 C CE  . LYS G 1 204 ? 23.62150  -40.13052 -37.54263 1.000 105.43136 ? 204 LYS G CE  1 
ATOM 12012 N NZ  . LYS G 1 204 ? 22.56380  -39.08596 -37.47567 1.000 126.95444 ? 204 LYS G NZ  1 
ATOM 12013 N N   . GLU G 1 205 ? 23.83197  -42.36329 -30.89938 1.000 132.21947 ? 205 GLU G N   1 
ATOM 12014 C CA  . GLU G 1 205 ? 24.38780  -43.17615 -29.82288 1.000 123.23584 ? 205 GLU G CA  1 
ATOM 12015 C C   . GLU G 1 205 ? 23.28616  -43.93966 -29.10054 1.000 120.28702 ? 205 GLU G C   1 
ATOM 12016 O O   . GLU G 1 205 ? 23.48524  -45.08556 -28.67936 1.000 118.42555 ? 205 GLU G O   1 
ATOM 12017 C CB  . GLU G 1 205 ? 25.15984  -42.29249 -28.84353 1.000 111.26015 ? 205 GLU G CB  1 
ATOM 12018 C CG  . GLU G 1 205 ? 26.32868  -41.54763 -29.46687 1.000 124.11099 ? 205 GLU G CG  1 
ATOM 12019 C CD  . GLU G 1 205 ? 27.02597  -40.63012 -28.48190 1.000 130.45414 ? 205 GLU G CD  1 
ATOM 12020 O OE1 . GLU G 1 205 ? 26.59224  -40.57267 -27.31266 1.000 114.29831 ? 205 GLU G OE1 1 
ATOM 12021 O OE2 . GLU G 1 205 ? 28.00560  -39.96369 -28.87793 1.000 138.63566 ? 205 GLU G OE2 1 
ATOM 12022 N N   . ALA G 1 206 ? 22.11620  -43.31501 -28.94381 1.000 116.92142 ? 206 ALA G N   1 
ATOM 12023 C CA  . ALA G 1 206 ? 20.99349  -43.99035 -28.30374 1.000 109.60725 ? 206 ALA G CA  1 
ATOM 12024 C C   . ALA G 1 206 ? 20.50803  -45.16559 -29.14264 1.000 107.83980 ? 206 ALA G C   1 
ATOM 12025 O O   . ALA G 1 206 ? 20.15247  -46.21701 -28.59848 1.000 127.37742 ? 206 ALA G O   1 
ATOM 12026 C CB  . ALA G 1 206 ? 19.85610  -43.00087 -28.05222 1.000 110.19476 ? 206 ALA G CB  1 
ATOM 12027 N N   . ILE G 1 207 ? 20.48295  -45.00430 -30.46893 1.000 105.56062 ? 207 ILE G N   1 
ATOM 12028 C CA  . ILE G 1 207 ? 20.03167  -46.08349 -31.34474 1.000 123.61976 ? 207 ILE G CA  1 
ATOM 12029 C C   . ILE G 1 207 ? 20.96832  -47.28101 -31.24295 1.000 124.92276 ? 207 ILE G C   1 
ATOM 12030 O O   . ILE G 1 207 ? 20.52500  -48.43644 -31.24080 1.000 110.33183 ? 207 ILE G O   1 
ATOM 12031 C CB  . ILE G 1 207 ? 19.90765  -45.58178 -32.79722 1.000 126.23123 ? 207 ILE G CB  1 
ATOM 12032 C CG1 . ILE G 1 207 ? 18.85649  -44.47535 -32.89962 1.000 120.52869 ? 207 ILE G CG1 1 
ATOM 12033 C CG2 . ILE G 1 207 ? 19.55247  -46.72636 -33.73792 1.000 98.68829  ? 207 ILE G CG2 1 
ATOM 12034 C CD1 . ILE G 1 207 ? 18.72497  -43.88696 -34.28876 1.000 114.58043 ? 207 ILE G CD1 1 
ATOM 12035 N N   . LYS G 1 208 ? 22.27640  -47.02755 -31.14962 1.000 132.05604 ? 208 LYS G N   1 
ATOM 12036 C CA  . LYS G 1 208 ? 23.23085  -48.12178 -30.99905 1.000 126.70888 ? 208 LYS G CA  1 
ATOM 12037 C C   . LYS G 1 208 ? 23.03749  -48.84634 -29.67300 1.000 130.10805 ? 208 LYS G C   1 
ATOM 12038 O O   . LYS G 1 208 ? 22.93575  -50.07760 -29.63931 1.000 136.68479 ? 208 LYS G O   1 
ATOM 12039 C CB  . LYS G 1 208 ? 24.66178  -47.59738 -31.12160 1.000 122.58717 ? 208 LYS G CB  1 
ATOM 12040 C CG  . LYS G 1 208 ? 25.06461  -47.22508 -32.53941 1.000 128.27453 ? 208 LYS G CG  1 
ATOM 12041 C CD  . LYS G 1 208 ? 26.54602  -46.89457 -32.62723 1.000 135.36232 ? 208 LYS G CD  1 
ATOM 12042 C CE  . LYS G 1 208 ? 27.20142  -47.59433 -33.80599 1.000 112.82023 ? 208 LYS G CE  1 
ATOM 12043 N NZ  . LYS G 1 208 ? 28.64569  -47.25344 -33.91160 1.000 81.30348  ? 208 LYS G NZ  1 
ATOM 12044 N N   . LYS G 1 209 ? 22.97910  -48.09915 -28.56690 1.000 123.32586 ? 209 LYS G N   1 
ATOM 12045 C CA  . LYS G 1 209 ? 22.77668  -48.73504 -27.26906 1.000 115.76686 ? 209 LYS G CA  1 
ATOM 12046 C C   . LYS G 1 209 ? 21.42271  -49.42656 -27.18717 1.000 110.03126 ? 209 LYS G C   1 
ATOM 12047 O O   . LYS G 1 209 ? 21.29842  -50.46574 -26.52913 1.000 126.32446 ? 209 LYS G O   1 
ATOM 12048 C CB  . LYS G 1 209 ? 22.92421  -47.71101 -26.14334 1.000 105.57520 ? 209 LYS G CB  1 
ATOM 12049 C CG  . LYS G 1 209 ? 24.29629  -47.06173 -26.07615 1.000 106.20649 ? 209 LYS G CG  1 
ATOM 12050 C CD  . LYS G 1 209 ? 24.41712  -46.15015 -24.86727 1.000 84.81425  ? 209 LYS G CD  1 
ATOM 12051 C CE  . LYS G 1 209 ? 25.84558  -45.66711 -24.68550 1.000 94.84297  ? 209 LYS G CE  1 
ATOM 12052 N NZ  . LYS G 1 209 ? 26.01377  -44.90081 -23.42170 1.000 99.60431  ? 209 LYS G NZ  1 
ATOM 12053 N N   . ALA G 1 210 ? 20.39926  -48.86972 -27.84099 1.000 104.35583 ? 210 ALA G N   1 
ATOM 12054 C CA  . ALA G 1 210 ? 19.09135  -49.51825 -27.84763 1.000 116.27421 ? 210 ALA G CA  1 
ATOM 12055 C C   . ALA G 1 210 ? 19.13711  -50.84850 -28.58918 1.000 122.93904 ? 210 ALA G C   1 
ATOM 12056 O O   . ALA G 1 210 ? 18.56155  -51.84152 -28.12867 1.000 113.68028 ? 210 ALA G O   1 
ATOM 12057 C CB  . ALA G 1 210 ? 18.04437  -48.59430 -28.46878 1.000 108.81026 ? 210 ALA G CB  1 
ATOM 12058 N N   . GLU G 1 211 ? 19.81080  -50.88652 -29.74230 1.000 128.94174 ? 211 GLU G N   1 
ATOM 12059 C CA  . GLU G 1 211 ? 19.94181  -52.13911 -30.48076 1.000 132.76439 ? 211 GLU G CA  1 
ATOM 12060 C C   . GLU G 1 211 ? 20.81307  -53.13657 -29.72604 1.000 130.40589 ? 211 GLU G C   1 
ATOM 12061 O O   . GLU G 1 211 ? 20.56683  -54.34758 -29.78001 1.000 132.34122 ? 211 GLU G O   1 
ATOM 12062 C CB  . GLU G 1 211 ? 20.49793  -51.87086 -31.87921 1.000 148.09015 ? 211 GLU G CB  1 
ATOM 12063 C CG  . GLU G 1 211 ? 19.53957  -51.10247 -32.78054 1.000 134.44734 ? 211 GLU G CG  1 
ATOM 12064 C CD  . GLU G 1 211 ? 20.12640  -50.80495 -34.14643 1.000 130.20897 ? 211 GLU G CD  1 
ATOM 12065 O OE1 . GLU G 1 211 ? 21.29100  -51.18308 -34.39082 1.000 130.98477 ? 211 GLU G OE1 1 
ATOM 12066 O OE2 . GLU G 1 211 ? 19.42138  -50.19299 -34.97666 1.000 132.60934 ? 211 GLU G OE2 1 
ATOM 12067 N N   . GLU G 1 212 ? 21.84276  -52.64949 -29.02639 1.000 126.04154 ? 212 GLU G N   1 
ATOM 12068 C CA  . GLU G 1 212 ? 22.62506  -53.52767 -28.16163 1.000 128.75727 ? 212 GLU G CA  1 
ATOM 12069 C C   . GLU G 1 212 ? 21.75647  -54.10629 -27.05309 1.000 123.92794 ? 212 GLU G C   1 
ATOM 12070 O O   . GLU G 1 212 ? 21.90404  -55.27684 -26.68206 1.000 133.51561 ? 212 GLU G O   1 
ATOM 12071 C CB  . GLU G 1 212 ? 23.81592  -52.77202 -27.56980 1.000 119.76520 ? 212 GLU G CB  1 
ATOM 12072 C CG  . GLU G 1 212 ? 24.82933  -52.28159 -28.59003 1.000 127.96662 ? 212 GLU G CG  1 
ATOM 12073 C CD  . GLU G 1 212 ? 25.89224  -51.39433 -27.97107 1.000 129.88342 ? 212 GLU G CD  1 
ATOM 12074 O OE1 . GLU G 1 212 ? 26.12230  -51.50620 -26.74852 1.000 127.04282 ? 212 GLU G OE1 1 
ATOM 12075 O OE2 . GLU G 1 212 ? 26.49475  -50.58334 -28.70603 1.000 129.46157 ? 212 GLU G OE2 1 
ATOM 12076 N N   . ALA G 1 213 ? 20.84714  -53.29385 -26.50919 1.000 118.17207 ? 213 ALA G N   1 
ATOM 12077 C CA  . ALA G 1 213 ? 19.93342  -53.77681 -25.48000 1.000 112.03574 ? 213 ALA G CA  1 
ATOM 12078 C C   . ALA G 1 213 ? 19.01419  -54.86299 -26.02421 1.000 110.28106 ? 213 ALA G C   1 
ATOM 12079 O O   . ALA G 1 213 ? 18.69445  -55.82591 -25.31705 1.000 112.77834 ? 213 ALA G O   1 
ATOM 12080 C CB  . ALA G 1 213 ? 19.11803  -52.61507 -24.91330 1.000 106.05001 ? 213 ALA G CB  1 
ATOM 12081 N N   . ILE G 1 214 ? 18.56750  -54.71944 -27.27546 1.000 116.08541 ? 214 ILE G N   1 
ATOM 12082 C CA  . ILE G 1 214 ? 17.72004  -55.74361 -27.88156 1.000 122.93278 ? 214 ILE G CA  1 
ATOM 12083 C C   . ILE G 1 214 ? 18.45480  -57.07700 -27.94116 1.000 133.15054 ? 214 ILE G C   1 
ATOM 12084 O O   . ILE G 1 214 ? 17.87741  -58.13237 -27.65407 1.000 141.71470 ? 214 ILE G O   1 
ATOM 12085 C CB  . ILE G 1 214 ? 17.24994  -55.29288 -29.27806 1.000 127.57841 ? 214 ILE G CB  1 
ATOM 12086 C CG1 . ILE G 1 214 ? 16.40136  -54.02365 -29.17776 1.000 110.03162 ? 214 ILE G CG1 1 
ATOM 12087 C CG2 . ILE G 1 214 ? 16.46550  -56.40169 -29.96439 1.000 122.56289 ? 214 ILE G CG2 1 
ATOM 12088 C CD1 . ILE G 1 214 ? 16.08717  -53.39366 -30.51812 1.000 104.48415 ? 214 ILE G CD1 1 
ATOM 12089 N N   . LYS G 1 215 ? 19.74052  -57.05241 -28.30163 1.000 136.91573 ? 215 LYS G N   1 
ATOM 12090 C CA  . LYS G 1 215 ? 20.52709  -58.28285 -28.32082 1.000 137.45298 ? 215 LYS G CA  1 
ATOM 12091 C C   . LYS G 1 215 ? 20.66386  -58.86897 -26.92097 1.000 131.34826 ? 215 LYS G C   1 
ATOM 12092 O O   . LYS G 1 215 ? 20.45884  -60.07132 -26.71683 1.000 124.65576 ? 215 LYS G O   1 
ATOM 12093 C CB  . LYS G 1 215 ? 21.90078  -58.03386 -28.94395 1.000 147.75482 ? 215 LYS G CB  1 
ATOM 12094 C CG  . LYS G 1 215 ? 21.85259  -57.63002 -30.40734 1.000 155.90254 ? 215 LYS G CG  1 
ATOM 12095 C CD  . LYS G 1 215 ? 23.20270  -57.12907 -30.88813 1.000 169.93512 ? 215 LYS G CD  1 
ATOM 12096 C CE  . LYS G 1 215 ? 23.09785  -56.50407 -32.26882 1.000 178.44118 ? 215 LYS G CE  1 
ATOM 12097 N NZ  . LYS G 1 215 ? 24.43462  -56.13980 -32.81354 1.000 186.87753 ? 215 LYS G NZ  1 
ATOM 12098 N N   . LYS G 1 216 ? 21.02238  -58.03129 -25.94213 1.000 123.66833 ? 216 LYS G N   1 
ATOM 12099 C CA  . LYS G 1 216 ? 21.12007  -58.50275 -24.56422 1.000 117.27423 ? 216 LYS G CA  1 
ATOM 12100 C C   . LYS G 1 216 ? 19.78906  -59.05427 -24.07048 1.000 115.81805 ? 216 LYS G C   1 
ATOM 12101 O O   . LYS G 1 216 ? 19.76496  -59.98114 -23.25205 1.000 108.94408 ? 216 LYS G O   1 
ATOM 12102 C CB  . LYS G 1 216 ? 21.58525  -57.36575 -23.65256 1.000 103.08467 ? 216 LYS G CB  1 
ATOM 12103 C CG  . LYS G 1 216 ? 23.00469  -56.87791 -23.90811 1.000 109.53954 ? 216 LYS G CG  1 
ATOM 12104 C CD  . LYS G 1 216 ? 24.02187  -58.00208 -23.83512 1.000 122.37481 ? 216 LYS G CD  1 
ATOM 12105 C CE  . LYS G 1 216 ? 25.43617  -57.46218 -23.99142 1.000 109.61925 ? 216 LYS G CE  1 
ATOM 12106 N NZ  . LYS G 1 216 ? 26.46187  -58.53881 -23.92439 1.000 131.23497 ? 216 LYS G NZ  1 
ATOM 12107 N N   . ALA G 1 217 ? 18.67526  -58.49536 -24.55019 1.000 120.41842 ? 217 ALA G N   1 
ATOM 12108 C CA  . ALA G 1 217 ? 17.36468  -59.03298 -24.20228 1.000 111.04445 ? 217 ALA G CA  1 
ATOM 12109 C C   . ALA G 1 217 ? 17.12560  -60.38140 -24.87036 1.000 107.46363 ? 217 ALA G C   1 
ATOM 12110 O O   . ALA G 1 217 ? 16.63055  -61.31560 -24.23052 1.000 117.33792 ? 217 ALA G O   1 
ATOM 12111 C CB  . ALA G 1 217 ? 16.26865  -58.03971 -24.58623 1.000 116.05815 ? 217 ALA G CB  1 
ATOM 12112 N N   . GLU G 1 218 ? 17.47238  -60.49875 -26.15713 1.000 115.64503 ? 218 GLU G N   1 
ATOM 12113 C CA  . GLU G 1 218 ? 17.30851  -61.76400 -26.86999 1.000 121.64030 ? 218 GLU G CA  1 
ATOM 12114 C C   . GLU G 1 218 ? 18.07033  -62.89269 -26.18782 1.000 123.88284 ? 218 GLU G C   1 
ATOM 12115 O O   . GLU G 1 218 ? 17.56576  -64.01751 -26.08422 1.000 117.24467 ? 218 GLU G O   1 
ATOM 12116 C CB  . GLU G 1 218 ? 17.77235  -61.61455 -28.31976 1.000 134.86675 ? 218 GLU G CB  1 
ATOM 12117 C CG  . GLU G 1 218 ? 16.91759  -60.68730 -29.16672 1.000 139.25751 ? 218 GLU G CG  1 
ATOM 12118 C CD  . GLU G 1 218 ? 17.62784  -60.23772 -30.42949 1.000 143.37807 ? 218 GLU G CD  1 
ATOM 12119 O OE1 . GLU G 1 218 ? 18.83350  -60.53223 -30.57134 1.000 153.76118 ? 218 GLU G OE1 1 
ATOM 12120 O OE2 . GLU G 1 218 ? 16.98245  -59.58735 -31.27790 1.000 134.27144 ? 218 GLU G OE2 1 
ATOM 12121 N N   . GLU G 1 219 ? 19.29548  -62.61735 -25.73495 1.000 116.12725 ? 219 GLU G N   1 
ATOM 12122 C CA  . GLU G 1 219 ? 20.04610  -63.61100 -24.97462 1.000 112.81714 ? 219 GLU G CA  1 
ATOM 12123 C C   . GLU G 1 219 ? 19.29152  -64.01870 -23.71448 1.000 113.62026 ? 219 GLU G C   1 
ATOM 12124 O O   . GLU G 1 219 ? 19.17121  -65.21018 -23.40574 1.000 121.41164 ? 219 GLU G O   1 
ATOM 12125 C CB  . GLU G 1 219 ? 21.43015  -63.06496 -24.62403 1.000 110.95936 ? 219 GLU G CB  1 
ATOM 12126 C CG  . GLU G 1 219 ? 22.24525  -62.59314 -25.81550 1.000 121.03134 ? 219 GLU G CG  1 
ATOM 12127 C CD  . GLU G 1 219 ? 23.50993  -61.86436 -25.40053 1.000 138.08514 ? 219 GLU G CD  1 
ATOM 12128 O OE1 . GLU G 1 219 ? 23.92199  -62.00321 -24.22913 1.000 133.68836 ? 219 GLU G OE1 1 
ATOM 12129 O OE2 . GLU G 1 219 ? 24.09099  -61.15025 -26.24456 1.000 140.30550 ? 219 GLU G OE2 1 
ATOM 12130 N N   . ALA G 1 220 ? 18.78398  -63.03402 -22.96679 1.000 122.05305 ? 220 ALA G N   1 
ATOM 12131 C CA  . ALA G 1 220 ? 18.00940  -63.32916 -21.76463 1.000 113.59445 ? 220 ALA G CA  1 
ATOM 12132 C C   . ALA G 1 220 ? 16.76051  -64.14180 -22.08755 1.000 103.64271 ? 220 ALA G C   1 
ATOM 12133 O O   . ALA G 1 220 ? 16.39686  -65.05598 -21.33836 1.000 108.13898 ? 220 ALA G O   1 
ATOM 12134 C CB  . ALA G 1 220 ? 17.63556  -62.03024 -21.05042 1.000 90.51034  ? 220 ALA G CB  1 
ATOM 12135 N N   . ILE G 1 221 ? 16.08684  -63.81770 -23.19490 1.000 101.41086 ? 221 ILE G N   1 
ATOM 12136 C CA  . ILE G 1 221 ? 14.88462  -64.55217 -23.58518 1.000 103.97947 ? 221 ILE G CA  1 
ATOM 12137 C C   . ILE G 1 221 ? 15.21090  -66.01696 -23.84454 1.000 107.60540 ? 221 ILE G C   1 
ATOM 12138 O O   . ILE G 1 221 ? 14.44695  -66.91540 -23.46884 1.000 99.16039  ? 221 ILE G O   1 
ATOM 12139 C CB  . ILE G 1 221 ? 14.23002  -63.89263 -24.81419 1.000 117.83880 ? 221 ILE G CB  1 
ATOM 12140 C CG1 . ILE G 1 221 ? 13.76916  -62.47342 -24.48029 1.000 121.07427 ? 221 ILE G CG1 1 
ATOM 12141 C CG2 . ILE G 1 221 ? 13.05885  -64.72781 -25.31603 1.000 100.18993 ? 221 ILE G CG2 1 
ATOM 12142 C CD1 . ILE G 1 221 ? 13.42893  -61.64019 -25.69614 1.000 118.14793 ? 221 ILE G CD1 1 
ATOM 12143 N N   . LYS G 1 222 ? 16.34820  -66.28219 -24.49051 1.000 114.81634 ? 222 LYS G N   1 
ATOM 12144 C CA  . LYS G 1 222 ? 16.73146  -67.65994 -24.77950 1.000 109.29313 ? 222 LYS G CA  1 
ATOM 12145 C C   . LYS G 1 222 ? 17.00992  -68.43345 -23.49527 1.000 114.10397 ? 222 LYS G C   1 
ATOM 12146 O O   . LYS G 1 222 ? 16.49195  -69.53921 -23.30228 1.000 100.54009 ? 222 LYS G O   1 
ATOM 12147 C CB  . LYS G 1 222 ? 17.94848  -67.67667 -25.70518 1.000 102.32742 ? 222 LYS G CB  1 
ATOM 12148 C CG  . LYS G 1 222 ? 18.39485  -69.06429 -26.12857 1.000 125.71188 ? 222 LYS G CG  1 
ATOM 12149 C CD  . LYS G 1 222 ? 19.79108  -69.03294 -26.72761 1.000 130.24221 ? 222 LYS G CD  1 
ATOM 12150 C CE  . LYS G 1 222 ? 20.23513  -70.41901 -27.16496 1.000 136.96793 ? 222 LYS G CE  1 
ATOM 12151 N NZ  . LYS G 1 222 ? 21.59779  -70.40303 -27.76389 1.000 128.70284 ? 222 LYS G NZ  1 
ATOM 12152 N N   . LEU G 1 223 ? 17.82102  -67.86184 -22.59955 1.000 118.53597 ? 223 LEU G N   1 
ATOM 12153 C CA  . LEU G 1 223 ? 18.10378  -68.52121 -21.32711 1.000 102.84128 ? 223 LEU G CA  1 
ATOM 12154 C C   . LEU G 1 223 ? 16.84356  -68.67779 -20.48499 1.000 107.96982 ? 223 LEU G C   1 
ATOM 12155 O O   . LEU G 1 223 ? 16.68442  -69.67966 -19.77817 1.000 110.86906 ? 223 LEU G O   1 
ATOM 12156 C CB  . LEU G 1 223 ? 19.16636  -67.74666 -20.54823 1.000 92.51379  ? 223 LEU G CB  1 
ATOM 12157 C CG  . LEU G 1 223 ? 20.57942  -67.70773 -21.12795 1.000 110.85803 ? 223 LEU G CG  1 
ATOM 12158 C CD1 . LEU G 1 223 ? 21.47058  -66.83478 -20.26196 1.000 97.15003  ? 223 LEU G CD1 1 
ATOM 12159 C CD2 . LEU G 1 223 ? 21.14997  -69.11304 -21.24814 1.000 117.65983 ? 223 LEU G CD2 1 
ATOM 12160 N N   . ALA G 1 224 ? 15.93773  -67.69636 -20.54195 1.000 107.92478 ? 224 ALA G N   1 
ATOM 12161 C CA  . ALA G 1 224 ? 14.72089  -67.77175 -19.73838 1.000 95.17112  ? 224 ALA G CA  1 
ATOM 12162 C C   . ALA G 1 224 ? 13.84522  -68.94033 -20.17006 1.000 97.44486  ? 224 ALA G C   1 
ATOM 12163 O O   . ALA G 1 224 ? 13.24436  -69.61776 -19.32805 1.000 91.01659  ? 224 ALA G O   1 
ATOM 12164 C CB  . ALA G 1 224 ? 13.94615  -66.45886 -19.83021 1.000 87.89238  ? 224 ALA G CB  1 
ATOM 12165 N N   . LYS G 1 225 ? 13.74870  -69.18470 -21.47863 1.000 103.03285 ? 225 LYS G N   1 
ATOM 12166 C CA  . LYS G 1 225 ? 13.02189  -70.35573 -21.95714 1.000 105.81126 ? 225 LYS G CA  1 
ATOM 12167 C C   . LYS G 1 225 ? 13.63274  -71.63054 -21.39364 1.000 110.27327 ? 225 LYS G C   1 
ATOM 12168 O O   . LYS G 1 225 ? 12.93519  -72.46913 -20.81393 1.000 100.26118 ? 225 LYS G O   1 
ATOM 12169 C CB  . LYS G 1 225 ? 13.01891  -70.39195 -23.48533 1.000 108.63322 ? 225 LYS G CB  1 
ATOM 12170 C CG  . LYS G 1 225 ? 11.97644  -71.33212 -24.06771 1.000 126.57571 ? 225 LYS G CG  1 
ATOM 12171 C CD  . LYS G 1 225 ? 12.06697  -71.40264 -25.58197 1.000 124.03532 ? 225 LYS G CD  1 
ATOM 12172 C CE  . LYS G 1 225 ? 11.05142  -72.38615 -26.14296 1.000 132.20005 ? 225 LYS G CE  1 
ATOM 12173 N NZ  . LYS G 1 225 ? 11.06082  -72.40694 -27.63270 1.000 129.15765 ? 225 LYS G NZ  1 
ATOM 12174 N N   . GLU G 1 226 ? 14.94588  -71.78545 -21.56055 1.000 109.40126 ? 226 GLU G N   1 
ATOM 12175 C CA  . GLU G 1 226 ? 15.63956  -72.97889 -21.09209 1.000 103.49551 ? 226 GLU G CA  1 
ATOM 12176 C C   . GLU G 1 226 ? 15.54735  -73.11845 -19.57681 1.000 103.45519 ? 226 GLU G C   1 
ATOM 12177 O O   . GLU G 1 226 ? 15.33848  -74.22161 -19.05837 1.000 117.29630 ? 226 GLU G O   1 
ATOM 12178 C CB  . GLU G 1 226 ? 17.09430  -72.90190 -21.54418 1.000 118.66776 ? 226 GLU G CB  1 
ATOM 12179 C CG  . GLU G 1 226 ? 17.21679  -72.54150 -23.01522 1.000 121.25345 ? 226 GLU G CG  1 
ATOM 12180 C CD  . GLU G 1 226 ? 18.58258  -72.00198 -23.37840 1.000 124.22400 ? 226 GLU G CD  1 
ATOM 12181 O OE1 . GLU G 1 226 ? 19.36526  -71.69170 -22.45563 1.000 128.73119 ? 226 GLU G OE1 1 
ATOM 12182 O OE2 . GLU G 1 226 ? 18.87774  -71.89635 -24.58643 1.000 132.52351 ? 226 GLU G OE2 1 
ATOM 12183 N N   . SER G 1 227 ? 15.70586  -72.00916 -18.85101 1.000 106.02297 ? 227 SER G N   1 
ATOM 12184 C CA  . SER G 1 227 ? 15.68267  -72.04873 -17.39104 1.000 102.04022 ? 227 SER G CA  1 
ATOM 12185 C C   . SER G 1 227 ? 14.30265  -72.42934 -16.86385 1.000 99.71373  ? 227 SER G C   1 
ATOM 12186 O O   . SER G 1 227 ? 14.15820  -73.39828 -16.10896 1.000 115.12290 ? 227 SER G O   1 
ATOM 12187 C CB  . SER G 1 227 ? 16.12422  -70.69706 -16.82529 1.000 103.55219 ? 227 SER G CB  1 
ATOM 12188 O OG  . SER G 1 227 ? 16.07129  -70.69257 -15.40975 1.000 111.77973 ? 227 SER G OG  1 
ATOM 12189 N N   . VAL G 1 228 ? 13.27303  -71.66912 -17.24845 1.000 81.62537  ? 228 VAL G N   1 
ATOM 12190 C CA  . VAL G 1 228 ? 11.93515  -71.89078 -16.70174 1.000 101.93200 ? 228 VAL G CA  1 
ATOM 12191 C C   . VAL G 1 228 ? 11.39901  -73.25151 -17.12649 1.000 103.30922 ? 228 VAL G C   1 
ATOM 12192 O O   . VAL G 1 228 ? 10.75649  -73.95462 -16.33659 1.000 95.31362  ? 228 VAL G O   1 
ATOM 12193 C CB  . VAL G 1 228 ? 10.98884  -70.75004 -17.12025 1.000 109.34153 ? 228 VAL G CB  1 
ATOM 12194 C CG1 . VAL G 1 228 ? 9.58931   -70.99104 -16.57279 1.000 93.10639  ? 228 VAL G CG1 1 
ATOM 12195 C CG2 . VAL G 1 228 ? 11.52618  -69.41420 -16.63050 1.000 97.52678  ? 228 VAL G CG2 1 
ATOM 12196 N N   . GLU G 1 229 ? 11.64881  -73.64314 -18.37896 1.000 113.01000 ? 229 GLU G N   1 
ATOM 12197 C CA  . GLU G 1 229 ? 11.19312  -74.94664 -18.85290 1.000 105.34437 ? 229 GLU G CA  1 
ATOM 12198 C C   . GLU G 1 229 ? 11.79469  -76.06551 -18.01375 1.000 100.07947 ? 229 GLU G C   1 
ATOM 12199 O O   . GLU G 1 229 ? 11.09330  -77.00432 -17.62010 1.000 76.55067  ? 229 GLU G O   1 
ATOM 12200 C CB  . GLU G 1 229 ? 11.54811  -75.12478 -20.32802 1.000 107.74237 ? 229 GLU G CB  1 
ATOM 12201 C CG  . GLU G 1 229 ? 10.97417  -76.36930 -20.97331 1.000 120.49429 ? 229 GLU G CG  1 
ATOM 12202 C CD  . GLU G 1 229 ? 11.21641  -76.40069 -22.46910 1.000 138.62372 ? 229 GLU G CD  1 
ATOM 12203 O OE1 . GLU G 1 229 ? 11.81332  -75.43620 -22.99412 1.000 124.58278 ? 229 GLU G OE1 1 
ATOM 12204 O OE2 . GLU G 1 229 ? 10.80965  -77.38612 -23.11933 1.000 160.68321 ? 229 GLU G OE2 1 
ATOM 12205 N N   . LYS G 1 230 ? 13.09486  -75.97436 -17.72424 1.000 103.26702 ? 230 LYS G N   1 
ATOM 12206 C CA  . LYS G 1 230 ? 13.75246  -76.98305 -16.90064 1.000 116.37459 ? 230 LYS G CA  1 
ATOM 12207 C C   . LYS G 1 230 ? 13.15351  -77.02113 -15.50082 1.000 111.53344 ? 230 LYS G C   1 
ATOM 12208 O O   . LYS G 1 230 ? 12.87057  -78.09757 -14.96198 1.000 114.35740 ? 230 LYS G O   1 
ATOM 12209 C CB  . LYS G 1 230 ? 15.25212  -76.68910 -16.83182 1.000 123.17932 ? 230 LYS G CB  1 
ATOM 12210 C CG  . LYS G 1 230 ? 16.06813  -77.72194 -16.07615 1.000 144.42442 ? 230 LYS G CG  1 
ATOM 12211 C CD  . LYS G 1 230 ? 17.55180  -77.39019 -16.12239 1.000 143.46990 ? 230 LYS G CD  1 
ATOM 12212 C CE  . LYS G 1 230 ? 18.38259  -78.45726 -15.42775 1.000 134.40634 ? 230 LYS G CE  1 
ATOM 12213 N NZ  . LYS G 1 230 ? 19.83552  -78.12853 -15.45061 1.000 114.66720 ? 230 LYS G NZ  1 
ATOM 12214 N N   . ASN G 1 231 ? 12.95546  -75.84917 -14.89398 1.000 100.00226 ? 231 ASN G N   1 
ATOM 12215 C CA  . ASN G 1 231 ? 12.37537  -75.79733 -13.55631 1.000 98.30708  ? 231 ASN G CA  1 
ATOM 12216 C C   . ASN G 1 231 ? 10.93750  -76.30290 -13.55608 1.000 92.23114  ? 231 ASN G C   1 
ATOM 12217 O O   . ASN G 1 231 ? 10.49819  -76.94612 -12.59576 1.000 100.46081 ? 231 ASN G O   1 
ATOM 12218 C CB  . ASN G 1 231 ? 12.45340  -74.37343 -13.00916 1.000 112.43806 ? 231 ASN G CB  1 
ATOM 12219 C CG  . ASN G 1 231 ? 13.88320  -73.89066 -12.85182 1.000 113.50339 ? 231 ASN G CG  1 
ATOM 12220 O OD1 . ASN G 1 231 ? 14.81390  -74.69209 -12.76017 1.000 116.24204 ? 231 ASN G OD1 1 
ATOM 12221 N ND2 . ASN G 1 231 ? 14.06517  -72.57516 -12.82151 1.000 97.66759  ? 231 ASN G ND2 1 
ATOM 12222 N N   . LEU G 1 232 ? 10.18765  -76.01915 -14.62538 1.000 94.40482  ? 232 LEU G N   1 
ATOM 12223 C CA  . LEU G 1 232 ? 8.80592   -76.48310 -14.70818 1.000 92.04267  ? 232 LEU G CA  1 
ATOM 12224 C C   . LEU G 1 232 ? 8.72432   -77.99663 -14.86079 1.000 102.39180 ? 232 LEU G C   1 
ATOM 12225 O O   . LEU G 1 232 ? 7.72073   -78.60223 -14.46779 1.000 112.57097 ? 232 LEU G O   1 
ATOM 12226 C CB  . LEU G 1 232 ? 8.08158   -75.78943 -15.86283 1.000 103.39462 ? 232 LEU G CB  1 
ATOM 12227 C CG  . LEU G 1 232 ? 7.64530   -74.34276 -15.61117 1.000 89.73543  ? 232 LEU G CG  1 
ATOM 12228 C CD1 . LEU G 1 232 ? 6.98964   -73.74698 -16.84740 1.000 89.86173  ? 232 LEU G CD1 1 
ATOM 12229 C CD2 . LEU G 1 232 ? 6.70524   -74.26847 -14.41830 1.000 81.87237  ? 232 LEU G CD2 1 
ATOM 12230 N N   . GLU G 1 233 ? 9.75376   -78.62306 -15.43608 1.000 109.77415 ? 233 GLU G N   1 
ATOM 12231 C CA  . GLU G 1 233 ? 9.75200   -80.07830 -15.55221 1.000 119.53405 ? 233 GLU G CA  1 
ATOM 12232 C C   . GLU G 1 233 ? 10.00157  -80.74054 -14.20260 1.000 110.64538 ? 233 GLU G C   1 
ATOM 12233 O O   . GLU G 1 233 ? 9.35447   -81.73900 -13.86512 1.000 104.31967 ? 233 GLU G O   1 
ATOM 12234 C CB  . GLU G 1 233 ? 10.80686  -80.52452 -16.56481 1.000 120.26255 ? 233 GLU G CB  1 
ATOM 12235 C CG  . GLU G 1 233 ? 10.54912  -80.06219 -17.98796 1.000 134.72341 ? 233 GLU G CG  1 
ATOM 12236 C CD  . GLU G 1 233 ? 11.72209  -80.33778 -18.90896 1.000 131.67816 ? 233 GLU G CD  1 
ATOM 12237 O OE1 . GLU G 1 233 ? 12.73635  -80.88992 -18.43245 1.000 134.70789 ? 233 GLU G OE1 1 
ATOM 12238 O OE2 . GLU G 1 233 ? 11.63110  -79.99949 -20.10793 1.000 119.19371 ? 233 GLU G OE2 1 
ATOM 12239 N N   . LYS G 1 234 ? 10.94187  -80.20271 -13.42166 1.000 107.86527 ? 234 LYS G N   1 
ATOM 12240 C CA  . LYS G 1 234 ? 11.20019  -80.73733 -12.08824 1.000 96.65748  ? 234 LYS G CA  1 
ATOM 12241 C C   . LYS G 1 234 ? 9.99307   -80.56722 -11.17176 1.000 113.29339 ? 234 LYS G C   1 
ATOM 12242 O O   . LYS G 1 234 ? 9.71531   -81.43310 -10.33339 1.000 126.77307 ? 234 LYS G O   1 
ATOM 12243 C CB  . LYS G 1 234 ? 12.43770  -80.07081 -11.48737 1.000 94.36241  ? 234 LYS G CB  1 
ATOM 12244 C CG  . LYS G 1 234 ? 13.67861  -80.17237 -12.36304 1.000 104.01719 ? 234 LYS G CG  1 
ATOM 12245 C CD  . LYS G 1 234 ? 14.80968  -79.30110 -11.83924 1.000 118.21070 ? 234 LYS G CD  1 
ATOM 12246 C CE  . LYS G 1 234 ? 16.10098  -79.56322 -12.60030 1.000 112.31925 ? 234 LYS G CE  1 
ATOM 12247 N NZ  . LYS G 1 234 ? 17.18532  -78.62231 -12.20776 1.000 114.11780 ? 234 LYS G NZ  1 
ATOM 12248 N N   . LEU G 1 235 ? 9.26996   -79.45222 -11.30742 1.000 102.73155 ? 235 LEU G N   1 
ATOM 12249 C CA  . LEU G 1 235 ? 8.07677   -79.23638 -10.49273 1.000 98.78225  ? 235 LEU G CA  1 
ATOM 12250 C C   . LEU G 1 235 ? 6.97072   -80.22400 -10.84706 1.000 116.09742 ? 235 LEU G C   1 
ATOM 12251 O O   . LEU G 1 235 ? 6.32404   -80.78997 -9.95741  1.000 118.18693 ? 235 LEU G O   1 
ATOM 12252 C CB  . LEU G 1 235 ? 7.58125   -77.79896 -10.66019 1.000 86.15285  ? 235 LEU G CB  1 
ATOM 12253 C CG  . LEU G 1 235 ? 8.43269   -76.68290 -10.05452 1.000 98.77081  ? 235 LEU G CG  1 
ATOM 12254 C CD1 . LEU G 1 235 ? 7.86888   -75.32176 -10.42708 1.000 94.81461  ? 235 LEU G CD1 1 
ATOM 12255 C CD2 . LEU G 1 235 ? 8.50985   -76.83233 -8.54433  1.000 105.81007 ? 235 LEU G CD2 1 
ATOM 12256 N N   . LYS G 1 236 ? 6.72538   -80.42974 -12.14440 1.000 122.21089 ? 236 LYS G N   1 
ATOM 12257 C CA  . LYS G 1 236 ? 5.71056   -81.39333 -12.56301 1.000 130.45832 ? 236 LYS G CA  1 
ATOM 12258 C C   . LYS G 1 236 ? 6.04556   -82.80102 -12.08272 1.000 130.02793 ? 236 LYS G C   1 
ATOM 12259 O O   . LYS G 1 236 ? 5.15533   -83.54992 -11.66255 1.000 124.58122 ? 236 LYS G O   1 
ATOM 12260 C CB  . LYS G 1 236 ? 5.54907   -81.36234 -14.08340 1.000 135.19582 ? 236 LYS G CB  1 
ATOM 12261 C CG  . LYS G 1 236 ? 4.49326   -82.32291 -14.61201 1.000 145.45258 ? 236 LYS G CG  1 
ATOM 12262 C CD  . LYS G 1 236 ? 4.25910   -82.13015 -16.10224 1.000 150.25834 ? 236 LYS G CD  1 
ATOM 12263 C CE  . LYS G 1 236 ? 3.20670   -83.09604 -16.62538 1.000 130.91638 ? 236 LYS G CE  1 
ATOM 12264 N NZ  . LYS G 1 236 ? 2.84872   -82.81669 -18.04400 1.000 104.05725 ? 236 LYS G NZ  1 
ATOM 12265 N N   . ALA G 1 237 ? 7.31970   -83.17777 -12.13645 1.000 136.84735 ? 237 ALA G N   1 
ATOM 12266 C CA  . ALA G 1 237 ? 7.75086   -84.49614 -11.68410 1.000 141.16640 ? 237 ALA G CA  1 
ATOM 12267 C C   . ALA G 1 237 ? 7.65080   -84.61493 -10.16679 1.000 142.71162 ? 237 ALA G C   1 
ATOM 12268 O O   . ALA G 1 237 ? 7.67848   -85.71625 -9.61788  1.000 145.48575 ? 237 ALA G O   1 
ATOM 12269 C CB  . ALA G 1 237 ? 9.17388   -84.77733 -12.14562 1.000 134.03184 ? 237 ALA G CB  1 
ATOM 12270 N N   . GLY H 1 1   ? -16.33439 -43.66864 -49.42982 1.000 154.99623 ? 1   GLY H N   1 
ATOM 12271 C CA  . GLY H 1 1   ? -17.08747 -44.74826 -50.04022 1.000 161.27191 ? 1   GLY H CA  1 
ATOM 12272 C C   . GLY H 1 1   ? -16.65634 -46.11611 -49.55108 1.000 155.21654 ? 1   GLY H C   1 
ATOM 12273 O O   . GLY H 1 1   ? -17.28880 -46.69716 -48.66926 1.000 152.22363 ? 1   GLY H O   1 
ATOM 12274 N N   . SER H 1 2   ? -15.57010 -46.63323 -50.13001 1.000 156.32897 ? 2   SER H N   1 
ATOM 12275 C CA  . SER H 1 2   ? -15.05331 -47.92879 -49.70142 1.000 149.33834 ? 2   SER H CA  1 
ATOM 12276 C C   . SER H 1 2   ? -14.47683 -47.85473 -48.29245 1.000 155.77489 ? 2   SER H C   1 
ATOM 12277 O O   . SER H 1 2   ? -14.63326 -48.79255 -47.50180 1.000 154.13105 ? 2   SER H O   1 
ATOM 12278 C CB  . SER H 1 2   ? -14.00047 -48.42716 -50.69120 1.000 120.76094 ? 2   SER H CB  1 
ATOM 12279 O OG  . SER H 1 2   ? -12.94806 -47.48918 -50.83179 1.000 136.79784 ? 2   SER H OG  1 
ATOM 12280 N N   . HIS H 1 3   ? -13.80801 -46.74858 -47.95836 1.000 151.22771 ? 3   HIS H N   1 
ATOM 12281 C CA  . HIS H 1 3   ? -13.27979 -46.59062 -46.60723 1.000 142.61316 ? 3   HIS H CA  1 
ATOM 12282 C C   . HIS H 1 3   ? -14.38463 -46.23749 -45.62134 1.000 139.81275 ? 3   HIS H C   1 
ATOM 12283 O O   . HIS H 1 3   ? -14.35899 -46.68180 -44.46789 1.000 134.57076 ? 3   HIS H O   1 
ATOM 12284 C CB  . HIS H 1 3   ? -12.18542 -45.52428 -46.58771 1.000 153.03892 ? 3   HIS H CB  1 
ATOM 12285 C CG  . HIS H 1 3   ? -12.60639 -44.21458 -47.17548 1.000 160.44718 ? 3   HIS H CG  1 
ATOM 12286 N ND1 . HIS H 1 3   ? -12.53959 -43.95020 -48.52640 1.000 158.00497 ? 3   HIS H ND1 1 
ATOM 12287 C CD2 . HIS H 1 3   ? -13.09691 -43.09356 -46.59612 1.000 151.14005 ? 3   HIS H CD2 1 
ATOM 12288 C CE1 . HIS H 1 3   ? -12.97142 -42.72290 -48.75401 1.000 147.34371 ? 3   HIS H CE1 1 
ATOM 12289 N NE2 . HIS H 1 3   ? -13.31693 -42.18179 -47.59965 1.000 144.55930 ? 3   HIS H NE2 1 
ATOM 12290 N N   . MET H 1 4   ? -15.36341 -45.43944 -46.05668 1.000 146.19258 ? 4   MET H N   1 
ATOM 12291 C CA  . MET H 1 4   ? -16.45828 -45.06214 -45.16982 1.000 135.26195 ? 4   MET H CA  1 
ATOM 12292 C C   . MET H 1 4   ? -17.31740 -46.26189 -44.79231 1.000 140.07633 ? 4   MET H C   1 
ATOM 12293 O O   . MET H 1 4   ? -17.96324 -46.24850 -43.73863 1.000 139.86440 ? 4   MET H O   1 
ATOM 12294 C CB  . MET H 1 4   ? -17.31332 -43.97425 -45.81963 1.000 145.36122 ? 4   MET H CB  1 
ATOM 12295 C CG  . MET H 1 4   ? -16.56541 -42.67619 -46.08625 1.000 146.42426 ? 4   MET H CG  1 
ATOM 12296 S SD  . MET H 1 4   ? -15.81177 -41.97833 -44.60182 1.000 181.64983 ? 4   MET H SD  1 
ATOM 12297 C CE  . MET H 1 4   ? -17.25755 -41.68568 -43.58564 1.000 153.83151 ? 4   MET H CE  1 
ATOM 12298 N N   . ASP H 1 5   ? -17.34458 -47.30095 -45.63157 1.000 145.49020 ? 5   ASP H N   1 
ATOM 12299 C CA  . ASP H 1 5   ? -18.01514 -48.53715 -45.24325 1.000 134.70034 ? 5   ASP H CA  1 
ATOM 12300 C C   . ASP H 1 5   ? -17.13819 -49.37330 -44.32043 1.000 119.45590 ? 5   ASP H C   1 
ATOM 12301 O O   . ASP H 1 5   ? -17.63207 -49.94736 -43.34418 1.000 121.51089 ? 5   ASP H O   1 
ATOM 12302 C CB  . ASP H 1 5   ? -18.40072 -49.34953 -46.48125 1.000 139.30680 ? 5   ASP H CB  1 
ATOM 12303 C CG  . ASP H 1 5   ? -19.37791 -48.61964 -47.38034 1.000 155.94573 ? 5   ASP H CG  1 
ATOM 12304 O OD1 . ASP H 1 5   ? -20.16220 -47.79469 -46.86543 1.000 173.05586 ? 5   ASP H OD1 1 
ATOM 12305 O OD2 . ASP H 1 5   ? -19.36444 -48.87473 -48.60342 1.000 137.86708 ? 5   ASP H OD2 1 
ATOM 12306 N N   . LEU H 1 6   ? -15.83896 -49.45775 -44.61888 1.000 117.38523 ? 6   LEU H N   1 
ATOM 12307 C CA  . LEU H 1 6   ? -14.91671 -50.15715 -43.72988 1.000 115.84000 ? 6   LEU H CA  1 
ATOM 12308 C C   . LEU H 1 6   ? -14.81377 -49.46057 -42.37821 1.000 111.81361 ? 6   LEU H C   1 
ATOM 12309 O O   . LEU H 1 6   ? -14.78794 -50.12109 -41.33287 1.000 94.91407  ? 6   LEU H O   1 
ATOM 12310 C CB  . LEU H 1 6   ? -13.54035 -50.27446 -44.38334 1.000 119.18205 ? 6   LEU H CB  1 
ATOM 12311 C CG  . LEU H 1 6   ? -12.48170 -50.99747 -43.54886 1.000 122.19657 ? 6   LEU H CG  1 
ATOM 12312 C CD1 . LEU H 1 6   ? -12.88798 -52.44404 -43.31024 1.000 112.05010 ? 6   LEU H CD1 1 
ATOM 12313 C CD2 . LEU H 1 6   ? -11.12195 -50.92502 -44.22436 1.000 116.96749 ? 6   LEU H CD2 1 
ATOM 12314 N N   . ARG H 1 7   ? -14.74561 -48.12566 -42.37903 1.000 117.55086 ? 7   ARG H N   1 
ATOM 12315 C CA  . ARG H 1 7   ? -14.72501 -47.38308 -41.12194 1.000 107.88442 ? 7   ARG H CA  1 
ATOM 12316 C C   . ARG H 1 7   ? -15.99215 -47.64138 -40.31776 1.000 112.65254 ? 7   ARG H C   1 
ATOM 12317 O O   . ARG H 1 7   ? -15.93330 -47.92558 -39.11563 1.000 124.43401 ? 7   ARG H O   1 
ATOM 12318 C CB  . ARG H 1 7   ? -14.56956 -45.88683 -41.39794 1.000 107.18724 ? 7   ARG H CB  1 
ATOM 12319 C CG  . ARG H 1 7   ? -14.44006 -45.03530 -40.14567 1.000 97.71056  ? 7   ARG H CG  1 
ATOM 12320 C CD  . ARG H 1 7   ? -13.86517 -43.65849 -40.45051 1.000 136.88904 ? 7   ARG H CD  1 
ATOM 12321 N NE  . ARG H 1 7   ? -12.41731 -43.66613 -40.62040 1.000 153.46195 ? 7   ARG H NE  1 
ATOM 12322 C CZ  . ARG H 1 7   ? -11.79861 -43.52665 -41.78506 1.000 155.98889 ? 7   ARG H CZ  1 
ATOM 12323 N NH1 . ARG H 1 7   ? -12.47377 -43.38009 -42.91391 1.000 137.98880 ? 7   ARG H NH1 1 
ATOM 12324 N NH2 . ARG H 1 7   ? -10.46885 -43.52686 -41.81707 1.000 147.29963 ? 7   ARG H NH2 1 
ATOM 12325 N N   . ALA H 1 8   ? -17.15400 -47.53474 -40.96799 1.000 117.74260 ? 8   ALA H N   1 
ATOM 12326 C CA  . ALA H 1 8   ? -18.41239 -47.82769 -40.29113 1.000 125.71439 ? 8   ALA H CA  1 
ATOM 12327 C C   . ALA H 1 8   ? -18.49074 -49.28556 -39.85976 1.000 114.33128 ? 8   ALA H C   1 
ATOM 12328 O O   . ALA H 1 8   ? -19.06981 -49.59196 -38.81241 1.000 119.31996 ? 8   ALA H O   1 
ATOM 12329 C CB  . ALA H 1 8   ? -19.59356 -47.47651 -41.19531 1.000 138.71264 ? 8   ALA H CB  1 
ATOM 12330 N N   . GLU H 1 9   ? -17.90977 -50.19419 -40.64597 1.000 114.30992 ? 9   GLU H N   1 
ATOM 12331 C CA  . GLU H 1 9   ? -17.92593 -51.60900 -40.28816 1.000 112.85105 ? 9   GLU H CA  1 
ATOM 12332 C C   . GLU H 1 9   ? -17.11252 -51.86772 -39.02669 1.000 108.39664 ? 9   GLU H C   1 
ATOM 12333 O O   . GLU H 1 9   ? -17.56108 -52.58232 -38.12231 1.000 98.77119  ? 9   GLU H O   1 
ATOM 12334 C CB  . GLU H 1 9   ? -17.39504 -52.44547 -41.45221 1.000 103.11074 ? 9   GLU H CB  1 
ATOM 12335 C CG  . GLU H 1 9   ? -17.19266 -53.91302 -41.13133 1.000 115.08906 ? 9   GLU H CG  1 
ATOM 12336 C CD  . GLU H 1 9   ? -16.55457 -54.66985 -42.27831 1.000 136.96457 ? 9   GLU H CD  1 
ATOM 12337 O OE1 . GLU H 1 9   ? -16.01583 -54.01478 -43.19542 1.000 128.92966 ? 9   GLU H OE1 1 
ATOM 12338 O OE2 . GLU H 1 9   ? -16.59478 -55.91800 -42.26582 1.000 161.77968 ? 9   GLU H OE2 1 
ATOM 12339 N N   . LEU H 1 10  ? -15.90727 -51.29913 -38.95083 1.000 107.55988 ? 10  LEU H N   1 
ATOM 12340 C CA  . LEU H 1 10  ? -15.07878 -51.49311 -37.76609 1.000 99.77323  ? 10  LEU H CA  1 
ATOM 12341 C C   . LEU H 1 10  ? -15.71047 -50.84756 -36.53972 1.000 102.46995 ? 10  LEU H C   1 
ATOM 12342 O O   . LEU H 1 10  ? -15.74659 -51.45443 -35.46346 1.000 99.18014  ? 10  LEU H O   1 
ATOM 12343 C CB  . LEU H 1 10  ? -13.67686 -50.93420 -38.00818 1.000 80.51427  ? 10  LEU H CB  1 
ATOM 12344 C CG  . LEU H 1 10  ? -12.87906 -51.60529 -39.12762 1.000 100.99379 ? 10  LEU H CG  1 
ATOM 12345 C CD1 . LEU H 1 10  ? -11.47799 -51.02340 -39.21776 1.000 87.75620  ? 10  LEU H CD1 1 
ATOM 12346 C CD2 . LEU H 1 10  ? -12.82670 -53.11314 -38.92464 1.000 116.84517 ? 10  LEU H CD2 1 
ATOM 12347 N N   . LEU H 1 11  ? -16.22328 -49.62206 -36.68726 1.000 106.64281 ? 11  LEU H N   1 
ATOM 12348 C CA  . LEU H 1 11  ? -16.85777 -48.93557 -35.56554 1.000 116.68247 ? 11  LEU H CA  1 
ATOM 12349 C C   . LEU H 1 11  ? -18.05742 -49.70569 -35.02832 1.000 114.17818 ? 11  LEU H C   1 
ATOM 12350 O O   . LEU H 1 11  ? -18.32716 -49.66679 -33.82249 1.000 110.80558 ? 11  LEU H O   1 
ATOM 12351 C CB  . LEU H 1 11  ? -17.27679 -47.52517 -35.98006 1.000 104.03616 ? 11  LEU H CB  1 
ATOM 12352 C CG  . LEU H 1 11  ? -16.15232 -46.49158 -36.05674 1.000 107.64195 ? 11  LEU H CG  1 
ATOM 12353 C CD1 . LEU H 1 11  ? -16.69659 -45.13507 -36.47406 1.000 114.71361 ? 11  LEU H CD1 1 
ATOM 12354 C CD2 . LEU H 1 11  ? -15.42439 -46.39579 -34.72448 1.000 110.32712 ? 11  LEU H CD2 1 
ATOM 12355 N N   . LYS H 1 12  ? -18.78592 -50.40950 -35.89744 1.000 102.74975 ? 12  LYS H N   1 
ATOM 12356 C CA  . LYS H 1 12  ? -19.93757 -51.17934 -35.43828 1.000 98.60117  ? 12  LYS H CA  1 
ATOM 12357 C C   . LYS H 1 12  ? -19.49485 -52.37833 -34.60987 1.000 108.00691 ? 12  LYS H C   1 
ATOM 12358 O O   . LYS H 1 12  ? -19.98903 -52.59317 -33.49684 1.000 104.98326 ? 12  LYS H O   1 
ATOM 12359 C CB  . LYS H 1 12  ? -20.77746 -51.62724 -36.63499 1.000 103.70992 ? 12  LYS H CB  1 
ATOM 12360 C CG  . LYS H 1 12  ? -21.59270 -50.51384 -37.27243 1.000 111.14603 ? 12  LYS H CG  1 
ATOM 12361 C CD  . LYS H 1 12  ? -22.24628 -50.97860 -38.56358 1.000 125.84126 ? 12  LYS H CD  1 
ATOM 12362 C CE  . LYS H 1 12  ? -23.17717 -49.91695 -39.12650 1.000 122.67232 ? 12  LYS H CE  1 
ATOM 12363 N NZ  . LYS H 1 12  ? -23.76071 -50.32806 -40.43330 1.000 123.13997 ? 12  LYS H NZ  1 
ATOM 12364 N N   . ALA H 1 13  ? -18.56974 -53.17931 -35.14387 1.000 117.05620 ? 13  ALA H N   1 
ATOM 12365 C CA  . ALA H 1 13  ? -18.05358 -54.31713 -34.39031 1.000 115.20961 ? 13  ALA H CA  1 
ATOM 12366 C C   . ALA H 1 13  ? -17.31382 -53.86005 -33.13848 1.000 114.27130 ? 13  ALA H C   1 
ATOM 12367 O O   . ALA H 1 13  ? -17.38098 -54.51850 -32.09358 1.000 119.29270 ? 13  ALA H O   1 
ATOM 12368 C CB  . ALA H 1 13  ? -17.14316 -55.16567 -35.27718 1.000 119.80134 ? 13  ALA H CB  1 
ATOM 12369 N N   . LEU H 1 14  ? -16.59564 -52.73657 -33.22781 1.000 106.41421 ? 14  LEU H N   1 
ATOM 12370 C CA  . LEU H 1 14  ? -15.90990 -52.19280 -32.05841 1.000 95.72950  ? 14  LEU H CA  1 
ATOM 12371 C C   . LEU H 1 14  ? -16.90306 -51.76783 -30.98401 1.000 98.75909  ? 14  LEU H C   1 
ATOM 12372 O O   . LEU H 1 14  ? -16.71977 -52.07113 -29.79970 1.000 104.65566 ? 14  LEU H O   1 
ATOM 12373 C CB  . LEU H 1 14  ? -15.02519 -51.01506 -32.46741 1.000 96.20643  ? 14  LEU H CB  1 
ATOM 12374 C CG  . LEU H 1 14  ? -14.23749 -50.33286 -31.34813 1.000 95.90429  ? 14  LEU H CG  1 
ATOM 12375 C CD1 . LEU H 1 14  ? -13.32578 -51.33089 -30.65281 1.000 87.78321  ? 14  LEU H CD1 1 
ATOM 12376 C CD2 . LEU H 1 14  ? -13.43849 -49.16004 -31.89438 1.000 103.72340 ? 14  LEU H CD2 1 
ATOM 12377 N N   . LEU H 1 15  ? -17.95670 -51.04693 -31.37906 1.000 101.37520 ? 15  LEU H N   1 
ATOM 12378 C CA  . LEU H 1 15  ? -18.97913 -50.64083 -30.41888 1.000 101.06969 ? 15  LEU H CA  1 
ATOM 12379 C C   . LEU H 1 15  ? -19.61254 -51.85222 -29.74587 1.000 107.79175 ? 15  LEU H C   1 
ATOM 12380 O O   . LEU H 1 15  ? -19.86688 -51.83712 -28.53589 1.000 104.05963 ? 15  LEU H O   1 
ATOM 12381 C CB  . LEU H 1 15  ? -20.04473 -49.78801 -31.10955 1.000 111.68262 ? 15  LEU H CB  1 
ATOM 12382 C CG  . LEU H 1 15  ? -21.25960 -49.38221 -30.26895 1.000 106.32619 ? 15  LEU H CG  1 
ATOM 12383 C CD1 . LEU H 1 15  ? -20.85424 -48.41661 -29.16513 1.000 111.03055 ? 15  LEU H CD1 1 
ATOM 12384 C CD2 . LEU H 1 15  ? -22.34662 -48.77299 -31.14081 1.000 69.80927  ? 15  LEU H CD2 1 
ATOM 12385 N N   . LYS H 1 16  ? -19.87131 -52.91260 -30.51509 1.000 114.53742 ? 16  LYS H N   1 
ATOM 12386 C CA  . LYS H 1 16  ? -20.41720 -54.13759 -29.93864 1.000 114.41709 ? 16  LYS H CA  1 
ATOM 12387 C C   . LYS H 1 16  ? -19.46759 -54.72457 -28.90080 1.000 116.88853 ? 16  LYS H C   1 
ATOM 12388 O O   . LYS H 1 16  ? -19.89188 -55.12880 -27.81195 1.000 123.03725 ? 16  LYS H O   1 
ATOM 12389 C CB  . LYS H 1 16  ? -20.70323 -55.15214 -31.04641 1.000 116.72952 ? 16  LYS H CB  1 
ATOM 12390 C CG  . LYS H 1 16  ? -21.14605 -56.51635 -30.54418 1.000 138.05309 ? 16  LYS H CG  1 
ATOM 12391 C CD  . LYS H 1 16  ? -21.46514 -57.45178 -31.69884 1.000 143.03184 ? 16  LYS H CD  1 
ATOM 12392 C CE  . LYS H 1 16  ? -22.07411 -58.75290 -31.20270 1.000 140.54295 ? 16  LYS H CE  1 
ATOM 12393 N NZ  . LYS H 1 16  ? -22.37404 -59.68715 -32.32215 1.000 134.70605 ? 16  LYS H NZ  1 
ATOM 12394 N N   . ALA H 1 17  ? -18.17411 -54.78936 -29.22878 1.000 116.92203 ? 17  ALA H N   1 
ATOM 12395 C CA  . ALA H 1 17  ? -17.19106 -55.31151 -28.28396 1.000 113.50750 ? 17  ALA H CA  1 
ATOM 12396 C C   . ALA H 1 17  ? -17.12973 -54.46392 -27.01813 1.000 106.83927 ? 17  ALA H C   1 
ATOM 12397 O O   . ALA H 1 17  ? -17.03182 -54.99983 -25.90751 1.000 103.78806 ? 17  ALA H O   1 
ATOM 12398 C CB  . ALA H 1 17  ? -15.81586 -55.38758 -28.94630 1.000 109.24835 ? 17  ALA H CB  1 
ATOM 12399 N N   . VAL H 1 18  ? -17.17107 -53.13741 -27.16621 1.000 94.79630  ? 18  VAL H N   1 
ATOM 12400 C CA  . VAL H 1 18  ? -17.14301 -52.25711 -26.00177 1.000 87.22283  ? 18  VAL H CA  1 
ATOM 12401 C C   . VAL H 1 18  ? -18.39811 -52.44102 -25.15495 1.000 96.46838  ? 18  VAL H C   1 
ATOM 12402 O O   . VAL H 1 18  ? -18.33606 -52.40932 -23.91992 1.000 110.48632 ? 18  VAL H O   1 
ATOM 12403 C CB  . VAL H 1 18  ? -16.95659 -50.79322 -26.44152 1.000 97.78660  ? 18  VAL H CB  1 
ATOM 12404 C CG1 . VAL H 1 18  ? -17.03625 -49.85984 -25.24237 1.000 95.78300  ? 18  VAL H CG1 1 
ATOM 12405 C CG2 . VAL H 1 18  ? -15.62379 -50.62334 -27.15273 1.000 86.12119  ? 18  VAL H CG2 1 
ATOM 12406 N N   . GLU H 1 19  ? -19.55513 -52.63597 -25.79691 1.000 96.63291  ? 19  GLU H N   1 
ATOM 12407 C CA  . GLU H 1 19  ? -20.78096 -52.87823 -25.03926 1.000 102.55819 ? 19  GLU H CA  1 
ATOM 12408 C C   . GLU H 1 19  ? -20.66454 -54.13957 -24.19294 1.000 102.25852 ? 19  GLU H C   1 
ATOM 12409 O O   . GLU H 1 19  ? -21.06809 -54.15115 -23.02449 1.000 95.47164  ? 19  GLU H O   1 
ATOM 12410 C CB  . GLU H 1 19  ? -21.98043 -52.98131 -25.98231 1.000 110.69522 ? 19  GLU H CB  1 
ATOM 12411 C CG  . GLU H 1 19  ? -22.38054 -51.67602 -26.64685 1.000 118.83750 ? 19  GLU H CG  1 
ATOM 12412 C CD  . GLU H 1 19  ? -23.49599 -51.85907 -27.65865 1.000 133.03241 ? 19  GLU H CD  1 
ATOM 12413 O OE1 . GLU H 1 19  ? -23.92783 -53.01285 -27.86606 1.000 133.88850 ? 19  GLU H OE1 1 
ATOM 12414 O OE2 . GLU H 1 19  ? -23.93978 -50.85010 -28.24671 1.000 127.54545 ? 19  GLU H OE2 1 
ATOM 12415 N N   . GLU H 1 20  ? -20.11438 -55.21244 -24.76719 1.000 109.56833 ? 20  GLU H N   1 
ATOM 12416 C CA  . GLU H 1 20  ? -19.89612 -56.43683 -24.00336 1.000 101.05201 ? 20  GLU H CA  1 
ATOM 12417 C C   . GLU H 1 20  ? -18.88803 -56.21554 -22.88319 1.000 97.33984  ? 20  GLU H C   1 
ATOM 12418 O O   . GLU H 1 20  ? -19.03890 -56.76274 -21.78404 1.000 108.63978 ? 20  GLU H O   1 
ATOM 12419 C CB  . GLU H 1 20  ? -19.42385 -57.55836 -24.92850 1.000 113.16850 ? 20  GLU H CB  1 
ATOM 12420 C CG  . GLU H 1 20  ? -20.37354 -57.87719 -26.06950 1.000 126.90762 ? 20  GLU H CG  1 
ATOM 12421 C CD  . GLU H 1 20  ? -19.85465 -58.99090 -26.95830 1.000 145.30157 ? 20  GLU H CD  1 
ATOM 12422 O OE1 . GLU H 1 20  ? -19.07255 -59.83079 -26.46457 1.000 136.99406 ? 20  GLU H OE1 1 
ATOM 12423 O OE2 . GLU H 1 20  ? -20.22412 -59.02345 -28.15113 1.000 147.64583 ? 20  GLU H OE2 1 
ATOM 12424 N N   . PHE H 1 21  ? -17.84492 -55.42585 -23.15157 1.000 85.50277  ? 21  PHE H N   1 
ATOM 12425 C CA  . PHE H 1 21  ? -16.82615 -55.15624 -22.14185 1.000 82.29004  ? 21  PHE H CA  1 
ATOM 12426 C C   . PHE H 1 21  ? -17.43081 -54.49723 -20.90629 1.000 84.31557  ? 21  PHE H C   1 
ATOM 12427 O O   . PHE H 1 21  ? -17.16925 -54.91980 -19.77437 1.000 96.26134  ? 21  PHE H O   1 
ATOM 12428 C CB  . PHE H 1 21  ? -15.72897 -54.27900 -22.74851 1.000 81.47567  ? 21  PHE H CB  1 
ATOM 12429 C CG  . PHE H 1 21  ? -14.54298 -54.07165 -21.84989 1.000 88.78892  ? 21  PHE H CG  1 
ATOM 12430 C CD1 . PHE H 1 21  ? -14.51753 -53.02805 -20.93854 1.000 95.71025  ? 21  PHE H CD1 1 
ATOM 12431 C CD2 . PHE H 1 21  ? -13.44439 -54.91036 -21.93000 1.000 97.49025  ? 21  PHE H CD2 1 
ATOM 12432 C CE1 . PHE H 1 21  ? -13.42502 -52.83315 -20.11602 1.000 93.42037  ? 21  PHE H CE1 1 
ATOM 12433 C CE2 . PHE H 1 21  ? -12.34790 -54.72018 -21.11096 1.000 108.81493 ? 21  PHE H CE2 1 
ATOM 12434 C CZ  . PHE H 1 21  ? -12.33843 -53.67975 -20.20294 1.000 100.65663 ? 21  PHE H CZ  1 
ATOM 12435 N N   . LEU H 1 22  ? -18.24024 -53.45238 -21.10316 1.000 76.21606  ? 22  LEU H N   1 
ATOM 12436 C CA  . LEU H 1 22  ? -18.84944 -52.76624 -19.96686 1.000 80.13416  ? 22  LEU H CA  1 
ATOM 12437 C C   . LEU H 1 22  ? -19.84947 -53.65211 -19.23335 1.000 92.49225  ? 22  LEU H C   1 
ATOM 12438 O O   . LEU H 1 22  ? -19.97877 -53.55172 -18.00789 1.000 105.42239 ? 22  LEU H O   1 
ATOM 12439 C CB  . LEU H 1 22  ? -19.52405 -51.46953 -20.41867 1.000 87.34684  ? 22  LEU H CB  1 
ATOM 12440 C CG  . LEU H 1 22  ? -18.65599 -50.20928 -20.51513 1.000 92.16143  ? 22  LEU H CG  1 
ATOM 12441 C CD1 . LEU H 1 22  ? -17.59028 -50.32236 -21.59620 1.000 88.28172  ? 22  LEU H CD1 1 
ATOM 12442 C CD2 . LEU H 1 22  ? -19.52252 -48.97714 -20.73700 1.000 88.02711  ? 22  LEU H CD2 1 
ATOM 12443 N N   . LYS H 1 23  ? -20.56397 -54.51672 -19.95738 1.000 79.75335  ? 23  LYS H N   1 
ATOM 12444 C CA  . LYS H 1 23  ? -21.51295 -55.41967 -19.31227 1.000 86.31203  ? 23  LYS H CA  1 
ATOM 12445 C C   . LYS H 1 23  ? -20.79947 -56.38643 -18.37464 1.000 97.05954  ? 23  LYS H C   1 
ATOM 12446 O O   . LYS H 1 23  ? -21.16129 -56.50876 -17.19820 1.000 85.40493  ? 23  LYS H O   1 
ATOM 12447 C CB  . LYS H 1 23  ? -22.31334 -56.17553 -20.37365 1.000 80.34131  ? 23  LYS H CB  1 
ATOM 12448 C CG  . LYS H 1 23  ? -23.29652 -55.29891 -21.13552 1.000 104.58324 ? 23  LYS H CG  1 
ATOM 12449 C CD  . LYS H 1 23  ? -24.04425 -56.08183 -22.20334 1.000 134.20286 ? 23  LYS H CD  1 
ATOM 12450 C CE  . LYS H 1 23  ? -24.81039 -55.14760 -23.13061 1.000 110.75082 ? 23  LYS H CE  1 
ATOM 12451 N NZ  . LYS H 1 23  ? -25.38444 -55.86222 -24.30447 1.000 102.76655 ? 23  LYS H NZ  1 
ATOM 12452 N N   . ALA H 1 24  ? -19.78714 -57.09353 -18.88480 1.000 98.15041  ? 24  ALA H N   1 
ATOM 12453 C CA  . ALA H 1 24  ? -19.00632 -57.98923 -18.03670 1.000 98.45023  ? 24  ALA H CA  1 
ATOM 12454 C C   . ALA H 1 24  ? -18.34116 -57.22877 -16.89572 1.000 102.69674 ? 24  ALA H C   1 
ATOM 12455 O O   . ALA H 1 24  ? -18.29699 -57.71368 -15.75826 1.000 107.74841 ? 24  ALA H O   1 
ATOM 12456 C CB  . ALA H 1 24  ? -17.96151 -58.72660 -18.87297 1.000 97.25541  ? 24  ALA H CB  1 
ATOM 12457 N N   . ALA H 1 25  ? -17.80717 -56.03829 -17.18599 1.000 99.09048  ? 25  ALA H N   1 
ATOM 12458 C CA  . ALA H 1 25  ? -17.16997 -55.23053 -16.15015 1.000 89.92320  ? 25  ALA H CA  1 
ATOM 12459 C C   . ALA H 1 25  ? -18.15987 -54.84551 -15.05851 1.000 90.10981  ? 25  ALA H C   1 
ATOM 12460 O O   . ALA H 1 25  ? -17.80718 -54.81497 -13.87340 1.000 104.55781 ? 25  ALA H O   1 
ATOM 12461 C CB  . ALA H 1 25  ? -16.54096 -53.98219 -16.76699 1.000 88.74401  ? 25  ALA H CB  1 
ATOM 12462 N N   . GLU H 1 26  ? -19.40185 -54.53743 -15.43843 1.000 79.87830  ? 26  GLU H N   1 
ATOM 12463 C CA  . GLU H 1 26  ? -20.40611 -54.16772 -14.44655 1.000 82.57625  ? 26  GLU H CA  1 
ATOM 12464 C C   . GLU H 1 26  ? -20.75106 -55.35197 -13.55391 1.000 99.31941  ? 26  GLU H C   1 
ATOM 12465 O O   . GLU H 1 26  ? -20.84734 -55.20977 -12.32929 1.000 86.89543  ? 26  GLU H O   1 
ATOM 12466 C CB  . GLU H 1 26  ? -21.65530 -53.62611 -15.13968 1.000 88.81602  ? 26  GLU H CB  1 
ATOM 12467 C CG  . GLU H 1 26  ? -22.71137 -53.10367 -14.18410 1.000 105.79728 ? 26  GLU H CG  1 
ATOM 12468 C CD  . GLU H 1 26  ? -24.04431 -52.87281 -14.86406 1.000 139.28377 ? 26  GLU H CD  1 
ATOM 12469 O OE1 . GLU H 1 26  ? -24.14700 -53.14450 -16.07857 1.000 157.74368 ? 26  GLU H OE1 1 
ATOM 12470 O OE2 . GLU H 1 26  ? -24.98909 -52.41665 -14.18586 1.000 144.05352 ? 26  GLU H OE2 1 
ATOM 12471 N N   . GLU H 1 27  ? -20.94999 -56.52968 -14.15450 1.000 109.94860 ? 27  GLU H N   1 
ATOM 12472 C CA  . GLU H 1 27  ? -21.21168 -57.73127 -13.36771 1.000 108.47658 ? 27  GLU H CA  1 
ATOM 12473 C C   . GLU H 1 27  ? -20.06536 -58.01407 -12.40560 1.000 99.00314  ? 27  GLU H C   1 
ATOM 12474 O O   . GLU H 1 27  ? -20.29386 -58.37291 -11.24423 1.000 89.45642  ? 27  GLU H O   1 
ATOM 12475 C CB  . GLU H 1 27  ? -21.45026 -58.92777 -14.28743 1.000 96.66009  ? 27  GLU H CB  1 
ATOM 12476 C CG  . GLU H 1 27  ? -21.80602 -60.20399 -13.54199 1.000 120.90895 ? 27  GLU H CG  1 
ATOM 12477 C CD  . GLU H 1 27  ? -22.25013 -61.31857 -14.46638 1.000 163.22820 ? 27  GLU H CD  1 
ATOM 12478 O OE1 . GLU H 1 27  ? -22.41963 -61.05670 -15.67578 1.000 170.99015 ? 27  GLU H OE1 1 
ATOM 12479 O OE2 . GLU H 1 27  ? -22.42952 -62.45635 -13.98236 1.000 160.92472 ? 27  GLU H OE2 1 
ATOM 12480 N N   . ALA H 1 28  ? -18.82399 -57.87304 -12.87792 1.000 87.81858  ? 28  ALA H N   1 
ATOM 12481 C CA  . ALA H 1 28  ? -17.66984 -58.01680 -11.99654 1.000 87.50177  ? 28  ALA H CA  1 
ATOM 12482 C C   . ALA H 1 28  ? -17.76830 -57.05999 -10.81554 1.000 94.80196  ? 28  ALA H C   1 
ATOM 12483 O O   . ALA H 1 28  ? -17.61613 -57.46655 -9.65794  1.000 94.66580  ? 28  ALA H O   1 
ATOM 12484 C CB  . ALA H 1 28  ? -16.37819 -57.77756 -12.77803 1.000 81.53597  ? 28  ALA H CB  1 
ATOM 12485 N N   . ILE H 1 29  ? -18.02187 -55.77801 -11.09414 1.000 98.60120  ? 29  ILE H N   1 
ATOM 12486 C CA  . ILE H 1 29  ? -18.14295 -54.78748 -10.02736 1.000 98.57162  ? 29  ILE H CA  1 
ATOM 12487 C C   . ILE H 1 29  ? -19.25578 -55.17986 -9.06442  1.000 95.58073  ? 29  ILE H C   1 
ATOM 12488 O O   . ILE H 1 29  ? -19.10564 -55.07584 -7.84047  1.000 94.69463  ? 29  ILE H O   1 
ATOM 12489 C CB  . ILE H 1 29  ? -18.37729 -53.38788 -10.62751 1.000 102.52505 ? 29  ILE H CB  1 
ATOM 12490 C CG1 . ILE H 1 29  ? -17.07866 -52.83454 -11.21984 1.000 102.21795 ? 29  ILE H CG1 1 
ATOM 12491 C CG2 . ILE H 1 29  ? -18.94675 -52.43735 -9.58170  1.000 102.65299 ? 29  ILE H CG2 1 
ATOM 12492 C CD1 . ILE H 1 29  ? -17.24852 -51.51135 -11.93953 1.000 93.21006  ? 29  ILE H CD1 1 
ATOM 12493 N N   . LYS H 1 30  ? -20.38567 -55.64640 -9.60162  1.000 96.53901  ? 30  LYS H N   1 
ATOM 12494 C CA  . LYS H 1 30  ? -21.48807 -56.08681 -8.75345  1.000 96.79906  ? 30  LYS H CA  1 
ATOM 12495 C C   . LYS H 1 30  ? -21.06317 -57.23326 -7.84597  1.000 96.22935  ? 30  LYS H C   1 
ATOM 12496 O O   . LYS H 1 30  ? -21.41981 -57.26520 -6.66232  1.000 102.40394 ? 30  LYS H O   1 
ATOM 12497 C CB  . LYS H 1 30  ? -22.67379 -56.51457 -9.61800  1.000 97.92363  ? 30  LYS H CB  1 
ATOM 12498 C CG  . LYS H 1 30  ? -23.33153 -55.39008 -10.39544 1.000 119.27426 ? 30  LYS H CG  1 
ATOM 12499 C CD  . LYS H 1 30  ? -24.32361 -55.94721 -11.40337 1.000 136.42117 ? 30  LYS H CD  1 
ATOM 12500 C CE  . LYS H 1 30  ? -25.14347 -54.84424 -12.04810 1.000 149.65763 ? 30  LYS H CE  1 
ATOM 12501 N NZ  . LYS H 1 30  ? -25.99568 -55.36454 -13.15435 1.000 148.41625 ? 30  LYS H NZ  1 
ATOM 12502 N N   . GLU H 1 31  ? -20.30371 -58.18826 -8.38569  1.000 99.06421  ? 31  GLU H N   1 
ATOM 12503 C CA  . GLU H 1 31  ? -19.93089 -59.36431 -7.60932  1.000 99.63811  ? 31  GLU H CA  1 
ATOM 12504 C C   . GLU H 1 31  ? -18.76112 -59.08090 -6.67015  1.000 102.34674 ? 31  GLU H C   1 
ATOM 12505 O O   . GLU H 1 31  ? -18.75710 -59.54479 -5.52401  1.000 92.97922  ? 31  GLU H O   1 
ATOM 12506 C CB  . GLU H 1 31  ? -19.58518 -60.51839 -8.55412  1.000 82.39855  ? 31  GLU H CB  1 
ATOM 12507 C CG  . GLU H 1 31  ? -20.72250 -60.97103 -9.48596  1.000 112.65299 ? 31  GLU H CG  1 
ATOM 12508 C CD  . GLU H 1 31  ? -21.92308 -61.59497 -8.78460  1.000 129.87783 ? 31  GLU H CD  1 
ATOM 12509 O OE1 . GLU H 1 31  ? -22.05556 -61.47101 -7.54918  1.000 130.86343 ? 31  GLU H OE1 1 
ATOM 12510 O OE2 . GLU H 1 31  ? -22.74930 -62.21495 -9.48920  1.000 105.37549 ? 31  GLU H OE2 1 
ATOM 12511 N N   . LEU H 1 32  ? -17.75958 -58.33044 -7.14105  1.000 99.41102  ? 32  LEU H N   1 
ATOM 12512 C CA  . LEU H 1 32  ? -16.60536 -58.00815 -6.30404  1.000 84.77587  ? 32  LEU H CA  1 
ATOM 12513 C C   . LEU H 1 32  ? -16.99895 -57.16647 -5.09523  1.000 98.81284  ? 32  LEU H C   1 
ATOM 12514 O O   . LEU H 1 32  ? -16.49898 -57.38948 -3.98599  1.000 108.87148 ? 32  LEU H O   1 
ATOM 12515 C CB  . LEU H 1 32  ? -15.53686 -57.29197 -7.13046  1.000 89.08033  ? 32  LEU H CB  1 
ATOM 12516 C CG  . LEU H 1 32  ? -14.84201 -58.11900 -8.21598  1.000 94.09934  ? 32  LEU H CG  1 
ATOM 12517 C CD1 . LEU H 1 32  ? -13.96311 -57.23613 -9.09016  1.000 85.14222  ? 32  LEU H CD1 1 
ATOM 12518 C CD2 . LEU H 1 32  ? -14.03058 -59.24966 -7.60204  1.000 100.04168 ? 32  LEU H CD2 1 
ATOM 12519 N N   . LEU H 1 33  ? -17.88131 -56.18331 -5.29143  1.000 102.87913 ? 33  LEU H N   1 
ATOM 12520 C CA  . LEU H 1 33  ? -18.30889 -55.33979 -4.17906  1.000 103.89771 ? 33  LEU H CA  1 
ATOM 12521 C C   . LEU H 1 33  ? -19.09035 -56.12644 -3.13405  1.000 112.61379 ? 33  LEU H C   1 
ATOM 12522 O O   . LEU H 1 33  ? -19.06910 -55.76889 -1.95048  1.000 106.80285 ? 33  LEU H O   1 
ATOM 12523 C CB  . LEU H 1 33  ? -19.14308 -54.16777 -4.69564  1.000 95.75581  ? 33  LEU H CB  1 
ATOM 12524 C CG  . LEU H 1 33  ? -18.37386 -53.06647 -5.42884  1.000 98.23353  ? 33  LEU H CG  1 
ATOM 12525 C CD1 . LEU H 1 33  ? -19.28783 -51.89459 -5.74659  1.000 108.72343 ? 33  LEU H CD1 1 
ATOM 12526 C CD2 . LEU H 1 33  ? -17.17593 -52.60703 -4.61085  1.000 102.48173 ? 33  LEU H CD2 1 
ATOM 12527 N N   . GLU H 1 34  ? -19.78053 -57.19240 -3.54407  1.000 112.30871 ? 34  GLU H N   1 
ATOM 12528 C CA  . GLU H 1 34  ? -20.49349 -58.02613 -2.58137  1.000 110.41964 ? 34  GLU H CA  1 
ATOM 12529 C C   . GLU H 1 34  ? -19.52183 -58.78174 -1.68261  1.000 107.51271 ? 34  GLU H C   1 
ATOM 12530 O O   . GLU H 1 34  ? -19.70918 -58.84238 -0.46140  1.000 105.41791 ? 34  GLU H O   1 
ATOM 12531 C CB  . GLU H 1 34  ? -21.41625 -58.99941 -3.31638  1.000 119.47236 ? 34  GLU H CB  1 
ATOM 12532 C CG  . GLU H 1 34  ? -22.41716 -59.71669 -2.42071  1.000 123.90910 ? 34  GLU H CG  1 
ATOM 12533 C CD  . GLU H 1 34  ? -23.18033 -58.76919 -1.51620  1.000 149.42027 ? 34  GLU H CD  1 
ATOM 12534 O OE1 . GLU H 1 34  ? -23.82869 -57.83814 -2.03918  1.000 165.58131 ? 34  GLU H OE1 1 
ATOM 12535 O OE2 . GLU H 1 34  ? -23.13256 -58.95496 -0.28214  1.000 157.46190 ? 34  GLU H OE2 1 
ATOM 12536 N N   . LEU H 1 35  ? -18.47660 -59.36801 -2.27274  1.000 105.95486 ? 35  LEU H N   1 
ATOM 12537 C CA  . LEU H 1 35  ? -17.45961 -60.05377 -1.48043  1.000 102.95751 ? 35  LEU H CA  1 
ATOM 12538 C C   . LEU H 1 35  ? -16.74629 -59.09643 -0.53270  1.000 112.09451 ? 35  LEU H C   1 
ATOM 12539 O O   . LEU H 1 35  ? -16.37043 -59.48051 0.58132   1.000 115.60931 ? 35  LEU H O   1 
ATOM 12540 C CB  . LEU H 1 35  ? -16.45199 -60.73711 -2.40476  1.000 88.36262  ? 35  LEU H CB  1 
ATOM 12541 C CG  . LEU H 1 35  ? -16.99864 -61.82776 -3.32689  1.000 96.35408  ? 35  LEU H CG  1 
ATOM 12542 C CD1 . LEU H 1 35  ? -15.92746 -62.29886 -4.29816  1.000 68.31810  ? 35  LEU H CD1 1 
ATOM 12543 C CD2 . LEU H 1 35  ? -17.53298 -62.99251 -2.50927  1.000 115.35322 ? 35  LEU H CD2 1 
ATOM 12544 N N   . LEU H 1 36  ? -16.54701 -57.84666 -0.96041  1.000 106.35432 ? 36  LEU H N   1 
ATOM 12545 C CA  . LEU H 1 36  ? -15.86774 -56.86611 -0.11754  1.000 110.31014 ? 36  LEU H CA  1 
ATOM 12546 C C   . LEU H 1 36  ? -16.62148 -56.62010 1.18476   1.000 110.59789 ? 36  LEU H C   1 
ATOM 12547 O O   . LEU H 1 36  ? -16.00709 -56.49998 2.25171   1.000 110.57742 ? 36  LEU H O   1 
ATOM 12548 C CB  . LEU H 1 36  ? -15.68669 -55.55617 -0.88508  1.000 110.85743 ? 36  LEU H CB  1 
ATOM 12549 C CG  . LEU H 1 36  ? -15.02167 -54.39905 -0.13449  1.000 99.78716  ? 36  LEU H CG  1 
ATOM 12550 C CD1 . LEU H 1 36  ? -13.60615 -54.76405 0.28658   1.000 88.26973  ? 36  LEU H CD1 1 
ATOM 12551 C CD2 . LEU H 1 36  ? -15.02437 -53.13705 -0.98354  1.000 92.24898  ? 36  LEU H CD2 1 
ATOM 12552 N N   . LYS H 1 37  ? -17.95177 -56.53243 1.11650   1.000 103.25655 ? 37  LYS H N   1 
ATOM 12553 C CA  . LYS H 1 37  ? -18.74798 -56.29901 2.31837   1.000 110.05417 ? 37  LYS H CA  1 
ATOM 12554 C C   . LYS H 1 37  ? -18.54591 -57.40723 3.34646   1.000 116.42056 ? 37  LYS H C   1 
ATOM 12555 O O   . LYS H 1 37  ? -18.25499 -57.13741 4.51782   1.000 112.50152 ? 37  LYS H O   1 
ATOM 12556 C CB  . LYS H 1 37  ? -20.22154 -56.16678 1.93682   1.000 106.04658 ? 37  LYS H CB  1 
ATOM 12557 C CG  . LYS H 1 37  ? -20.49543 -54.98728 1.01718   1.000 140.77746 ? 37  LYS H CG  1 
ATOM 12558 C CD  . LYS H 1 37  ? -21.89250 -55.04053 0.42725   1.000 164.46734 ? 37  LYS H CD  1 
ATOM 12559 C CE  . LYS H 1 37  ? -22.20211 -53.77416 -0.35707  1.000 172.54744 ? 37  LYS H CE  1 
ATOM 12560 N NZ  . LYS H 1 37  ? -23.60771 -53.74433 -0.84706  1.000 168.37145 ? 37  LYS H NZ  1 
ATOM 12561 N N   . LYS H 1 38  ? -18.69978 -58.66497 2.92573   1.000 112.89230 ? 38  LYS H N   1 
ATOM 12562 C CA  . LYS H 1 38  ? -18.47776 -59.78189 3.83946   1.000 106.17292 ? 38  LYS H CA  1 
ATOM 12563 C C   . LYS H 1 38  ? -17.02497 -59.84948 4.29278   1.000 107.98596 ? 38  LYS H C   1 
ATOM 12564 O O   . LYS H 1 38  ? -16.74278 -60.20887 5.44213   1.000 111.57181 ? 38  LYS H O   1 
ATOM 12565 C CB  . LYS H 1 38  ? -18.91152 -61.09450 3.18799   1.000 102.51296 ? 38  LYS H CB  1 
ATOM 12566 C CG  . LYS H 1 38  ? -20.33323 -61.05767 2.65471   1.000 126.33227 ? 38  LYS H CG  1 
ATOM 12567 C CD  . LYS H 1 38  ? -20.74224 -62.37555 2.02074   1.000 131.25890 ? 38  LYS H CD  1 
ATOM 12568 C CE  . LYS H 1 38  ? -22.12153 -62.25893 1.39056   1.000 137.00581 ? 38  LYS H CE  1 
ATOM 12569 N NZ  . LYS H 1 38  ? -22.58282 -63.53371 0.77992   1.000 126.77985 ? 38  LYS H NZ  1 
ATOM 12570 N N   . ALA H 1 39  ? -16.08848 -59.50870 3.40345   1.000 101.29351 ? 39  ALA H N   1 
ATOM 12571 C CA  . ALA H 1 39  ? -14.67584 -59.53757 3.77011   1.000 99.08462  ? 39  ALA H CA  1 
ATOM 12572 C C   . ALA H 1 39  ? -14.37114 -58.53209 4.87329   1.000 100.28133 ? 39  ALA H C   1 
ATOM 12573 O O   . ALA H 1 39  ? -13.57980 -58.81645 5.78046   1.000 102.50566 ? 39  ALA H O   1 
ATOM 12574 C CB  . ALA H 1 39  ? -13.80718 -59.26940 2.54202   1.000 92.73458  ? 39  ALA H CB  1 
ATOM 12575 N N   . LEU H 1 40  ? -14.98264 -57.34626 4.80967   1.000 97.40060  ? 40  LEU H N   1 
ATOM 12576 C CA  . LEU H 1 40  ? -14.79031 -56.36491 5.87203   1.000 107.51835 ? 40  LEU H CA  1 
ATOM 12577 C C   . LEU H 1 40  ? -15.35175 -56.86658 7.19541   1.000 103.95946 ? 40  LEU H C   1 
ATOM 12578 O O   . LEU H 1 40  ? -14.82816 -56.52715 8.26319   1.000 89.49354  ? 40  LEU H O   1 
ATOM 12579 C CB  . LEU H 1 40  ? -15.44132 -55.03780 5.48525   1.000 112.42065 ? 40  LEU H CB  1 
ATOM 12580 C CG  . LEU H 1 40  ? -14.77888 -54.28628 4.33026   1.000 102.35328 ? 40  LEU H CG  1 
ATOM 12581 C CD1 . LEU H 1 40  ? -15.49040 -52.96626 4.07098   1.000 113.15406 ? 40  LEU H CD1 1 
ATOM 12582 C CD2 . LEU H 1 40  ? -13.30005 -54.06456 4.61199   1.000 92.40752  ? 40  LEU H CD2 1 
ATOM 12583 N N   . GLU H 1 41  ? -16.41491 -57.67117 7.14362   1.000 103.87807 ? 41  GLU H N   1 
ATOM 12584 C CA  . GLU H 1 41  ? -16.96800 -58.26416 8.35626   1.000 108.30611 ? 41  GLU H CA  1 
ATOM 12585 C C   . GLU H 1 41  ? -15.98850 -59.25474 8.97273   1.000 103.59495 ? 41  GLU H C   1 
ATOM 12586 O O   . GLU H 1 41  ? -15.77242 -59.25521 10.19068  1.000 101.83464 ? 41  GLU H O   1 
ATOM 12587 C CB  . GLU H 1 41  ? -18.30064 -58.94254 8.04237   1.000 104.34170 ? 41  GLU H CB  1 
ATOM 12588 C CG  . GLU H 1 41  ? -19.34889 -58.00269 7.47500   1.000 122.34436 ? 41  GLU H CG  1 
ATOM 12589 C CD  . GLU H 1 41  ? -20.58946 -58.73218 7.00338   1.000 139.73967 ? 41  GLU H CD  1 
ATOM 12590 O OE1 . GLU H 1 41  ? -20.62519 -59.97647 7.10955   1.000 132.34145 ? 41  GLU H OE1 1 
ATOM 12591 O OE2 . GLU H 1 41  ? -21.52858 -58.06120 6.52634   1.000 146.07902 ? 41  GLU H OE2 1 
ATOM 12592 N N   . VAL H 1 42  ? -15.39901 -60.11903 8.14209   1.000 84.52166  ? 42  VAL H N   1 
ATOM 12593 C CA  . VAL H 1 42  ? -14.42032 -61.08711 8.62977   1.000 76.70859  ? 42  VAL H CA  1 
ATOM 12594 C C   . VAL H 1 42  ? -13.24574 -60.37597 9.28985   1.000 89.07892  ? 42  VAL H C   1 
ATOM 12595 O O   . VAL H 1 42  ? -12.74207 -60.81305 10.33228  1.000 100.95445 ? 42  VAL H O   1 
ATOM 12596 C CB  . VAL H 1 42  ? -13.95495 -61.99591 7.47668   1.000 78.39294  ? 42  VAL H CB  1 
ATOM 12597 C CG1 . VAL H 1 42  ? -12.93888 -63.01347 7.97463   1.000 94.67727  ? 42  VAL H CG1 1 
ATOM 12598 C CG2 . VAL H 1 42  ? -15.14575 -62.68898 6.83174   1.000 81.40534  ? 42  VAL H CG2 1 
ATOM 12599 N N   . LEU H 1 43  ? -12.79164 -59.26915 8.69630   1.000 87.33269  ? 43  LEU H N   1 
ATOM 12600 C CA  . LEU H 1 43  ? -11.67412 -58.52719 9.27177   1.000 88.75936  ? 43  LEU H CA  1 
ATOM 12601 C C   . LEU H 1 43  ? -12.04582 -57.92968 10.62403  1.000 100.23689 ? 43  LEU H C   1 
ATOM 12602 O O   . LEU H 1 43  ? -11.24250 -57.95551 11.56415  1.000 100.23404 ? 43  LEU H O   1 
ATOM 12603 C CB  . LEU H 1 43  ? -11.21510 -57.43696 8.30541   1.000 72.62353  ? 43  LEU H CB  1 
ATOM 12604 C CG  . LEU H 1 43  ? -9.93376  -56.70438 8.70204   1.000 70.90808  ? 43  LEU H CG  1 
ATOM 12605 C CD1 . LEU H 1 43  ? -8.80347  -57.69054 8.94200   1.000 73.91962  ? 43  LEU H CD1 1 
ATOM 12606 C CD2 . LEU H 1 43  ? -9.54961  -55.69832 7.63583   1.000 84.38664  ? 43  LEU H CD2 1 
ATOM 12607 N N   . LYS H 1 44  ? -13.25526 -57.37286 10.73598  1.000 97.02693  ? 44  LYS H N   1 
ATOM 12608 C CA  . LYS H 1 44  ? -13.70786 -56.82697 12.01229  1.000 98.26774  ? 44  LYS H CA  1 
ATOM 12609 C C   . LYS H 1 44  ? -13.80049 -57.91263 13.07738  1.000 120.30084 ? 44  LYS H C   1 
ATOM 12610 O O   . LYS H 1 44  ? -13.37116 -57.71008 14.21890  1.000 108.95018 ? 44  LYS H O   1 
ATOM 12611 C CB  . LYS H 1 44  ? -15.05999 -56.13565 11.84346  1.000 92.94104  ? 44  LYS H CB  1 
ATOM 12612 C CG  . LYS H 1 44  ? -14.97912 -54.66800 11.46993  1.000 99.88132  ? 44  LYS H CG  1 
ATOM 12613 C CD  . LYS H 1 44  ? -16.36910 -54.05283 11.40774  1.000 130.43441 ? 44  LYS H CD  1 
ATOM 12614 C CE  . LYS H 1 44  ? -16.33349 -52.63872 10.85314  1.000 137.04630 ? 44  LYS H CE  1 
ATOM 12615 N NZ  . LYS H 1 44  ? -17.70140 -52.07088 10.69424  1.000 119.61357 ? 44  LYS H NZ  1 
ATOM 12616 N N   . LYS H 1 45  ? -14.36743 -59.07054 12.72488  1.000 119.00735 ? 45  LYS H N   1 
ATOM 12617 C CA  . LYS H 1 45  ? -14.47002 -60.16808 13.68147  1.000 112.91300 ? 45  LYS H CA  1 
ATOM 12618 C C   . LYS H 1 45  ? -13.09971 -60.62316 14.16586  1.000 119.17578 ? 45  LYS H C   1 
ATOM 12619 O O   . LYS H 1 45  ? -12.95565 -61.03989 15.32138  1.000 130.38409 ? 45  LYS H O   1 
ATOM 12620 C CB  . LYS H 1 45  ? -15.21991 -61.34061 13.04493  1.000 99.79557  ? 45  LYS H CB  1 
ATOM 12621 C CG  . LYS H 1 45  ? -15.35653 -62.56307 13.93935  1.000 130.10688 ? 45  LYS H CG  1 
ATOM 12622 C CD  . LYS H 1 45  ? -15.37525 -63.84725 13.12436  1.000 128.07569 ? 45  LYS H CD  1 
ATOM 12623 C CE  . LYS H 1 45  ? -14.04984 -64.06164 12.40799  1.000 118.80496 ? 45  LYS H CE  1 
ATOM 12624 N NZ  . LYS H 1 45  ? -14.00748 -65.35953 11.67883  1.000 120.19652 ? 45  LYS H NZ  1 
ATOM 12625 N N   . LEU H 1 46  ? -12.08220 -60.53771 13.30755  1.000 108.68465 ? 46  LEU H N   1 
ATOM 12626 C CA  . LEU H 1 46  ? -10.74817 -60.97918 13.69822  1.000 103.38924 ? 46  LEU H CA  1 
ATOM 12627 C C   . LEU H 1 46  ? -10.09341 -59.98679 14.65489  1.000 107.33923 ? 46  LEU H C   1 
ATOM 12628 O O   . LEU H 1 46  ? -9.36517  -60.38808 15.57031  1.000 98.36125  ? 46  LEU H O   1 
ATOM 12629 C CB  . LEU H 1 46  ? -9.89195  -61.19654 12.45249  1.000 92.63105  ? 46  LEU H CB  1 
ATOM 12630 C CG  . LEU H 1 46  ? -8.79373  -62.25349 12.55682  1.000 92.39224  ? 46  LEU H CG  1 
ATOM 12631 C CD1 . LEU H 1 46  ? -9.36262  -63.55723 13.08982  1.000 94.36037  ? 46  LEU H CD1 1 
ATOM 12632 C CD2 . LEU H 1 46  ? -8.16511  -62.46948 11.19243  1.000 81.27252  ? 46  LEU H CD2 1 
ATOM 12633 N N   . ASP H 1 47  ? -10.35120 -58.69129 14.46673  1.000 117.01106 ? 47  ASP H N   1 
ATOM 12634 C CA  . ASP H 1 47  ? -9.81429  -57.63823 15.33075  1.000 126.88508 ? 47  ASP H CA  1 
ATOM 12635 C C   . ASP H 1 47  ? -10.86043 -56.54665 15.49948  1.000 118.76457 ? 47  ASP H C   1 
ATOM 12636 O O   . ASP H 1 47  ? -10.89537 -55.57453 14.73305  1.000 120.53919 ? 47  ASP H O   1 
ATOM 12637 C CB  . ASP H 1 47  ? -8.51854  -57.04978 14.76862  1.000 127.82878 ? 47  ASP H CB  1 
ATOM 12638 C CG  . ASP H 1 47  ? -7.27836  -57.75127 15.28678  1.000 152.08634 ? 47  ASP H CG  1 
ATOM 12639 O OD1 . ASP H 1 47  ? -7.39883  -58.58259 16.21053  1.000 171.91371 ? 47  ASP H OD1 1 
ATOM 12640 O OD2 . ASP H 1 47  ? -6.17540  -57.45385 14.78079  1.000 144.78408 ? 47  ASP H OD2 1 
ATOM 12641 N N   . PRO H 1 48  ? -11.73767 -56.67153 16.50128  1.000 117.79738 ? 48  PRO H N   1 
ATOM 12642 C CA  . PRO H 1 48  ? -12.82092 -55.68839 16.65020  1.000 111.94437 ? 48  PRO H CA  1 
ATOM 12643 C C   . PRO H 1 48  ? -12.39135 -54.39275 17.31417  1.000 109.87683 ? 48  PRO H C   1 
ATOM 12644 O O   . PRO H 1 48  ? -13.10709 -53.38993 17.18891  1.000 103.36854 ? 48  PRO H O   1 
ATOM 12645 C CB  . PRO H 1 48  ? -13.84555 -56.43193 17.51501  1.000 109.06760 ? 48  PRO H CB  1 
ATOM 12646 C CG  . PRO H 1 48  ? -13.00340 -57.33777 18.35703  1.000 111.47125 ? 48  PRO H CG  1 
ATOM 12647 C CD  . PRO H 1 48  ? -11.84078 -57.76225 17.48741  1.000 116.67200 ? 48  PRO H CD  1 
ATOM 12648 N N   . LYS H 1 49  ? -11.25360 -54.37700 18.00882  1.000 116.00195 ? 49  LYS H N   1 
ATOM 12649 C CA  . LYS H 1 49  ? -10.77057 -53.19444 18.71080  1.000 117.18843 ? 49  LYS H CA  1 
ATOM 12650 C C   . LYS H 1 49  ? -9.60365  -52.53333 17.98777  1.000 121.22333 ? 49  LYS H C   1 
ATOM 12651 O O   . LYS H 1 49  ? -8.89163  -51.71782 18.58238  1.000 114.36562 ? 49  LYS H O   1 
ATOM 12652 C CB  . LYS H 1 49  ? -10.37772 -53.53256 20.14951  1.000 128.57742 ? 49  LYS H CB  1 
ATOM 12653 C CG  . LYS H 1 49  ? -11.51012 -54.08183 20.99981  1.000 117.44481 ? 49  LYS H CG  1 
ATOM 12654 C CD  . LYS H 1 49  ? -11.02620 -54.38894 22.40696  1.000 115.78723 ? 49  LYS H CD  1 
ATOM 12655 C CE  . LYS H 1 49  ? -12.08090 -55.12538 23.21301  1.000 131.43911 ? 49  LYS H CE  1 
ATOM 12656 N NZ  . LYS H 1 49  ? -11.60340 -55.42567 24.59219  1.000 136.59144 ? 49  LYS H NZ  1 
ATOM 12657 N N   . SER H 1 50  ? -9.39203  -52.86720 16.71853  1.000 123.41854 ? 50  SER H N   1 
ATOM 12658 C CA  . SER H 1 50  ? -8.27201  -52.33116 15.95865  1.000 111.12816 ? 50  SER H CA  1 
ATOM 12659 C C   . SER H 1 50  ? -8.72311  -51.06365 15.24554  1.000 105.82180 ? 50  SER H C   1 
ATOM 12660 O O   . SER H 1 50  ? -9.65203  -51.09610 14.43045  1.000 100.66550 ? 50  SER H O   1 
ATOM 12661 C CB  . SER H 1 50  ? -7.75414  -53.36179 14.95681  1.000 112.89566 ? 50  SER H CB  1 
ATOM 12662 O OG  . SER H 1 50  ? -6.83275  -52.77704 14.05397  1.000 94.28815  ? 50  SER H OG  1 
ATOM 12663 N N   . LYS H 1 51  ? -8.05930  -49.94926 15.55944  1.000 111.43258 ? 51  LYS H N   1 
ATOM 12664 C CA  . LYS H 1 51  ? -8.35326  -48.68489 14.89698  1.000 83.84104  ? 51  LYS H CA  1 
ATOM 12665 C C   . LYS H 1 51  ? -7.88435  -48.69859 13.44939  1.000 86.23768  ? 51  LYS H C   1 
ATOM 12666 O O   . LYS H 1 51  ? -8.44889  -47.99152 12.60694  1.000 88.57833  ? 51  LYS H O   1 
ATOM 12667 C CB  . LYS H 1 51  ? -7.68392  -47.55244 15.67083  1.000 102.61425 ? 51  LYS H CB  1 
ATOM 12668 C CG  . LYS H 1 51  ? -8.39971  -47.17844 16.95453  1.000 118.06106 ? 51  LYS H CG  1 
ATOM 12669 C CD  . LYS H 1 51  ? -7.48702  -46.37389 17.86529  1.000 129.58114 ? 51  LYS H CD  1 
ATOM 12670 C CE  . LYS H 1 51  ? -8.05144  -46.30133 19.27509  1.000 150.09457 ? 51  LYS H CE  1 
ATOM 12671 N NZ  . LYS H 1 51  ? -7.17710  -45.52929 20.20178  1.000 140.83492 ? 51  LYS H NZ  1 
ATOM 12672 N N   . GLY H 1 52  ? -6.84786  -49.48393 13.15023  1.000 88.37423  ? 52  GLY H N   1 
ATOM 12673 C CA  . GLY H 1 52  ? -6.44145  -49.67170 11.76693  1.000 80.51832  ? 52  GLY H CA  1 
ATOM 12674 C C   . GLY H 1 52  ? -7.50404  -50.36736 10.93834  1.000 81.84096  ? 52  GLY H C   1 
ATOM 12675 O O   . GLY H 1 52  ? -7.80096  -49.95825 9.81288   1.000 87.17379  ? 52  GLY H O   1 
ATOM 12676 N N   . VAL H 1 53  ? -8.08636  -51.43897 11.48527  1.000 77.89567  ? 53  VAL H N   1 
ATOM 12677 C CA  . VAL H 1 53  ? -9.14627  -52.16051 10.78376  1.000 92.81932  ? 53  VAL H CA  1 
ATOM 12678 C C   . VAL H 1 53  ? -10.34483 -51.25408 10.53360  1.000 80.76493  ? 53  VAL H C   1 
ATOM 12679 O O   . VAL H 1 53  ? -10.92688 -51.25945 9.44179   1.000 82.31089  ? 53  VAL H O   1 
ATOM 12680 C CB  . VAL H 1 53  ? -9.54497  -53.42022 11.57647  1.000 100.79066 ? 53  VAL H CB  1 
ATOM 12681 C CG1 . VAL H 1 53  ? -10.82700 -54.02064 11.02073  1.000 92.75310  ? 53  VAL H CG1 1 
ATOM 12682 C CG2 . VAL H 1 53  ? -8.41899  -54.44414 11.54601  1.000 85.56467  ? 53  VAL H CG2 1 
ATOM 12683 N N   . GLU H 1 54  ? -10.73192 -50.46138 11.53571  1.000 88.66485  ? 54  GLU H N   1 
ATOM 12684 C CA  . GLU H 1 54  ? -11.85378 -49.54338 11.35987  1.000 101.68598 ? 54  GLU H CA  1 
ATOM 12685 C C   . GLU H 1 54  ? -11.55532 -48.50012 10.28967  1.000 94.51262  ? 54  GLU H C   1 
ATOM 12686 O O   . GLU H 1 54  ? -12.42975 -48.15949 9.48339   1.000 79.30146  ? 54  GLU H O   1 
ATOM 12687 C CB  . GLU H 1 54  ? -12.19936 -48.87457 12.68912  1.000 111.96860 ? 54  GLU H CB  1 
ATOM 12688 C CG  . GLU H 1 54  ? -12.81253 -49.81872 13.70783  1.000 124.22151 ? 54  GLU H CG  1 
ATOM 12689 C CD  . GLU H 1 54  ? -13.00034 -49.16860 15.06139  1.000 144.34730 ? 54  GLU H CD  1 
ATOM 12690 O OE1 . GLU H 1 54  ? -13.26277 -47.94805 15.10211  1.000 154.37902 ? 54  GLU H OE1 1 
ATOM 12691 O OE2 . GLU H 1 54  ? -12.88820 -49.87814 16.08283  1.000 143.21057 ? 54  GLU H OE2 1 
ATOM 12692 N N   . ALA H 1 55  ? -10.32944 -47.96909 10.27815  1.000 89.58102  ? 55  ALA H N   1 
ATOM 12693 C CA  . ALA H 1 55  ? -9.93962  -47.02166 9.23855   1.000 83.99750  ? 55  ALA H CA  1 
ATOM 12694 C C   . ALA H 1 55  ? -10.06295 -47.63957 7.85059   1.000 87.60117  ? 55  ALA H C   1 
ATOM 12695 O O   . ALA H 1 55  ? -10.53250 -46.98598 6.91112   1.000 84.81783  ? 55  ALA H O   1 
ATOM 12696 C CB  . ALA H 1 55  ? -8.51314  -46.53079 9.48483   1.000 67.79637  ? 55  ALA H CB  1 
ATOM 12697 N N   . LEU H 1 56  ? -9.64675  -48.89981 7.70135   1.000 82.02704  ? 56  LEU H N   1 
ATOM 12698 C CA  . LEU H 1 56  ? -9.77294  -49.56855 6.41052   1.000 79.94063  ? 56  LEU H CA  1 
ATOM 12699 C C   . LEU H 1 56  ? -11.23375 -49.74121 6.01524   1.000 90.72029  ? 56  LEU H C   1 
ATOM 12700 O O   . LEU H 1 56  ? -11.59226 -49.55774 4.84628   1.000 97.63317  ? 56  LEU H O   1 
ATOM 12701 C CB  . LEU H 1 56  ? -9.06650  -50.92303 6.44240   1.000 82.38657  ? 56  LEU H CB  1 
ATOM 12702 C CG  . LEU H 1 56  ? -9.12173  -51.69320 5.12021   1.000 83.19823  ? 56  LEU H CG  1 
ATOM 12703 C CD1 . LEU H 1 56  ? -8.37852  -50.93313 4.03305   1.000 98.85720  ? 56  LEU H CD1 1 
ATOM 12704 C CD2 . LEU H 1 56  ? -8.55881  -53.09532 5.27490   1.000 59.08690  ? 56  LEU H CD2 1 
ATOM 12705 N N   . VAL H 1 57  ? -12.09052 -50.09912 6.97459   1.000 94.44952  ? 57  VAL H N   1 
ATOM 12706 C CA  . VAL H 1 57  ? -13.51117 -50.27354 6.67943   1.000 99.05853  ? 57  VAL H CA  1 
ATOM 12707 C C   . VAL H 1 57  ? -14.11284 -48.96933 6.17081   1.000 100.43334 ? 57  VAL H C   1 
ATOM 12708 O O   . VAL H 1 57  ? -14.80262 -48.94242 5.14450   1.000 91.36186  ? 57  VAL H O   1 
ATOM 12709 C CB  . VAL H 1 57  ? -14.25769 -50.79584 7.92012   1.000 96.46377  ? 57  VAL H CB  1 
ATOM 12710 C CG1 . VAL H 1 57  ? -15.75773 -50.81355 7.66885   1.000 98.03089  ? 57  VAL H CG1 1 
ATOM 12711 C CG2 . VAL H 1 57  ? -13.76417 -52.18601 8.28339   1.000 94.28845  ? 57  VAL H CG2 1 
ATOM 12712 N N   . LYS H 1 58  ? -13.86221 -47.86844 6.88401   1.000 93.38287  ? 58  LYS H N   1 
ATOM 12713 C CA  . LYS H 1 58  ? -14.32744 -46.56355 6.42374   1.000 86.44046  ? 58  LYS H CA  1 
ATOM 12714 C C   . LYS H 1 58  ? -13.74926 -46.22899 5.05378   1.000 93.50068  ? 58  LYS H C   1 
ATOM 12715 O O   . LYS H 1 58  ? -14.46799 -45.77240 4.15680   1.000 93.47000  ? 58  LYS H O   1 
ATOM 12716 C CB  . LYS H 1 58  ? -13.96163 -45.48666 7.44564   1.000 86.82830  ? 58  LYS H CB  1 
ATOM 12717 C CG  . LYS H 1 58  ? -14.58461 -45.70465 8.81377   1.000 99.26992  ? 58  LYS H CG  1 
ATOM 12718 C CD  . LYS H 1 58  ? -16.09465 -45.84936 8.71531   1.000 110.19081 ? 58  LYS H CD  1 
ATOM 12719 C CE  . LYS H 1 58  ? -16.73244 -45.94476 10.09262  1.000 106.53397 ? 58  LYS H CE  1 
ATOM 12720 N NZ  . LYS H 1 58  ? -18.21986 -45.91994 10.02021  1.000 107.12426 ? 58  LYS H NZ  1 
ATOM 12721 N N   . GLY H 1 59  ? -12.44461 -46.44773 4.87705   1.000 72.85122  ? 59  GLY H N   1 
ATOM 12722 C CA  . GLY H 1 59  ? -11.82880 -46.19373 3.58462   1.000 72.86953  ? 59  GLY H CA  1 
ATOM 12723 C C   . GLY H 1 59  ? -12.37395 -47.08194 2.48193   1.000 79.96106  ? 59  GLY H C   1 
ATOM 12724 O O   . GLY H 1 59  ? -12.54853 -46.63807 1.34458   1.000 80.72333  ? 59  GLY H O   1 
ATOM 12725 N N   . ALA H 1 60  ? -12.63875 -48.35222 2.79913   1.000 88.21434  ? 60  ALA H N   1 
ATOM 12726 C CA  . ALA H 1 60  ? -13.15639 -49.27773 1.79456   1.000 78.74850  ? 60  ALA H CA  1 
ATOM 12727 C C   . ALA H 1 60  ? -14.57592 -48.91667 1.37045   1.000 92.07580  ? 60  ALA H C   1 
ATOM 12728 O O   . ALA H 1 60  ? -14.92621 -49.04341 0.19082   1.000 79.85201  ? 60  ALA H O   1 
ATOM 12729 C CB  . ALA H 1 60  ? -13.10543 -50.71039 2.32183   1.000 79.80504  ? 60  ALA H CB  1 
ATOM 12730 N N   . LYS H 1 61  ? -15.41463 -48.48782 2.31778   1.000 93.41350  ? 61  LYS H N   1 
ATOM 12731 C CA  . LYS H 1 61  ? -16.76829 -48.06733 1.96624   1.000 91.04972  ? 61  LYS H CA  1 
ATOM 12732 C C   . LYS H 1 61  ? -16.75088 -46.84343 1.05791   1.000 97.48693  ? 61  LYS H C   1 
ATOM 12733 O O   . LYS H 1 61  ? -17.56181 -46.73871 0.12971   1.000 93.48237  ? 61  LYS H O   1 
ATOM 12734 C CB  . LYS H 1 61  ? -17.58283 -47.79130 3.23048   1.000 95.22425  ? 61  LYS H CB  1 
ATOM 12735 C CG  . LYS H 1 61  ? -17.85496 -49.02132 4.08231   1.000 92.68589  ? 61  LYS H CG  1 
ATOM 12736 C CD  . LYS H 1 61  ? -18.40042 -48.63658 5.44882   1.000 115.05443 ? 61  LYS H CD  1 
ATOM 12737 C CE  . LYS H 1 61  ? -19.03181 -49.82984 6.14929   1.000 121.14736 ? 61  LYS H CE  1 
ATOM 12738 N NZ  . LYS H 1 61  ? -19.50033 -49.48719 7.52100   1.000 119.44031 ? 61  LYS H NZ  1 
ATOM 12739 N N   . GLY H 1 62  ? -15.84280 -45.90055 1.31773   1.000 100.58161 ? 62  GLY H N   1 
ATOM 12740 C CA  . GLY H 1 62  ? -15.72931 -44.73806 0.44965   1.000 104.11223 ? 62  GLY H CA  1 
ATOM 12741 C C   . GLY H 1 62  ? -15.32162 -45.10244 -0.96546  1.000 84.42004  ? 62  GLY H C   1 
ATOM 12742 O O   . GLY H 1 62  ? -15.88310 -44.59341 -1.93889  1.000 88.35072  ? 62  GLY H O   1 
ATOM 12743 N N   . ALA H 1 63  ? -14.32833 -45.98537 -1.09620  1.000 79.98658  ? 63  ALA H N   1 
ATOM 12744 C CA  . ALA H 1 63  ? -13.90113 -46.43952 -2.41654  1.000 81.68645  ? 63  ALA H CA  1 
ATOM 12745 C C   . ALA H 1 63  ? -15.03135 -47.14020 -3.16123  1.000 87.60414  ? 63  ALA H C   1 
ATOM 12746 O O   . ALA H 1 63  ? -15.16176 -46.99411 -4.38233  1.000 96.06702  ? 63  ALA H O   1 
ATOM 12747 C CB  . ALA H 1 63  ? -12.69121 -47.36442 -2.28848  1.000 76.37045  ? 63  ALA H CB  1 
ATOM 12748 N N   . ALA H 1 64  ? -15.85223 -47.91449 -2.44505  1.000 93.16353  ? 64  ALA H N   1 
ATOM 12749 C CA  . ALA H 1 64  ? -16.96464 -48.61059 -3.08645  1.000 92.08534  ? 64  ALA H CA  1 
ATOM 12750 C C   . ALA H 1 64  ? -17.94731 -47.63166 -3.71827  1.000 107.97967 ? 64  ALA H C   1 
ATOM 12751 O O   . ALA H 1 64  ? -18.46293 -47.88102 -4.81469  1.000 110.25739 ? 64  ALA H O   1 
ATOM 12752 C CB  . ALA H 1 64  ? -17.67637 -49.50701 -2.07381  1.000 88.17173  ? 64  ALA H CB  1 
ATOM 12753 N N   . LYS H 1 65  ? -18.22898 -46.51738 -3.03701  1.000 115.56643 ? 65  LYS H N   1 
ATOM 12754 C CA  . LYS H 1 65  ? -19.10237 -45.49945 -3.61424  1.000 109.93254 ? 65  LYS H CA  1 
ATOM 12755 C C   . LYS H 1 65  ? -18.51379 -44.93286 -4.89978  1.000 82.52606  ? 65  LYS H C   1 
ATOM 12756 O O   . LYS H 1 65  ? -19.23265 -44.73500 -5.88635  1.000 78.69485  ? 65  LYS H O   1 
ATOM 12757 C CB  . LYS H 1 65  ? -19.36820 -44.38789 -2.59955  1.000 99.47795  ? 65  LYS H CB  1 
ATOM 12758 C CG  . LYS H 1 65  ? -20.17460 -44.84532 -1.39567  1.000 90.32239  ? 65  LYS H CG  1 
ATOM 12759 C CD  . LYS H 1 65  ? -20.29758 -43.74955 -0.35466  1.000 112.03170 ? 65  LYS H CD  1 
ATOM 12760 C CE  . LYS H 1 65  ? -21.23291 -44.17059 0.76606   1.000 111.22723 ? 65  LYS H CE  1 
ATOM 12761 N NZ  . LYS H 1 65  ? -21.35857 -43.11803 1.80905   1.000 112.37698 ? 65  LYS H NZ  1 
ATOM 12762 N N   . GLY H 1 66  ? -17.20789 -44.65950 -4.90492  1.000 79.14694  ? 66  GLY H N   1 
ATOM 12763 C CA  . GLY H 1 66  ? -16.57365 -44.14118 -6.10392  1.000 87.77833  ? 66  GLY H CA  1 
ATOM 12764 C C   . GLY H 1 66  ? -16.62817 -45.10645 -7.27084  1.000 85.12820  ? 66  GLY H C   1 
ATOM 12765 O O   . GLY H 1 66  ? -16.69642 -44.68314 -8.42733  1.000 91.23938  ? 66  GLY H O   1 
ATOM 12766 N N   . ILE H 1 67  ? -16.59511 -46.41103 -6.99086  1.000 90.64666  ? 67  ILE H N   1 
ATOM 12767 C CA  . ILE H 1 67  ? -16.68131 -47.39993 -8.06097  1.000 91.76370  ? 67  ILE H CA  1 
ATOM 12768 C C   . ILE H 1 67  ? -18.06470 -47.37878 -8.70164  1.000 92.92558  ? 67  ILE H C   1 
ATOM 12769 O O   . ILE H 1 67  ? -18.19459 -47.40954 -9.93158  1.000 90.43628  ? 67  ILE H O   1 
ATOM 12770 C CB  . ILE H 1 67  ? -16.33227 -48.79811 -7.51996  1.000 85.61098  ? 67  ILE H CB  1 
ATOM 12771 C CG1 . ILE H 1 67  ? -14.89467 -48.82780 -6.99934  1.000 98.17512  ? 67  ILE H CG1 1 
ATOM 12772 C CG2 . ILE H 1 67  ? -16.52774 -49.84976 -8.59898  1.000 87.55119  ? 67  ILE H CG2 1 
ATOM 12773 C CD1 . ILE H 1 67  ? -14.58143 -50.03550 -6.13876  1.000 83.41073  ? 67  ILE H CD1 1 
ATOM 12774 N N   . GLU H 1 68  ? -19.11811 -47.32152 -7.88230  1.000 103.83989 ? 68  GLU H N   1 
ATOM 12775 C CA  . GLU H 1 68  ? -20.47603 -47.27090 -8.41745  1.000 107.45116 ? 68  GLU H CA  1 
ATOM 12776 C C   . GLU H 1 68  ? -20.70818 -45.98772 -9.20417  1.000 104.25872 ? 68  GLU H C   1 
ATOM 12777 O O   . GLU H 1 68  ? -21.27403 -46.01218 -10.30369 1.000 107.65151 ? 68  GLU H O   1 
ATOM 12778 C CB  . GLU H 1 68  ? -21.49564 -47.39605 -7.28485  1.000 109.88947 ? 68  GLU H CB  1 
ATOM 12779 C CG  . GLU H 1 68  ? -21.53685 -48.76243 -6.62410  1.000 130.40218 ? 68  GLU H CG  1 
ATOM 12780 C CD  . GLU H 1 68  ? -22.18479 -48.72375 -5.25356  1.000 146.97072 ? 68  GLU H CD  1 
ATOM 12781 O OE1 . GLU H 1 68  ? -22.66491 -47.64240 -4.85200  1.000 146.99993 ? 68  GLU H OE1 1 
ATOM 12782 O OE2 . GLU H 1 68  ? -22.21432 -49.77401 -4.57810  1.000 142.52738 ? 68  GLU H OE2 1 
ATOM 12783 N N   . ALA H 1 69  ? -20.28566 -44.85046 -8.64593  1.000 92.18570  ? 69  ALA H N   1 
ATOM 12784 C CA  . ALA H 1 69  ? -20.42881 -43.58202 -9.35127  1.000 94.17170  ? 69  ALA H CA  1 
ATOM 12785 C C   . ALA H 1 69  ? -19.67269 -43.59923 -10.67163 1.000 90.71455  ? 69  ALA H C   1 
ATOM 12786 O O   . ALA H 1 69  ? -20.18425 -43.12879 -11.69412 1.000 88.99041  ? 69  ALA H O   1 
ATOM 12787 C CB  . ALA H 1 69  ? -19.94277 -42.43164 -8.46937  1.000 87.07209  ? 69  ALA H CB  1 
ATOM 12788 N N   . ALA H 1 70  ? -18.45552 -44.14762 -10.67175 1.000 82.99453  ? 70  ALA H N   1 
ATOM 12789 C CA  . ALA H 1 70  ? -17.64918 -44.14583 -11.88603 1.000 82.11242  ? 70  ALA H CA  1 
ATOM 12790 C C   . ALA H 1 70  ? -18.26351 -45.00990 -12.97837 1.000 90.30540  ? 70  ALA H C   1 
ATOM 12791 O O   . ALA H 1 70  ? -18.13103 -44.68704 -14.16404 1.000 99.07244  ? 70  ALA H O   1 
ATOM 12792 C CB  . ALA H 1 70  ? -16.22847 -44.61736 -11.58047 1.000 95.92212  ? 70  ALA H CB  1 
ATOM 12793 N N   . MET H 1 71  ? -18.93361 -46.10550 -12.61230 1.000 83.74423  ? 71  MET H N   1 
ATOM 12794 C CA  . MET H 1 71  ? -19.49235 -46.97280 -13.64329 1.000 84.93577  ? 71  MET H CA  1 
ATOM 12795 C C   . MET H 1 71  ? -20.79252 -46.41355 -14.21073 1.000 96.69919  ? 71  MET H C   1 
ATOM 12796 O O   . MET H 1 71  ? -21.06139 -46.56673 -15.40764 1.000 100.90096 ? 71  MET H O   1 
ATOM 12797 C CB  . MET H 1 71  ? -19.70042 -48.38589 -13.10021 1.000 96.30676  ? 71  MET H CB  1 
ATOM 12798 C CG  . MET H 1 71  ? -20.10499 -49.36196 -14.18493 1.000 90.16584  ? 71  MET H CG  1 
ATOM 12799 S SD  . MET H 1 71  ? -18.69537 -49.62985 -15.27804 1.000 116.55391 ? 71  MET H SD  1 
ATOM 12800 C CE  . MET H 1 71  ? -19.03255 -51.26014 -15.91950 1.000 92.35090  ? 71  MET H CE  1 
ATOM 12801 N N   . LYS H 1 72  ? -21.61595 -45.77401 -13.37471 1.000 99.32845  ? 72  LYS H N   1 
ATOM 12802 C CA  . LYS H 1 72  ? -22.77820 -45.06425 -13.90221 1.000 109.15306 ? 72  LYS H CA  1 
ATOM 12803 C C   . LYS H 1 72  ? -22.35440 -43.99277 -14.89959 1.000 101.79420 ? 72  LYS H C   1 
ATOM 12804 O O   . LYS H 1 72  ? -23.01483 -43.79426 -15.92663 1.000 97.56026  ? 72  LYS H O   1 
ATOM 12805 C CB  . LYS H 1 72  ? -23.60774 -44.46649 -12.76482 1.000 111.98872 ? 72  LYS H CB  1 
ATOM 12806 C CG  . LYS H 1 72  ? -24.26356 -45.51849 -11.87967 1.000 112.67839 ? 72  LYS H CG  1 
ATOM 12807 C CD  . LYS H 1 72  ? -25.02426 -44.90209 -10.71749 1.000 116.12493 ? 72  LYS H CD  1 
ATOM 12808 C CE  . LYS H 1 72  ? -25.93726 -45.93383 -10.06723 1.000 118.32626 ? 72  LYS H CE  1 
ATOM 12809 N NZ  . LYS H 1 72  ? -26.85755 -45.33904 -9.05891  1.000 112.51968 ? 72  LYS H NZ  1 
ATOM 12810 N N   . ILE H 1 73  ? -21.25818 -43.28561 -14.60953 1.000 89.31442  ? 73  ILE H N   1 
ATOM 12811 C CA  . ILE H 1 73  ? -20.69394 -42.35919 -15.58741 1.000 84.37947  ? 73  ILE H CA  1 
ATOM 12812 C C   . ILE H 1 73  ? -20.28486 -43.11359 -16.84616 1.000 86.68553  ? 73  ILE H C   1 
ATOM 12813 O O   . ILE H 1 73  ? -20.52847 -42.65693 -17.96993 1.000 95.89173  ? 73  ILE H O   1 
ATOM 12814 C CB  . ILE H 1 73  ? -19.50911 -41.58542 -14.97731 1.000 75.05065  ? 73  ILE H CB  1 
ATOM 12815 C CG1 . ILE H 1 73  ? -19.95966 -40.78258 -13.75438 1.000 77.22767  ? 73  ILE H CG1 1 
ATOM 12816 C CG2 . ILE H 1 73  ? -18.86640 -40.67379 -16.01451 1.000 69.17606  ? 73  ILE H CG2 1 
ATOM 12817 C CD1 . ILE H 1 73  ? -20.82562 -39.59154 -14.08386 1.000 73.36045  ? 73  ILE H CD1 1 
ATOM 12818 N N   . ALA H 1 74  ? -19.66422 -44.28598 -16.67650 1.000 93.24916  ? 74  ALA H N   1 
ATOM 12819 C CA  . ALA H 1 74  ? -19.21953 -45.07357 -17.82257 1.000 97.37201  ? 74  ALA H CA  1 
ATOM 12820 C C   . ALA H 1 74  ? -20.39133 -45.51492 -18.68901 1.000 95.53293  ? 74  ALA H C   1 
ATOM 12821 O O   . ALA H 1 74  ? -20.24615 -45.64407 -19.91029 1.000 87.00053  ? 74  ALA H O   1 
ATOM 12822 C CB  . ALA H 1 74  ? -18.42213 -46.28873 -17.35029 1.000 80.59569  ? 74  ALA H CB  1 
ATOM 12823 N N   . LYS H 1 75  ? -21.55221 -45.76203 -18.07800 1.000 100.66128 ? 75  LYS H N   1 
ATOM 12824 C CA  . LYS H 1 75  ? -22.73726 -46.11945 -18.85082 1.000 114.96517 ? 75  LYS H CA  1 
ATOM 12825 C C   . LYS H 1 75  ? -23.21928 -44.93984 -19.68621 1.000 119.10198 ? 75  LYS H C   1 
ATOM 12826 O O   . LYS H 1 75  ? -23.53925 -45.09239 -20.87118 1.000 102.26287 ? 75  LYS H O   1 
ATOM 12827 C CB  . LYS H 1 75  ? -23.84981 -46.58544 -17.91181 1.000 121.96128 ? 75  LYS H CB  1 
ATOM 12828 C CG  . LYS H 1 75  ? -23.50689 -47.78884 -17.05796 1.000 129.32218 ? 75  LYS H CG  1 
ATOM 12829 C CD  . LYS H 1 75  ? -24.76478 -48.40433 -16.47094 1.000 142.99630 ? 75  LYS H CD  1 
ATOM 12830 C CE  . LYS H 1 75  ? -24.43283 -49.55035 -15.53562 1.000 150.92863 ? 75  LYS H CE  1 
ATOM 12831 N NZ  . LYS H 1 75  ? -25.65390 -50.11061 -14.89262 1.000 145.46151 ? 75  LYS H NZ  1 
ATOM 12832 N N   . ALA H 1 76  ? -23.27684 -43.75117 -19.07907 1.000 106.96331 ? 76  ALA H N   1 
ATOM 12833 C CA  . ALA H 1 76  ? -23.72767 -42.56573 -19.80041 1.000 94.81572  ? 76  ALA H CA  1 
ATOM 12834 C C   . ALA H 1 76  ? -22.78978 -42.22417 -20.95050 1.000 91.47440  ? 76  ALA H C   1 
ATOM 12835 O O   . ALA H 1 76  ? -23.24301 -41.90890 -22.05693 1.000 103.84077 ? 76  ALA H O   1 
ATOM 12836 C CB  . ALA H 1 76  ? -23.85509 -41.38515 -18.83862 1.000 102.12915 ? 76  ALA H CB  1 
ATOM 12837 N N   . VAL H 1 77  ? -21.47734 -42.27526 -20.70714 1.000 85.36409  ? 77  VAL H N   1 
ATOM 12838 C CA  . VAL H 1 77  ? -20.51276 -41.99583 -21.76718 1.000 89.25864  ? 77  VAL H CA  1 
ATOM 12839 C C   . VAL H 1 77  ? -20.65299 -43.00083 -22.90195 1.000 98.46394  ? 77  VAL H C   1 
ATOM 12840 O O   . VAL H 1 77  ? -20.46765 -42.65455 -24.07563 1.000 96.37816  ? 77  VAL H O   1 
ATOM 12841 C CB  . VAL H 1 77  ? -19.08169 -41.97721 -21.19354 1.000 77.86145  ? 77  VAL H CB  1 
ATOM 12842 C CG1 . VAL H 1 77  ? -18.06342 -41.73761 -22.29682 1.000 70.74970  ? 77  VAL H CG1 1 
ATOM 12843 C CG2 . VAL H 1 77  ? -18.95856 -40.90399 -20.12406 1.000 95.88134  ? 77  VAL H CG2 1 
ATOM 12844 N N   . LEU H 1 78  ? -20.98837 -44.25313 -22.57999 1.000 95.40656  ? 78  LEU H N   1 
ATOM 12845 C CA  . LEU H 1 78  ? -21.22420 -45.24380 -23.62545 1.000 95.46030  ? 78  LEU H CA  1 
ATOM 12846 C C   . LEU H 1 78  ? -22.39845 -44.84186 -24.50887 1.000 113.58099 ? 78  LEU H C   1 
ATOM 12847 O O   . LEU H 1 78  ? -22.36540 -45.04355 -25.72858 1.000 118.44205 ? 78  LEU H O   1 
ATOM 12848 C CB  . LEU H 1 78  ? -21.46560 -46.61865 -23.00356 1.000 98.35554  ? 78  LEU H CB  1 
ATOM 12849 C CG  . LEU H 1 78  ? -21.79442 -47.74421 -23.98595 1.000 95.72743  ? 78  LEU H CG  1 
ATOM 12850 C CD1 . LEU H 1 78  ? -20.59107 -48.06728 -24.86105 1.000 79.45162  ? 78  LEU H CD1 1 
ATOM 12851 C CD2 . LEU H 1 78  ? -22.27388 -48.98217 -23.24340 1.000 98.88666  ? 78  LEU H CD2 1 
ATOM 12852 N N   . GLU H 1 79  ? -23.44582 -44.26933 -23.91102 1.000 117.33968 ? 79  GLU H N   1 
ATOM 12853 C CA  . GLU H 1 79  ? -24.58154 -43.79762 -24.69696 1.000 111.19108 ? 79  GLU H CA  1 
ATOM 12854 C C   . GLU H 1 79  ? -24.18187 -42.62568 -25.58341 1.000 103.29272 ? 79  GLU H C   1 
ATOM 12855 O O   . GLU H 1 79  ? -24.53548 -42.58139 -26.76750 1.000 105.28383 ? 79  GLU H O   1 
ATOM 12856 C CB  . GLU H 1 79  ? -25.73725 -43.41362 -23.77342 1.000 113.55538 ? 79  GLU H CB  1 
ATOM 12857 C CG  . GLU H 1 79  ? -26.12548 -44.50726 -22.79395 1.000 133.82921 ? 79  GLU H CG  1 
ATOM 12858 C CD  . GLU H 1 79  ? -26.41285 -45.82925 -23.48156 1.000 137.26802 ? 79  GLU H CD  1 
ATOM 12859 O OE1 . GLU H 1 79  ? -27.08803 -45.82191 -24.53332 1.000 124.33613 ? 79  GLU H OE1 1 
ATOM 12860 O OE2 . GLU H 1 79  ? -25.95688 -46.87574 -22.97422 1.000 138.59198 ? 79  GLU H OE2 1 
ATOM 12861 N N   . VAL H 1 80  ? -23.44888 -41.66065 -25.02224 1.000 107.35067 ? 80  VAL H N   1 
ATOM 12862 C CA  . VAL H 1 80  ? -22.90066 -40.57617 -25.83185 1.000 104.87126 ? 80  VAL H CA  1 
ATOM 12863 C C   . VAL H 1 80  ? -22.00536 -41.13846 -26.92860 1.000 107.59028 ? 80  VAL H C   1 
ATOM 12864 O O   . VAL H 1 80  ? -21.97878 -40.62612 -28.05448 1.000 114.89841 ? 80  VAL H O   1 
ATOM 12865 C CB  . VAL H 1 80  ? -22.14788 -39.57018 -24.94041 1.000 94.53208  ? 80  VAL H CB  1 
ATOM 12866 C CG1 . VAL H 1 80  ? -21.68346 -38.37318 -25.75816 1.000 72.10765  ? 80  VAL H CG1 1 
ATOM 12867 C CG2 . VAL H 1 80  ? -23.03269 -39.11975 -23.78592 1.000 92.88566  ? 80  VAL H CG2 1 
ATOM 12868 N N   . ALA H 1 81  ? -21.25676 -42.20023 -26.61723 1.000 108.06113 ? 81  ALA H N   1 
ATOM 12869 C CA  . ALA H 1 81  ? -20.41747 -42.83579 -27.62761 1.000 105.59023 ? 81  ALA H CA  1 
ATOM 12870 C C   . ALA H 1 81  ? -21.25964 -43.44324 -28.74297 1.000 103.90405 ? 81  ALA H C   1 
ATOM 12871 O O   . ALA H 1 81  ? -20.88142 -43.38223 -29.91833 1.000 105.65453 ? 81  ALA H O   1 
ATOM 12872 C CB  . ALA H 1 81  ? -19.53004 -43.90004 -26.98219 1.000 91.43014  ? 81  ALA H CB  1 
ATOM 12873 N N   . LYS H 1 82  ? -22.40352 -44.03921 -28.39387 1.000 95.04613  ? 82  LYS H N   1 
ATOM 12874 C CA  . LYS H 1 82  ? -23.26641 -44.64010 -29.40762 1.000 100.59398 ? 82  LYS H CA  1 
ATOM 12875 C C   . LYS H 1 82  ? -23.76115 -43.60132 -30.40779 1.000 123.59287 ? 82  LYS H C   1 
ATOM 12876 O O   . LYS H 1 82  ? -23.75643 -43.84575 -31.62007 1.000 128.15352 ? 82  LYS H O   1 
ATOM 12877 C CB  . LYS H 1 82  ? -24.44733 -45.34873 -28.74437 1.000 101.27535 ? 82  LYS H CB  1 
ATOM 12878 C CG  . LYS H 1 82  ? -24.07415 -46.61899 -27.99968 1.000 120.06509 ? 82  LYS H CG  1 
ATOM 12879 C CD  . LYS H 1 82  ? -25.30581 -47.30491 -27.43217 1.000 123.86701 ? 82  LYS H CD  1 
ATOM 12880 C CE  . LYS H 1 82  ? -24.92868 -48.35742 -26.40399 1.000 133.83016 ? 82  LYS H CE  1 
ATOM 12881 N NZ  . LYS H 1 82  ? -26.13003 -48.96653 -25.76960 1.000 140.10992 ? 82  LYS H NZ  1 
ATOM 12882 N N   . ILE H 1 83  ? -24.19854 -42.43840 -29.91860 1.000 120.78282 ? 83  ILE H N   1 
ATOM 12883 C CA  . ILE H 1 83  ? -24.69856 -41.39235 -30.80933 1.000 110.68785 ? 83  ILE H CA  1 
ATOM 12884 C C   . ILE H 1 83  ? -23.58085 -40.88028 -31.71001 1.000 106.52221 ? 83  ILE H C   1 
ATOM 12885 O O   . ILE H 1 83  ? -23.76490 -40.70859 -32.92135 1.000 110.35784 ? 83  ILE H O   1 
ATOM 12886 C CB  . ILE H 1 83  ? -25.34100 -40.25332 -29.99690 1.000 114.00525 ? 83  ILE H CB  1 
ATOM 12887 C CG1 . ILE H 1 83  ? -26.46936 -40.79862 -29.11876 1.000 99.76554  ? 83  ILE H CG1 1 
ATOM 12888 C CG2 . ILE H 1 83  ? -25.85990 -39.16035 -30.92069 1.000 122.31795 ? 83  ILE H CG2 1 
ATOM 12889 C CD1 . ILE H 1 83  ? -27.13970 -39.74784 -28.26697 1.000 107.69689 ? 83  ILE H CD1 1 
ATOM 12890 N N   . LYS H 1 84  ? -22.40596 -40.61810 -31.12933 1.000 98.11521  ? 84  LYS H N   1 
ATOM 12891 C CA  . LYS H 1 84  ? -21.28057 -40.13871 -31.92587 1.000 93.49004  ? 84  LYS H CA  1 
ATOM 12892 C C   . LYS H 1 84  ? -20.86089 -41.15886 -32.97620 1.000 101.38796 ? 84  LYS H C   1 
ATOM 12893 O O   . LYS H 1 84  ? -20.37345 -40.77971 -34.04700 1.000 99.05748  ? 84  LYS H O   1 
ATOM 12894 C CB  . LYS H 1 84  ? -20.09830 -39.78617 -31.02173 1.000 90.61086  ? 84  LYS H CB  1 
ATOM 12895 C CG  . LYS H 1 84  ? -20.30535 -38.52929 -30.18978 1.000 88.50344  ? 84  LYS H CG  1 
ATOM 12896 C CD  . LYS H 1 84  ? -19.01003 -38.08239 -29.52834 1.000 109.15197 ? 84  LYS H CD  1 
ATOM 12897 C CE  . LYS H 1 84  ? -19.20500 -36.79307 -28.74269 1.000 122.36263 ? 84  LYS H CE  1 
ATOM 12898 N NZ  . LYS H 1 84  ? -17.93647 -36.31528 -28.12282 1.000 103.08100 ? 84  LYS H NZ  1 
ATOM 12899 N N   . VAL H 1 85  ? -21.03501 -42.45075 -32.69169 1.000 98.11516  ? 85  VAL H N   1 
ATOM 12900 C CA  . VAL H 1 85  ? -20.73754 -43.47333 -33.68998 1.000 112.61206 ? 85  VAL H CA  1 
ATOM 12901 C C   . VAL H 1 85  ? -21.71982 -43.38007 -34.85172 1.000 126.96977 ? 85  VAL H C   1 
ATOM 12902 O O   . VAL H 1 85  ? -21.32439 -43.41438 -36.02321 1.000 127.75449 ? 85  VAL H O   1 
ATOM 12903 C CB  . VAL H 1 85  ? -20.74720 -44.87231 -33.04734 1.000 106.23323 ? 85  VAL H CB  1 
ATOM 12904 C CG1 . VAL H 1 85  ? -20.81724 -45.95045 -34.11802 1.000 96.09870  ? 85  VAL H CG1 1 
ATOM 12905 C CG2 . VAL H 1 85  ? -19.50826 -45.06473 -32.18782 1.000 95.98908  ? 85  VAL H CG2 1 
ATOM 12906 N N   . GLU H 1 86  ? -23.01554 -43.26010 -34.54563 1.000 128.94990 ? 86  GLU H N   1 
ATOM 12907 C CA  . GLU H 1 86  ? -24.01311 -43.08956 -35.59849 1.000 126.31461 ? 86  GLU H CA  1 
ATOM 12908 C C   . GLU H 1 86  ? -23.73840 -41.83899 -36.42424 1.000 125.69886 ? 86  GLU H C   1 
ATOM 12909 O O   . GLU H 1 86  ? -23.81380 -41.87247 -37.65816 1.000 130.47985 ? 86  GLU H O   1 
ATOM 12910 C CB  . GLU H 1 86  ? -25.41575 -43.02910 -34.99440 1.000 122.96365 ? 86  GLU H CB  1 
ATOM 12911 C CG  . GLU H 1 86  ? -25.81315 -44.26220 -34.20432 1.000 132.40482 ? 86  GLU H CG  1 
ATOM 12912 C CD  . GLU H 1 86  ? -27.00981 -44.01313 -33.30680 1.000 156.13459 ? 86  GLU H CD  1 
ATOM 12913 O OE1 . GLU H 1 86  ? -27.63605 -42.93950 -33.43335 1.000 150.52131 ? 86  GLU H OE1 1 
ATOM 12914 O OE2 . GLU H 1 86  ? -27.32259 -44.88890 -32.47296 1.000 173.65988 ? 86  GLU H OE2 1 
ATOM 12915 N N   . LYS H 1 87  ? -23.42303 -40.72285 -35.76037 1.000 108.40742 ? 87  LYS H N   1 
ATOM 12916 C CA  . LYS H 1 87  ? -23.12126 -39.49413 -36.48708 1.000 112.48295 ? 87  LYS H CA  1 
ATOM 12917 C C   . LYS H 1 87  ? -21.82021 -39.60919 -37.27116 1.000 124.73028 ? 87  LYS H C   1 
ATOM 12918 O O   . LYS H 1 87  ? -21.68134 -38.98523 -38.32930 1.000 125.12805 ? 87  LYS H O   1 
ATOM 12919 C CB  . LYS H 1 87  ? -23.07205 -38.30651 -35.52554 1.000 116.44480 ? 87  LYS H CB  1 
ATOM 12920 C CG  . LYS H 1 87  ? -24.40851 -38.00135 -34.86447 1.000 122.81789 ? 87  LYS H CG  1 
ATOM 12921 C CD  . LYS H 1 87  ? -24.27898 -36.93684 -33.78770 1.000 126.21072 ? 87  LYS H CD  1 
ATOM 12922 C CE  . LYS H 1 87  ? -25.61293 -36.24748 -33.53913 1.000 132.42317 ? 87  LYS H CE  1 
ATOM 12923 N NZ  . LYS H 1 87  ? -25.53582 -35.24634 -32.43973 1.000 135.44851 ? 87  LYS H NZ  1 
ATOM 12924 N N   . ALA H 1 88  ? -20.85718 -40.38877 -36.77229 1.000 126.22642 ? 88  ALA H N   1 
ATOM 12925 C CA  . ALA H 1 88  ? -19.63529 -40.61816 -37.53655 1.000 126.72742 ? 88  ALA H CA  1 
ATOM 12926 C C   . ALA H 1 88  ? -19.91527 -41.47455 -38.76477 1.000 130.21560 ? 88  ALA H C   1 
ATOM 12927 O O   . ALA H 1 88  ? -19.30428 -41.27554 -39.82162 1.000 128.02277 ? 88  ALA H O   1 
ATOM 12928 C CB  . ALA H 1 88  ? -18.57256 -41.27216 -36.65426 1.000 115.43261 ? 88  ALA H CB  1 
ATOM 12929 N N   . ILE H 1 89  ? -20.83283 -42.43622 -38.64179 1.000 123.28818 ? 89  ILE H N   1 
ATOM 12930 C CA  . ILE H 1 89  ? -21.24929 -43.22082 -39.79922 1.000 130.84298 ? 89  ILE H CA  1 
ATOM 12931 C C   . ILE H 1 89  ? -21.99563 -42.34106 -40.79521 1.000 142.56406 ? 89  ILE H C   1 
ATOM 12932 O O   . ILE H 1 89  ? -21.84625 -42.49164 -42.01426 1.000 139.99178 ? 89  ILE H O   1 
ATOM 12933 C CB  . ILE H 1 89  ? -22.10025 -44.42218 -39.34708 1.000 123.07760 ? 89  ILE H CB  1 
ATOM 12934 C CG1 . ILE H 1 89  ? -21.26035 -45.38310 -38.50389 1.000 117.66053 ? 89  ILE H CG1 1 
ATOM 12935 C CG2 . ILE H 1 89  ? -22.69149 -45.15040 -40.54539 1.000 126.73026 ? 89  ILE H CG2 1 
ATOM 12936 C CD1 . ILE H 1 89  ? -22.08391 -46.34426 -37.67514 1.000 136.10781 ? 89  ILE H CD1 1 
ATOM 12937 N N   . ALA H 1 90  ? -22.79335 -41.39770 -40.29548 1.000 141.86028 ? 90  ALA H N   1 
ATOM 12938 C CA  . ALA H 1 90  ? -23.53655 -40.47765 -41.14632 1.000 127.76288 ? 90  ALA H CA  1 
ATOM 12939 C C   . ALA H 1 90  ? -22.69843 -39.29958 -41.62496 1.000 135.69632 ? 90  ALA H C   1 
ATOM 12940 O O   . ALA H 1 90  ? -23.22569 -38.43381 -42.33196 1.000 145.57847 ? 90  ALA H O   1 
ATOM 12941 C CB  . ALA H 1 90  ? -24.77353 -39.96084 -40.40660 1.000 121.04142 ? 90  ALA H CB  1 
ATOM 12942 N N   . GLY H 1 91  ? -21.41885 -39.24172 -41.26001 1.000 141.77255 ? 91  GLY H N   1 
ATOM 12943 C CA  . GLY H 1 91  ? -20.54424 -38.18631 -41.73038 1.000 125.97257 ? 91  GLY H CA  1 
ATOM 12944 C C   . GLY H 1 91  ? -20.75420 -36.83250 -41.09455 1.000 110.56158 ? 91  GLY H C   1 
ATOM 12945 O O   . GLY H 1 91  ? -20.18026 -35.84859 -41.57013 1.000 108.91398 ? 91  GLY H O   1 
ATOM 12946 N N   . GLU H 1 92  ? -21.55948 -36.74520 -40.03406 1.000 132.93024 ? 92  GLU H N   1 
ATOM 12947 C CA  . GLU H 1 92  ? -21.81509 -35.45649 -39.40009 1.000 138.89577 ? 92  GLU H CA  1 
ATOM 12948 C C   . GLU H 1 92  ? -20.68280 -35.03420 -38.47078 1.000 133.54394 ? 92  GLU H C   1 
ATOM 12949 O O   . GLU H 1 92  ? -20.39961 -33.83653 -38.35396 1.000 112.38901 ? 92  GLU H O   1 
ATOM 12950 C CB  . GLU H 1 92  ? -23.13990 -35.49774 -38.63357 1.000 136.94946 ? 92  GLU H CB  1 
ATOM 12951 C CG  . GLU H 1 92  ? -24.34428 -35.85931 -39.49233 1.000 134.60633 ? 92  GLU H CG  1 
ATOM 12952 C CD  . GLU H 1 92  ? -25.59904 -36.10256 -38.67410 1.000 133.09061 ? 92  GLU H CD  1 
ATOM 12953 O OE1 . GLU H 1 92  ? -25.91668 -35.26258 -37.80546 1.000 133.15365 ? 92  GLU H OE1 1 
ATOM 12954 O OE2 . GLU H 1 92  ? -26.27121 -37.12977 -38.90416 1.000 127.40680 ? 92  GLU H OE2 1 
ATOM 12955 N N   . VAL H 1 93  ? -20.02980 -35.98692 -37.80746 1.000 142.29195 ? 93  VAL H N   1 
ATOM 12956 C CA  . VAL H 1 93  ? -18.97872 -35.69316 -36.84207 1.000 125.78577 ? 93  VAL H CA  1 
ATOM 12957 C C   . VAL H 1 93  ? -17.71542 -36.44225 -37.24744 1.000 114.60972 ? 93  VAL H C   1 
ATOM 12958 O O   . VAL H 1 93  ? -17.77472 -37.54057 -37.81009 1.000 118.48413 ? 93  VAL H O   1 
ATOM 12959 C CB  . VAL H 1 93  ? -19.41040 -36.07147 -35.40486 1.000 119.98756 ? 93  VAL H CB  1 
ATOM 12960 C CG1 . VAL H 1 93  ? -18.35464 -35.66039 -34.38917 1.000 112.15875 ? 93  VAL H CG1 1 
ATOM 12961 C CG2 . VAL H 1 93  ? -20.75391 -35.44185 -35.06439 1.000 124.75090 ? 93  VAL H CG2 1 
ATOM 12962 N N   . ASP H 1 94  ? -16.56742 -35.83037 -36.96696 1.000 112.70104 ? 94  ASP H N   1 
ATOM 12963 C CA  . ASP H 1 94  ? -15.28820 -36.46508 -37.24943 1.000 115.52953 ? 94  ASP H CA  1 
ATOM 12964 C C   . ASP H 1 94  ? -15.17210 -37.77784 -36.47683 1.000 124.17131 ? 94  ASP H C   1 
ATOM 12965 O O   . ASP H 1 94  ? -15.52686 -37.83578 -35.29326 1.000 130.18867 ? 94  ASP H O   1 
ATOM 12966 C CB  . ASP H 1 94  ? -14.13167 -35.53230 -36.88827 1.000 127.56564 ? 94  ASP H CB  1 
ATOM 12967 C CG  . ASP H 1 94  ? -14.03345 -34.34058 -37.82122 1.000 159.13037 ? 94  ASP H CG  1 
ATOM 12968 O OD1 . ASP H 1 94  ? -14.68396 -34.36535 -38.88766 1.000 155.24749 ? 94  ASP H OD1 1 
ATOM 12969 O OD2 . ASP H 1 94  ? -13.30698 -33.37999 -37.48987 1.000 174.08239 ? 94  ASP H OD2 1 
ATOM 12970 N N   . PRO H 1 95  ? -14.69302 -38.84885 -37.11534 1.000 118.95890 ? 95  PRO H N   1 
ATOM 12971 C CA  . PRO H 1 95  ? -14.61719 -40.15041 -36.42730 1.000 118.96111 ? 95  PRO H CA  1 
ATOM 12972 C C   . PRO H 1 95  ? -13.77400 -40.15396 -35.16082 1.000 118.38329 ? 95  PRO H C   1 
ATOM 12973 O O   . PRO H 1 95  ? -13.97924 -41.03172 -34.31313 1.000 102.41544 ? 95  PRO H O   1 
ATOM 12974 C CB  . PRO H 1 95  ? -14.01829 -41.07539 -37.49678 1.000 115.53201 ? 95  PRO H CB  1 
ATOM 12975 C CG  . PRO H 1 95  ? -13.30120 -40.15776 -38.43616 1.000 125.04551 ? 95  PRO H CG  1 
ATOM 12976 C CD  . PRO H 1 95  ? -14.11663 -38.90070 -38.46900 1.000 112.07620 ? 95  PRO H CD  1 
ATOM 12977 N N   . GLU H 1 96  ? -12.83176 -39.21955 -34.99991 1.000 114.64846 ? 96  GLU H N   1 
ATOM 12978 C CA  . GLU H 1 96  ? -12.01989 -39.21142 -33.78532 1.000 107.85435 ? 96  GLU H CA  1 
ATOM 12979 C C   . GLU H 1 96  ? -12.85121 -38.91894 -32.54182 1.000 113.47205 ? 96  GLU H C   1 
ATOM 12980 O O   . GLU H 1 96  ? -12.53928 -39.43267 -31.46153 1.000 124.27896 ? 96  GLU H O   1 
ATOM 12981 C CB  . GLU H 1 96  ? -10.87148 -38.20960 -33.90272 1.000 84.75667  ? 96  GLU H CB  1 
ATOM 12982 C CG  . GLU H 1 96  ? -9.63179  -38.77789 -34.57715 1.000 113.64095 ? 96  GLU H CG  1 
ATOM 12983 C CD  . GLU H 1 96  ? -8.47219  -37.79978 -34.59464 1.000 143.53589 ? 96  GLU H CD  1 
ATOM 12984 O OE1 . GLU H 1 96  ? -8.66481  -36.63771 -34.17974 1.000 140.71514 ? 96  GLU H OE1 1 
ATOM 12985 O OE2 . GLU H 1 96  ? -7.36439  -38.19680 -35.01414 1.000 137.85843 ? 96  GLU H OE2 1 
ATOM 12986 N N   . GLU H 1 97  ? -13.89950 -38.09858 -32.66280 1.000 109.43712 ? 97  GLU H N   1 
ATOM 12987 C CA  . GLU H 1 97  ? -14.77316 -37.86287 -31.51686 1.000 112.02262 ? 97  GLU H CA  1 
ATOM 12988 C C   . GLU H 1 97  ? -15.46069 -39.14446 -31.06556 1.000 114.94647 ? 97  GLU H C   1 
ATOM 12989 O O   . GLU H 1 97  ? -15.72461 -39.31831 -29.87043 1.000 115.93943 ? 97  GLU H O   1 
ATOM 12990 C CB  . GLU H 1 97  ? -15.81110 -36.78732 -31.84198 1.000 116.87378 ? 97  GLU H CB  1 
ATOM 12991 C CG  . GLU H 1 97  ? -15.24495 -35.37658 -31.90841 1.000 137.74066 ? 97  GLU H CG  1 
ATOM 12992 C CD  . GLU H 1 97  ? -16.32671 -34.31213 -31.92963 1.000 142.34130 ? 97  GLU H CD  1 
ATOM 12993 O OE1 . GLU H 1 97  ? -17.37937 -34.51824 -31.28904 1.000 139.54901 ? 97  GLU H OE1 1 
ATOM 12994 O OE2 . GLU H 1 97  ? -16.12455 -33.26906 -32.58595 1.000 147.15396 ? 97  GLU H OE2 1 
ATOM 12995 N N   . ALA H 1 98  ? -15.76346 -40.04790 -32.00013 1.000 119.28976 ? 98  ALA H N   1 
ATOM 12996 C CA  . ALA H 1 98  ? -16.35167 -41.32806 -31.62088 1.000 116.82224 ? 98  ALA H CA  1 
ATOM 12997 C C   . ALA H 1 98  ? -15.32387 -42.23070 -30.94652 1.000 106.19775 ? 98  ALA H C   1 
ATOM 12998 O O   . ALA H 1 98  ? -15.64224 -42.92268 -29.97185 1.000 85.73471  ? 98  ALA H O   1 
ATOM 12999 C CB  . ALA H 1 98  ? -16.95139 -42.01484 -32.84791 1.000 99.52101  ? 98  ALA H CB  1 
ATOM 13000 N N   . LEU H 1 99  ? -14.08979 -42.24630 -31.45836 1.000 104.12662 ? 99  LEU H N   1 
ATOM 13001 C CA  . LEU H 1 99  ? -13.03985 -43.05897 -30.84988 1.000 99.80256  ? 99  LEU H CA  1 
ATOM 13002 C C   . LEU H 1 99  ? -12.71297 -42.57847 -29.44136 1.000 105.08110 ? 99  LEU H C   1 
ATOM 13003 O O   . LEU H 1 99  ? -12.58806 -43.38270 -28.51006 1.000 111.68840 ? 99  LEU H O   1 
ATOM 13004 C CB  . LEU H 1 99  ? -11.78787 -43.03057 -31.72560 1.000 86.54370  ? 99  LEU H CB  1 
ATOM 13005 C CG  . LEU H 1 99  ? -11.90276 -43.71522 -33.08502 1.000 101.82372 ? 99  LEU H CG  1 
ATOM 13006 C CD1 . LEU H 1 99  ? -10.63144 -43.50757 -33.89095 1.000 99.25969  ? 99  LEU H CD1 1 
ATOM 13007 C CD2 . LEU H 1 99  ? -12.20124 -45.19448 -32.90617 1.000 99.05800  ? 99  LEU H CD2 1 
ATOM 13008 N N   . ARG H 1 100 ? -12.56205 -41.26308 -29.26936 1.000 105.80478 ? 100 ARG H N   1 
ATOM 13009 C CA  . ARG H 1 100 ? -12.29536 -40.71344 -27.94438 1.000 107.03098 ? 100 ARG H CA  1 
ATOM 13010 C C   . ARG H 1 100 ? -13.45975 -40.95379 -26.99218 1.000 100.55311 ? 100 ARG H C   1 
ATOM 13011 O O   . ARG H 1 100 ? -13.24989 -41.10771 -25.78339 1.000 97.36458  ? 100 ARG H O   1 
ATOM 13012 C CB  . ARG H 1 100 ? -11.95679 -39.22610 -28.05636 1.000 113.23295 ? 100 ARG H CB  1 
ATOM 13013 C CG  . ARG H 1 100 ? -10.66128 -38.97830 -28.82564 1.000 117.52660 ? 100 ARG H CG  1 
ATOM 13014 C CD  . ARG H 1 100 ? -10.26201 -37.51165 -28.86635 1.000 110.31778 ? 100 ARG H CD  1 
ATOM 13015 N NE  . ARG H 1 100 ? -11.33863 -36.65606 -29.34940 1.000 132.39775 ? 100 ARG H NE  1 
ATOM 13016 C CZ  . ARG H 1 100 ? -11.17543 -35.39992 -29.74205 1.000 136.81635 ? 100 ARG H CZ  1 
ATOM 13017 N NH1 . ARG H 1 100 ? -9.98649  -34.81900 -29.72474 1.000 142.29421 ? 100 ARG H NH1 1 
ATOM 13018 N NH2 . ARG H 1 100 ? -12.23029 -34.71088 -30.16785 1.000 126.77455 ? 100 ARG H NH2 1 
ATOM 13019 N N   . ALA H 1 101 ? -14.68942 -40.98381 -27.51098 1.000 109.28330 ? 101 ALA H N   1 
ATOM 13020 C CA  . ALA H 1 101 ? -15.83901 -41.29649 -26.66775 1.000 110.01060 ? 101 ALA H CA  1 
ATOM 13021 C C   . ALA H 1 101 ? -15.82763 -42.76341 -26.25330 1.000 100.41293 ? 101 ALA H C   1 
ATOM 13022 O O   . ALA H 1 101 ? -16.07252 -43.09081 -25.08614 1.000 99.71141  ? 101 ALA H O   1 
ATOM 13023 C CB  . ALA H 1 101 ? -17.13760 -40.94957 -27.39616 1.000 108.22354 ? 101 ALA H CB  1 
ATOM 13024 N N   . LEU H 1 102 ? -15.56175 -43.66393 -27.20490 1.000 103.43443 ? 102 LEU H N   1 
ATOM 13025 C CA  . LEU H 1 102 ? -15.44991 -45.08266 -26.87641 1.000 104.78767 ? 102 LEU H CA  1 
ATOM 13026 C C   . LEU H 1 102 ? -14.31751 -45.33266 -25.88772 1.000 92.96816  ? 102 LEU H C   1 
ATOM 13027 O O   . LEU H 1 102 ? -14.47115 -46.11366 -24.94078 1.000 89.27627  ? 102 LEU H O   1 
ATOM 13028 C CB  . LEU H 1 102 ? -15.24415 -45.90417 -28.14897 1.000 96.95517  ? 102 LEU H CB  1 
ATOM 13029 C CG  . LEU H 1 102 ? -16.45760 -46.03986 -29.07064 1.000 111.57832 ? 102 LEU H CG  1 
ATOM 13030 C CD1 . LEU H 1 102 ? -16.06972 -46.71680 -30.37667 1.000 110.77238 ? 102 LEU H CD1 1 
ATOM 13031 C CD2 . LEU H 1 102 ? -17.57330 -46.80631 -28.37607 1.000 107.38998 ? 102 LEU H CD2 1 
ATOM 13032 N N   . ARG H 1 103 ? -13.16746 -44.68564 -26.10007 1.000 86.92899  ? 103 ARG H N   1 
ATOM 13033 C CA  . ARG H 1 103 ? -12.04616 -44.83173 -25.17654 1.000 83.39550  ? 103 ARG H CA  1 
ATOM 13034 C C   . ARG H 1 103 ? -12.41846 -44.37149 -23.77312 1.000 86.27235  ? 103 ARG H C   1 
ATOM 13035 O O   . ARG H 1 103 ? -12.02535 -44.99943 -22.78272 1.000 92.14174  ? 103 ARG H O   1 
ATOM 13036 C CB  . ARG H 1 103 ? -10.83418 -44.05452 -25.68940 1.000 83.07378  ? 103 ARG H CB  1 
ATOM 13037 C CG  . ARG H 1 103 ? -9.63734  -44.10607 -24.75328 1.000 78.54145  ? 103 ARG H CG  1 
ATOM 13038 C CD  . ARG H 1 103 ? -8.38321  -43.55392 -25.40504 1.000 80.71505  ? 103 ARG H CD  1 
ATOM 13039 N NE  . ARG H 1 103 ? -7.83991  -44.47265 -26.39764 1.000 112.66999 ? 103 ARG H NE  1 
ATOM 13040 C CZ  . ARG H 1 103 ? -6.80108  -44.20505 -27.17688 1.000 119.97603 ? 103 ARG H CZ  1 
ATOM 13041 N NH1 . ARG H 1 103 ? -6.17581  -43.04029 -27.11980 1.000 112.13769 ? 103 ARG H NH1 1 
ATOM 13042 N NH2 . ARG H 1 103 ? -6.38001  -45.12861 -28.03640 1.000 115.88324 ? 103 ARG H NH2 1 
ATOM 13043 N N   . ALA H 1 104 ? -13.16639 -43.26956 -23.66856 1.000 84.71649  ? 104 ALA H N   1 
ATOM 13044 C CA  . ALA H 1 104 ? -13.56695 -42.76056 -22.35997 1.000 79.07030  ? 104 ALA H CA  1 
ATOM 13045 C C   . ALA H 1 104 ? -14.39459 -43.79171 -21.60264 1.000 87.98119  ? 104 ALA H C   1 
ATOM 13046 O O   . ALA H 1 104 ? -14.10696 -44.10330 -20.44135 1.000 91.56462  ? 104 ALA H O   1 
ATOM 13047 C CB  . ALA H 1 104 ? -14.34236 -41.45306 -22.52001 1.000 82.25113  ? 104 ALA H CB  1 
ATOM 13048 N N   . ALA H 1 105 ? -15.43620 -44.32737 -22.24534 1.000 89.50572  ? 105 ALA H N   1 
ATOM 13049 C CA  . ALA H 1 105 ? -16.23128 -45.37950 -21.61969 1.000 85.43505  ? 105 ALA H CA  1 
ATOM 13050 C C   . ALA H 1 105 ? -15.36642 -46.58286 -21.26671 1.000 91.27999  ? 105 ALA H C   1 
ATOM 13051 O O   . ALA H 1 105 ? -15.55205 -47.20513 -20.21391 1.000 90.98453  ? 105 ALA H O   1 
ATOM 13052 C CB  . ALA H 1 105 ? -17.37720 -45.79284 -22.54255 1.000 72.24373  ? 105 ALA H CB  1 
ATOM 13053 N N   . LEU H 1 106 ? -14.41766 -46.92668 -22.14036 1.000 84.73403  ? 106 LEU H N   1 
ATOM 13054 C CA  . LEU H 1 106 ? -13.53078 -48.05532 -21.87884 1.000 73.63828  ? 106 LEU H CA  1 
ATOM 13055 C C   . LEU H 1 106 ? -12.60984 -47.77779 -20.69525 1.000 88.94435  ? 106 LEU H C   1 
ATOM 13056 O O   . LEU H 1 106 ? -12.51445 -48.58975 -19.76728 1.000 97.70197  ? 106 LEU H O   1 
ATOM 13057 C CB  . LEU H 1 106 ? -12.71334 -48.37163 -23.13097 1.000 86.99488  ? 106 LEU H CB  1 
ATOM 13058 C CG  . LEU H 1 106 ? -11.72123 -49.53162 -23.03380 1.000 103.49155 ? 106 LEU H CG  1 
ATOM 13059 C CD1 . LEU H 1 106 ? -12.45508 -50.86253 -22.99665 1.000 104.20697 ? 106 LEU H CD1 1 
ATOM 13060 C CD2 . LEU H 1 106 ? -10.72785 -49.49009 -24.18663 1.000 101.02199 ? 106 LEU H CD2 1 
ATOM 13061 N N   . GLU H 1 107 ? -11.92291 -46.63151 -20.70885 1.000 90.04631  ? 107 GLU H N   1 
ATOM 13062 C CA  . GLU H 1 107 ? -10.93544 -46.34963 -19.66976 1.000 84.75041  ? 107 GLU H CA  1 
ATOM 13063 C C   . GLU H 1 107 ? -11.59317 -46.10742 -18.31630 1.000 79.59688  ? 107 GLU H C   1 
ATOM 13064 O O   . GLU H 1 107 ? -11.05956 -46.52291 -17.28103 1.000 81.72909  ? 107 GLU H O   1 
ATOM 13065 C CB  . GLU H 1 107 ? -10.07366 -45.15342 -20.07172 1.000 77.12353  ? 107 GLU H CB  1 
ATOM 13066 C CG  . GLU H 1 107 ? -9.16051  -45.42447 -21.25628 1.000 92.15690  ? 107 GLU H CG  1 
ATOM 13067 C CD  . GLU H 1 107 ? -8.26933  -44.24480 -21.58736 1.000 104.82204 ? 107 GLU H CD  1 
ATOM 13068 O OE1 . GLU H 1 107 ? -8.54356  -43.13228 -21.08988 1.000 102.62919 ? 107 GLU H OE1 1 
ATOM 13069 O OE2 . GLU H 1 107 ? -7.29375  -44.43121 -22.34449 1.000 113.96932 ? 107 GLU H OE2 1 
ATOM 13070 N N   . ILE H 1 108 ? -12.74185 -45.42734 -18.29898 1.000 77.63349  ? 108 ILE H N   1 
ATOM 13071 C CA  . ILE H 1 108 ? -13.42225 -45.15945 -17.03384 1.000 85.81220  ? 108 ILE H CA  1 
ATOM 13072 C C   . ILE H 1 108 ? -13.89092 -46.46095 -16.39495 1.000 95.92617  ? 108 ILE H C   1 
ATOM 13073 O O   . ILE H 1 108 ? -13.75921 -46.65693 -15.17999 1.000 89.27561  ? 108 ILE H O   1 
ATOM 13074 C CB  . ILE H 1 108 ? -14.58779 -44.17415 -17.24543 1.000 88.99939  ? 108 ILE H CB  1 
ATOM 13075 C CG1 . ILE H 1 108 ? -14.05332 -42.77533 -17.56299 1.000 100.43976 ? 108 ILE H CG1 1 
ATOM 13076 C CG2 . ILE H 1 108 ? -15.48603 -44.13021 -16.01898 1.000 77.05911  ? 108 ILE H CG2 1 
ATOM 13077 C CD1 . ILE H 1 108 ? -15.13564 -41.75847 -17.86070 1.000 73.95894  ? 108 ILE H CD1 1 
ATOM 13078 N N   . ALA H 1 109 ? -14.43516 -47.37478 -17.20264 1.000 95.29827  ? 109 ALA H N   1 
ATOM 13079 C CA  . ALA H 1 109 ? -14.93171 -48.63956 -16.66887 1.000 83.29792  ? 109 ALA H CA  1 
ATOM 13080 C C   . ALA H 1 109 ? -13.79656 -49.48314 -16.10122 1.000 82.61175  ? 109 ALA H C   1 
ATOM 13081 O O   . ALA H 1 109 ? -13.87711 -49.96616 -14.96542 1.000 79.20533  ? 109 ALA H O   1 
ATOM 13082 C CB  . ALA H 1 109 ? -15.68462 -49.40739 -17.75548 1.000 83.00616  ? 109 ALA H CB  1 
ATOM 13083 N N   . PHE H 1 110 ? -12.73391 -49.68251 -16.88533 1.000 90.84611  ? 110 PHE H N   1 
ATOM 13084 C CA  . PHE H 1 110 ? -11.60632 -50.48311 -16.41713 1.000 83.78229  ? 110 PHE H CA  1 
ATOM 13085 C C   . PHE H 1 110 ? -10.96456 -49.87467 -15.17585 1.000 89.29974  ? 110 PHE H C   1 
ATOM 13086 O O   . PHE H 1 110 ? -10.49797 -50.60244 -14.29128 1.000 95.39725  ? 110 PHE H O   1 
ATOM 13087 C CB  . PHE H 1 110 ? -10.57234 -50.64077 -17.53100 1.000 73.32435  ? 110 PHE H CB  1 
ATOM 13088 C CG  . PHE H 1 110 ? -9.42825  -51.54151 -17.16736 1.000 77.37612  ? 110 PHE H CG  1 
ATOM 13089 C CD1 . PHE H 1 110 ? -9.62823  -52.89933 -16.98761 1.000 85.42399  ? 110 PHE H CD1 1 
ATOM 13090 C CD2 . PHE H 1 110 ? -8.15202  -51.02878 -17.00122 1.000 93.91596  ? 110 PHE H CD2 1 
ATOM 13091 C CE1 . PHE H 1 110 ? -8.57671  -53.72968 -16.64953 1.000 104.13055 ? 110 PHE H CE1 1 
ATOM 13092 C CE2 . PHE H 1 110 ? -7.09574  -51.85396 -16.66428 1.000 87.45929  ? 110 PHE H CE2 1 
ATOM 13093 C CZ  . PHE H 1 110 ? -7.30830  -53.20565 -16.48811 1.000 104.42787 ? 110 PHE H CZ  1 
ATOM 13094 N N   . ALA H 1 111 ? -10.92400 -48.54184 -15.09585 1.000 100.88810 ? 111 ALA H N   1 
ATOM 13095 C CA  . ALA H 1 111 ? -10.36877 -47.88471 -13.91594 1.000 93.93146  ? 111 ALA H CA  1 
ATOM 13096 C C   . ALA H 1 111 ? -11.13713 -48.27154 -12.65840 1.000 86.10196  ? 111 ALA H C   1 
ATOM 13097 O O   . ALA H 1 111 ? -10.53924 -48.61992 -11.63356 1.000 90.19758  ? 111 ALA H O   1 
ATOM 13098 C CB  . ALA H 1 111 ? -10.37398 -46.36834 -14.10822 1.000 87.11722  ? 111 ALA H CB  1 
ATOM 13099 N N   . ALA H 1 112 ? -12.46964 -48.21354 -12.71773 1.000 85.77720  ? 112 ALA H N   1 
ATOM 13100 C CA  . ALA H 1 112 ? -13.27714 -48.63976 -11.57925 1.000 91.14337  ? 112 ALA H CA  1 
ATOM 13101 C C   . ALA H 1 112 ? -13.11455 -50.13199 -11.31569 1.000 96.09977  ? 112 ALA H C   1 
ATOM 13102 O O   . ALA H 1 112 ? -13.09280 -50.56693 -10.15793 1.000 91.73883  ? 112 ALA H O   1 
ATOM 13103 C CB  . ALA H 1 112 ? -14.74602 -48.28896 -11.81388 1.000 85.33470  ? 112 ALA H CB  1 
ATOM 13104 N N   . PHE H 1 113 ? -13.00499 -50.93231 -12.37945 1.000 92.95497  ? 113 PHE H N   1 
ATOM 13105 C CA  . PHE H 1 113 ? -12.81338 -52.37043 -12.21546 1.000 88.89606  ? 113 PHE H CA  1 
ATOM 13106 C C   . PHE H 1 113 ? -11.49803 -52.67356 -11.50833 1.000 87.98334  ? 113 PHE H C   1 
ATOM 13107 O O   . PHE H 1 113 ? -11.45561 -53.47853 -10.57021 1.000 80.10135  ? 113 PHE H O   1 
ATOM 13108 C CB  . PHE H 1 113 ? -12.86658 -53.06531 -13.57631 1.000 93.14929  ? 113 PHE H CB  1 
ATOM 13109 C CG  . PHE H 1 113 ? -12.33563 -54.47091 -13.55943 1.000 91.40084  ? 113 PHE H CG  1 
ATOM 13110 C CD1 . PHE H 1 113 ? -13.08266 -55.50132 -13.01179 1.000 88.47340  ? 113 PHE H CD1 1 
ATOM 13111 C CD2 . PHE H 1 113 ? -11.09051 -54.76243 -14.09326 1.000 84.37639  ? 113 PHE H CD2 1 
ATOM 13112 C CE1 . PHE H 1 113 ? -12.59757 -56.79597 -12.99431 1.000 76.46109  ? 113 PHE H CE1 1 
ATOM 13113 C CE2 . PHE H 1 113 ? -10.60007 -56.05495 -14.07892 1.000 94.97206  ? 113 PHE H CE2 1 
ATOM 13114 C CZ  . PHE H 1 113 ? -11.35541 -57.07297 -13.52929 1.000 81.64901  ? 113 PHE H CZ  1 
ATOM 13115 N N   . GLU H 1 114 ? -10.40719 -52.04379 -11.95658 1.000 89.41785  ? 114 GLU H N   1 
ATOM 13116 C CA  . GLU H 1 114 ? -9.10392  -52.29366 -11.34920 1.000 84.30730  ? 114 GLU H CA  1 
ATOM 13117 C C   . GLU H 1 114 ? -9.07994  -51.88182 -9.88406  1.000 74.98903  ? 114 GLU H C   1 
ATOM 13118 O O   . GLU H 1 114 ? -8.40636  -52.52412 -9.07014  1.000 92.43019  ? 114 GLU H O   1 
ATOM 13119 C CB  . GLU H 1 114 ? -8.01012  -51.55517 -12.11982 1.000 91.39256  ? 114 GLU H CB  1 
ATOM 13120 C CG  . GLU H 1 114 ? -6.70040  -52.32007 -12.22660 1.000 91.01347  ? 114 GLU H CG  1 
ATOM 13121 C CD  . GLU H 1 114 ? -5.65370  -51.57179 -13.02841 1.000 116.91359 ? 114 GLU H CD  1 
ATOM 13122 O OE1 . GLU H 1 114 ? -5.94611  -50.44804 -13.48894 1.000 131.04846 ? 114 GLU H OE1 1 
ATOM 13123 O OE2 . GLU H 1 114 ? -4.53742  -52.10582 -13.19543 1.000 123.82881 ? 114 GLU H OE2 1 
ATOM 13124 N N   . LEU H 1 115 ? -9.79776  -50.81372 -9.53013  1.000 73.22052  ? 115 LEU H N   1 
ATOM 13125 C CA  . LEU H 1 115 ? -9.86266  -50.40122 -8.13215  1.000 81.19151  ? 115 LEU H CA  1 
ATOM 13126 C C   . LEU H 1 115 ? -10.62465 -51.41934 -7.29264  1.000 84.64607  ? 115 LEU H C   1 
ATOM 13127 O O   . LEU H 1 115 ? -10.24810 -51.69344 -6.14735  1.000 85.08503  ? 115 LEU H O   1 
ATOM 13128 C CB  . LEU H 1 115 ? -10.50928 -49.02105 -8.02008  1.000 74.29910  ? 115 LEU H CB  1 
ATOM 13129 C CG  . LEU H 1 115 ? -10.62131 -48.45630 -6.60358  1.000 73.69258  ? 115 LEU H CG  1 
ATOM 13130 C CD1 . LEU H 1 115 ? -9.24356  -48.35012 -5.97040  1.000 83.60489  ? 115 LEU H CD1 1 
ATOM 13131 C CD2 . LEU H 1 115 ? -11.32044 -47.10634 -6.60601  1.000 79.46137  ? 115 LEU H CD2 1 
ATOM 13132 N N   . ALA H 1 116 ? -11.70175 -51.98461 -7.84397  1.000 87.42927  ? 116 ALA H N   1 
ATOM 13133 C CA  . ALA H 1 116 ? -12.46349 -53.00173 -7.12539  1.000 76.32760  ? 116 ALA H CA  1 
ATOM 13134 C C   . ALA H 1 116 ? -11.59977 -54.21717 -6.80752  1.000 89.89293  ? 116 ALA H C   1 
ATOM 13135 O O   . ALA H 1 116 ? -11.62542 -54.73576 -5.68482  1.000 82.23246  ? 116 ALA H O   1 
ATOM 13136 C CB  . ALA H 1 116 ? -13.69150 -53.40730 -7.94091  1.000 63.67091  ? 116 ALA H CB  1 
ATOM 13137 N N   . CYS H 1 117 ? -10.82739 -54.68857 -7.79041  1.000 83.90866  ? 117 CYS H N   1 
ATOM 13138 C CA  . CYS H 1 117 ? -9.93496  -55.81893 -7.55216  1.000 81.25605  ? 117 CYS H CA  1 
ATOM 13139 C C   . CYS H 1 117 ? -8.88954  -55.48826 -6.49419  1.000 88.54844  ? 117 CYS H C   1 
ATOM 13140 O O   . CYS H 1 117 ? -8.53938  -56.34066 -5.66941  1.000 99.79712  ? 117 CYS H O   1 
ATOM 13141 C CB  . CYS H 1 117 ? -9.25487  -56.23653 -8.85660  1.000 82.42281  ? 117 CYS H CB  1 
ATOM 13142 S SG  . CYS H 1 117 ? -10.35914 -56.95201 -10.09470 1.000 97.87159  ? 117 CYS H SG  1 
ATOM 13143 N N   . GLU H 1 118 ? -8.37908  -54.25398 -6.50266  1.000 86.21240  ? 118 GLU H N   1 
ATOM 13144 C CA  . GLU H 1 118 ? -7.33469  -53.87523 -5.55524  1.000 85.70561  ? 118 GLU H CA  1 
ATOM 13145 C C   . GLU H 1 118 ? -7.86979  -53.78706 -4.12934  1.000 87.53863  ? 118 GLU H C   1 
ATOM 13146 O O   . GLU H 1 118 ? -7.22129  -54.26476 -3.19027  1.000 82.54187  ? 118 GLU H O   1 
ATOM 13147 C CB  . GLU H 1 118 ? -6.69773  -52.55086 -5.97714  1.000 79.76993  ? 118 GLU H CB  1 
ATOM 13148 C CG  . GLU H 1 118 ? -5.45315  -52.18194 -5.17989  1.000 108.26050 ? 118 GLU H CG  1 
ATOM 13149 C CD  . GLU H 1 118 ? -4.82839  -50.87466 -5.63441  1.000 130.65190 ? 118 GLU H CD  1 
ATOM 13150 O OE1 . GLU H 1 118 ? -5.30385  -50.30142 -6.63738  1.000 134.65077 ? 118 GLU H OE1 1 
ATOM 13151 O OE2 . GLU H 1 118 ? -3.86223  -50.41841 -4.98605  1.000 125.24954 ? 118 GLU H OE2 1 
ATOM 13152 N N   . VAL H 1 119 ? -9.04309  -53.17337 -3.94442  1.000 71.75128  ? 119 VAL H N   1 
ATOM 13153 C CA  . VAL H 1 119 ? -9.60360  -53.02519 -2.60153  1.000 83.25728  ? 119 VAL H CA  1 
ATOM 13154 C C   . VAL H 1 119 ? -9.88478  -54.38651 -1.97634  1.000 81.34799  ? 119 VAL H C   1 
ATOM 13155 O O   . VAL H 1 119 ? -9.59213  -54.61522 -0.79587  1.000 76.93523  ? 119 VAL H O   1 
ATOM 13156 C CB  . VAL H 1 119 ? -10.86724 -52.14679 -2.64029  1.000 89.48405  ? 119 VAL H CB  1 
ATOM 13157 C CG1 . VAL H 1 119 ? -11.49985 -52.06958 -1.25966  1.000 73.03051  ? 119 VAL H CG1 1 
ATOM 13158 C CG2 . VAL H 1 119 ? -10.52033 -50.75307 -3.13428  1.000 97.91999  ? 119 VAL H CG2 1 
ATOM 13159 N N   . LEU H 1 120 ? -10.45963 -55.30963 -2.74944  1.000 78.46435  ? 120 LEU H N   1 
ATOM 13160 C CA  . LEU H 1 120 ? -10.71259 -56.64534 -2.21969  1.000 69.70917  ? 120 LEU H CA  1 
ATOM 13161 C C   . LEU H 1 120 ? -9.40785  -57.36385 -1.90307  1.000 69.24773  ? 120 LEU H C   1 
ATOM 13162 O O   . LEU H 1 120 ? -9.29007  -58.02059 -0.86221  1.000 78.23110  ? 120 LEU H O   1 
ATOM 13163 C CB  . LEU H 1 120 ? -11.54752 -57.45976 -3.20698  1.000 87.95209  ? 120 LEU H CB  1 
ATOM 13164 C CG  . LEU H 1 120 ? -12.03849 -58.81310 -2.68587  1.000 70.87778  ? 120 LEU H CG  1 
ATOM 13165 C CD1 . LEU H 1 120 ? -12.77744 -58.64512 -1.36681  1.000 80.14494  ? 120 LEU H CD1 1 
ATOM 13166 C CD2 . LEU H 1 120 ? -12.92083 -59.50200 -3.71433  1.000 60.36690  ? 120 LEU H CD2 1 
ATOM 13167 N N   . LYS H 1 121 ? -8.41756  -57.25072 -2.79235  1.000 68.61108  ? 121 LYS H N   1 
ATOM 13168 C CA  . LYS H 1 121 ? -7.11053  -57.85151 -2.54251  1.000 71.78032  ? 121 LYS H CA  1 
ATOM 13169 C C   . LYS H 1 121 ? -6.49998  -57.32298 -1.24896  1.000 67.15545  ? 121 LYS H C   1 
ATOM 13170 O O   . LYS H 1 121 ? -5.99632  -58.09650 -0.42623  1.000 80.97297  ? 121 LYS H O   1 
ATOM 13171 C CB  . LYS H 1 121 ? -6.17863  -57.59386 -3.72788  1.000 72.09996  ? 121 LYS H CB  1 
ATOM 13172 C CG  . LYS H 1 121 ? -4.79136  -58.20143 -3.56930  1.000 74.56953  ? 121 LYS H CG  1 
ATOM 13173 C CD  . LYS H 1 121 ? -3.71044  -57.13348 -3.54424  1.000 79.96394  ? 121 LYS H CD  1 
ATOM 13174 C CE  . LYS H 1 121 ? -3.75358  -56.27078 -4.79409  1.000 104.83119 ? 121 LYS H CE  1 
ATOM 13175 N NZ  . LYS H 1 121 ? -2.67243  -55.24594 -4.79678  1.000 126.44460 ? 121 LYS H NZ  1 
ATOM 13176 N N   . LYS H 1 122 ? -6.52107  -56.00050 -1.05870  1.000 47.14173  ? 122 LYS H N   1 
ATOM 13177 C CA  . LYS H 1 122 ? -5.97476  -55.42612 0.16754   1.000 68.38059  ? 122 LYS H CA  1 
ATOM 13178 C C   . LYS H 1 122 ? -6.73593  -55.90398 1.39779   1.000 70.46304  ? 122 LYS H C   1 
ATOM 13179 O O   . LYS H 1 122 ? -6.14066  -56.07848 2.46782   1.000 65.15734  ? 122 LYS H O   1 
ATOM 13180 C CB  . LYS H 1 122 ? -5.99185  -53.89870 0.09319   1.000 72.27275  ? 122 LYS H CB  1 
ATOM 13181 C CG  . LYS H 1 122 ? -5.02234  -53.30749 -0.91782  1.000 60.33912  ? 122 LYS H CG  1 
ATOM 13182 C CD  . LYS H 1 122 ? -3.59233  -53.72699 -0.62416  1.000 64.32733  ? 122 LYS H CD  1 
ATOM 13183 C CE  . LYS H 1 122 ? -2.64482  -53.24433 -1.71051  1.000 81.17518  ? 122 LYS H CE  1 
ATOM 13184 N NZ  . LYS H 1 122 ? -1.22282  -53.30637 -1.27379  1.000 106.67449 ? 122 LYS H NZ  1 
ATOM 13185 N N   . THR H 1 123 ? -8.04765  -56.11206 1.27036   1.000 70.42393  ? 123 THR H N   1 
ATOM 13186 C CA  . THR H 1 123 ? -8.83436  -56.59931 2.39855   1.000 72.57383  ? 123 THR H CA  1 
ATOM 13187 C C   . THR H 1 123 ? -8.48324  -58.04569 2.72565   1.000 66.23088  ? 123 THR H C   1 
ATOM 13188 O O   . THR H 1 123 ? -8.31251  -58.40472 3.89687   1.000 73.91728  ? 123 THR H O   1 
ATOM 13189 C CB  . THR H 1 123 ? -10.32680 -56.46035 2.09939   1.000 79.36112  ? 123 THR H CB  1 
ATOM 13190 O OG1 . THR H 1 123 ? -10.62602 -55.09456 1.78428   1.000 90.13479  ? 123 THR H OG1 1 
ATOM 13191 C CG2 . THR H 1 123 ? -11.14979 -56.88586 3.30451   1.000 75.54275  ? 123 THR H CG2 1 
ATOM 13192 N N   . LEU H 1 124 ? -8.37987  -58.89336 1.69869   1.000 69.93049  ? 124 LEU H N   1 
ATOM 13193 C CA  . LEU H 1 124 ? -7.98507  -60.28197 1.91697   1.000 76.24440  ? 124 LEU H CA  1 
ATOM 13194 C C   . LEU H 1 124 ? -6.59423  -60.37374 2.53222   1.000 80.17674  ? 124 LEU H C   1 
ATOM 13195 O O   . LEU H 1 124 ? -6.35574  -61.19639 3.42437   1.000 81.53812  ? 124 LEU H O   1 
ATOM 13196 C CB  . LEU H 1 124 ? -8.03600  -61.05235 0.59803   1.000 55.03344  ? 124 LEU H CB  1 
ATOM 13197 C CG  . LEU H 1 124 ? -9.40890  -61.14126 -0.06839  1.000 66.12235  ? 124 LEU H CG  1 
ATOM 13198 C CD1 . LEU H 1 124 ? -9.30312  -61.81174 -1.42823  1.000 80.73320  ? 124 LEU H CD1 1 
ATOM 13199 C CD2 . LEU H 1 124 ? -10.39183 -61.87992 0.82789   1.000 62.89589  ? 124 LEU H CD2 1 
ATOM 13200 N N   . GLU H 1 125 ? -5.66192  -59.53558 2.06998   1.000 79.46597  ? 125 GLU H N   1 
ATOM 13201 C CA  . GLU H 1 125 ? -4.32731  -59.52109 2.65910   1.000 65.27506  ? 125 GLU H CA  1 
ATOM 13202 C C   . GLU H 1 125 ? -4.35521  -59.03324 4.10081   1.000 75.01008  ? 125 GLU H C   1 
ATOM 13203 O O   . GLU H 1 125 ? -3.51593  -59.44739 4.90879   1.000 81.29546  ? 125 GLU H O   1 
ATOM 13204 C CB  . GLU H 1 125 ? -3.38657  -58.65274 1.82404   1.000 75.20075  ? 125 GLU H CB  1 
ATOM 13205 C CG  . GLU H 1 125 ? -3.01063  -59.25388 0.48062   1.000 80.13783  ? 125 GLU H CG  1 
ATOM 13206 C CD  . GLU H 1 125 ? -2.18998  -58.30518 -0.37222  1.000 105.43455 ? 125 GLU H CD  1 
ATOM 13207 O OE1 . GLU H 1 125 ? -2.05897  -57.12194 0.00790   1.000 91.82529  ? 125 GLU H OE1 1 
ATOM 13208 O OE2 . GLU H 1 125 ? -1.67203  -58.74416 -1.42098  1.000 125.10422 ? 125 GLU H OE2 1 
ATOM 13209 N N   . ALA H 1 126 ? -5.29864  -58.15182 4.43979   1.000 81.74602  ? 126 ALA H N   1 
ATOM 13210 C CA  . ALA H 1 126 ? -5.42301  -57.69892 5.82110   1.000 82.44317  ? 126 ALA H CA  1 
ATOM 13211 C C   . ALA H 1 126 ? -5.91843  -58.82417 6.72130   1.000 86.74346  ? 126 ALA H C   1 
ATOM 13212 O O   . ALA H 1 126 ? -5.37899  -59.04161 7.81223   1.000 88.97231  ? 126 ALA H O   1 
ATOM 13213 C CB  . ALA H 1 126 ? -6.35675  -56.49157 5.89692   1.000 76.26335  ? 126 ALA H CB  1 
ATOM 13214 N N   . ILE H 1 127 ? -6.95455  -59.54498 6.28216   1.000 81.98521  ? 127 ILE H N   1 
ATOM 13215 C CA  . ILE H 1 127 ? -7.44597  -60.69366 7.04074   1.000 86.68078  ? 127 ILE H CA  1 
ATOM 13216 C C   . ILE H 1 127 ? -6.33187  -61.71173 7.24965   1.000 82.03786  ? 127 ILE H C   1 
ATOM 13217 O O   . ILE H 1 127 ? -6.16329  -62.25703 8.34778   1.000 83.16720  ? 127 ILE H O   1 
ATOM 13218 C CB  . ILE H 1 127 ? -8.66110  -61.32112 6.33281   1.000 72.38227  ? 127 ILE H CB  1 
ATOM 13219 C CG1 . ILE H 1 127 ? -9.78335  -60.29326 6.18915   1.000 70.61097  ? 127 ILE H CG1 1 
ATOM 13220 C CG2 . ILE H 1 127 ? -9.15258  -62.54262 7.09482   1.000 74.95041  ? 127 ILE H CG2 1 
ATOM 13221 C CD1 . ILE H 1 127 ? -11.00711 -60.82750 5.48395   1.000 80.41377  ? 127 ILE H CD1 1 
ATOM 13222 N N   . LYS H 1 128 ? -5.55555  -61.98361 6.19823   1.000 80.80848  ? 128 LYS H N   1 
ATOM 13223 C CA  . LYS H 1 128 ? -4.44377  -62.92185 6.31197   1.000 74.47033  ? 128 LYS H CA  1 
ATOM 13224 C C   . LYS H 1 128 ? -3.38751  -62.41413 7.28590   1.000 80.21765  ? 128 LYS H C   1 
ATOM 13225 O O   . LYS H 1 128 ? -2.87662  -63.17747 8.11401   1.000 92.37707  ? 128 LYS H O   1 
ATOM 13226 C CB  . LYS H 1 128 ? -3.82931  -63.16594 4.93342   1.000 61.80098  ? 128 LYS H CB  1 
ATOM 13227 C CG  . LYS H 1 128 ? -2.74489  -64.22707 4.90609   1.000 72.22113  ? 128 LYS H CG  1 
ATOM 13228 C CD  . LYS H 1 128 ? -2.42915  -64.64905 3.48082   1.000 66.25127  ? 128 LYS H CD  1 
ATOM 13229 C CE  . LYS H 1 128 ? -1.17599  -65.50600 3.42523   1.000 87.12725  ? 128 LYS H CE  1 
ATOM 13230 N NZ  . LYS H 1 128 ? -0.74157  -65.75984 2.02422   1.000 129.76902 ? 128 LYS H NZ  1 
ATOM 13231 N N   . ALA H 1 129 ? -3.04630  -61.12632 7.20004   1.000 89.35409  ? 129 ALA H N   1 
ATOM 13232 C CA  . ALA H 1 129 ? -2.01890  -60.56833 8.07370   1.000 85.15462  ? 129 ALA H CA  1 
ATOM 13233 C C   . ALA H 1 129 ? -2.48986  -60.50002 9.52233   1.000 84.26839  ? 129 ALA H C   1 
ATOM 13234 O O   . ALA H 1 129 ? -1.70323  -60.73801 10.44656  1.000 69.72803  ? 129 ALA H O   1 
ATOM 13235 C CB  . ALA H 1 129 ? -1.60507  -59.18486 7.57505   1.000 83.50886  ? 129 ALA H CB  1 
ATOM 13236 N N   . VAL H 1 130 ? -3.76498  -60.17017 9.74201   1.000 87.75477  ? 130 VAL H N   1 
ATOM 13237 C CA  . VAL H 1 130 ? -4.28648  -60.09046 11.10393  1.000 89.65616  ? 130 VAL H CA  1 
ATOM 13238 C C   . VAL H 1 130 ? -4.32319  -61.47290 11.74588  1.000 93.28626  ? 130 VAL H C   1 
ATOM 13239 O O   . VAL H 1 130 ? -3.97694  -61.63532 12.92284  1.000 97.14958  ? 130 VAL H O   1 
ATOM 13240 C CB  . VAL H 1 130 ? -5.67286  -59.41935 11.10806  1.000 75.57902  ? 130 VAL H CB  1 
ATOM 13241 C CG1 . VAL H 1 130 ? -6.34708  -59.60013 12.45197  1.000 83.68001  ? 130 VAL H CG1 1 
ATOM 13242 C CG2 . VAL H 1 130 ? -5.54466  -57.94009 10.78685  1.000 74.73050  ? 130 VAL H CG2 1 
ATOM 13243 N N   . ALA H 1 131 ? -4.73710  -62.49015 10.98647  1.000 84.71853  ? 131 ALA H N   1 
ATOM 13244 C CA  . ALA H 1 131 ? -4.75852  -63.84854 11.52006  1.000 91.59280  ? 131 ALA H CA  1 
ATOM 13245 C C   . ALA H 1 131 ? -3.35742  -64.31947 11.88625  1.000 102.11142 ? 131 ALA H C   1 
ATOM 13246 O O   . ALA H 1 131 ? -3.16382  -64.96483 12.92380  1.000 95.87215  ? 131 ALA H O   1 
ATOM 13247 C CB  . ALA H 1 131 ? -5.39724  -64.79899 10.51113  1.000 82.50644  ? 131 ALA H CB  1 
ATOM 13248 N N   . ASP H 1 132 ? -2.36908  -64.01468 11.03940  1.000 108.93773 ? 132 ASP H N   1 
ATOM 13249 C CA  . ASP H 1 132 ? -0.98610  -64.35948 11.35440  1.000 103.39765 ? 132 ASP H CA  1 
ATOM 13250 C C   . ASP H 1 132 ? -0.56209  -63.74960 12.68503  1.000 109.97735 ? 132 ASP H C   1 
ATOM 13251 O O   . ASP H 1 132 ? 0.17701   -64.37206 13.45570  1.000 115.59922 ? 132 ASP H O   1 
ATOM 13252 C CB  . ASP H 1 132 ? -0.06223  -63.89189 10.22836  1.000 107.05768 ? 132 ASP H CB  1 
ATOM 13253 C CG  . ASP H 1 132 ? 1.33729   -64.47228 10.33580  1.000 117.82570 ? 132 ASP H CG  1 
ATOM 13254 O OD1 . ASP H 1 132 ? 1.55751   -65.35967 11.18669  1.000 125.92708 ? 132 ASP H OD1 1 
ATOM 13255 O OD2 . ASP H 1 132 ? 2.22141   -64.03217 9.57016   1.000 104.82329 ? 132 ASP H OD2 1 
ATOM 13256 N N   . ASP H 1 133 ? -1.02708  -62.53297 12.97405  1.000 104.77489 ? 133 ASP H N   1 
ATOM 13257 C CA  . ASP H 1 133 ? -0.69680  -61.86723 14.22713  1.000 105.10555 ? 133 ASP H CA  1 
ATOM 13258 C C   . ASP H 1 133 ? -1.53249  -62.37203 15.39650  1.000 104.08408 ? 133 ASP H C   1 
ATOM 13259 O O   . ASP H 1 133 ? -1.10491  -62.23887 16.54852  1.000 91.73383  ? 133 ASP H O   1 
ATOM 13260 C CB  . ASP H 1 133 ? -0.86968  -60.35363 14.08051  1.000 105.78868 ? 133 ASP H CB  1 
ATOM 13261 C CG  . ASP H 1 133 ? 0.13152   -59.74333 13.11779  1.000 116.16520 ? 133 ASP H CG  1 
ATOM 13262 O OD1 . ASP H 1 133 ? 1.02135   -60.47744 12.63811  1.000 120.74575 ? 133 ASP H OD1 1 
ATOM 13263 O OD2 . ASP H 1 133 ? 0.02760   -58.53030 12.83740  1.000 120.79714 ? 133 ASP H OD2 1 
ATOM 13264 N N   . LYS H 1 134 ? -2.70925  -62.94333 15.12881  1.000 97.44427  ? 134 LYS H N   1 
ATOM 13265 C CA  . LYS H 1 134 ? -3.55867  -63.45358 16.20011  1.000 87.87612  ? 134 LYS H CA  1 
ATOM 13266 C C   . LYS H 1 134 ? -3.08617  -64.81462 16.69472  1.000 94.45568  ? 134 LYS H C   1 
ATOM 13267 O O   . LYS H 1 134 ? -2.95331  -65.03288 17.90404  1.000 85.97831  ? 134 LYS H O   1 
ATOM 13268 C CB  . LYS H 1 134 ? -5.00588  -63.55503 15.71550  1.000 88.34254  ? 134 LYS H CB  1 
ATOM 13269 C CG  . LYS H 1 134 ? -5.94441  -64.20539 16.72103  1.000 99.27794  ? 134 LYS H CG  1 
ATOM 13270 C CD  . LYS H 1 134 ? -7.39120  -64.14687 16.26177  1.000 107.32735 ? 134 LYS H CD  1 
ATOM 13271 C CE  . LYS H 1 134 ? -8.24451  -65.15436 17.01960  1.000 71.61565  ? 134 LYS H CE  1 
ATOM 13272 N NZ  . LYS H 1 134 ? -9.65170  -65.17794 16.53177  1.000 76.83068  ? 134 LYS H NZ  1 
ATOM 13273 N N   . TYR H 1 135 ? -2.83372  -65.74295 15.77070  1.000 101.40276 ? 135 TYR H N   1 
ATOM 13274 C CA  . TYR H 1 135 ? -2.42098  -67.08698 16.16080  1.000 82.46743  ? 135 TYR H CA  1 
ATOM 13275 C C   . TYR H 1 135 ? -1.01248  -67.09520 16.74390  1.000 77.52596  ? 135 TYR H C   1 
ATOM 13276 O O   . TYR H 1 135 ? -0.76229  -67.75056 17.76212  1.000 92.38132  ? 135 TYR H O   1 
ATOM 13277 C CB  . TYR H 1 135 ? -2.52064  -68.02707 14.95994  1.000 73.40468  ? 135 TYR H CB  1 
ATOM 13278 C CG  . TYR H 1 135 ? -3.94190  -68.23888 14.48489  1.000 83.91753  ? 135 TYR H CG  1 
ATOM 13279 C CD1 . TYR H 1 135 ? -4.90484  -68.77253 15.32989  1.000 76.35353  ? 135 TYR H CD1 1 
ATOM 13280 C CD2 . TYR H 1 135 ? -4.32282  -67.89439 13.19486  1.000 92.62679  ? 135 TYR H CD2 1 
ATOM 13281 C CE1 . TYR H 1 135 ? -6.20573  -68.96272 14.90372  1.000 84.34178  ? 135 TYR H CE1 1 
ATOM 13282 C CE2 . TYR H 1 135 ? -5.62134  -68.08121 12.75817  1.000 91.43719  ? 135 TYR H CE2 1 
ATOM 13283 C CZ  . TYR H 1 135 ? -6.55834  -68.61612 13.61655  1.000 102.04129 ? 135 TYR H CZ  1 
ATOM 13284 O OH  . TYR H 1 135 ? -7.85205  -68.80416 13.18509  1.000 113.72859 ? 135 TYR H OH  1 
ATOM 13285 N N   . THR H 1 136 ? -0.08044  -66.37779 16.10932  1.000 67.70050  ? 136 THR H N   1 
ATOM 13286 C CA  . THR H 1 136 ? 1.29639   -66.33308 16.59768  1.000 74.03941  ? 136 THR H CA  1 
ATOM 13287 C C   . THR H 1 136 ? 1.36947   -65.82704 18.03419  1.000 79.97952  ? 136 THR H C   1 
ATOM 13288 O O   . THR H 1 136 ? 2.18161   -66.31443 18.83023  1.000 80.24032  ? 136 THR H O   1 
ATOM 13289 C CB  . THR H 1 136 ? 2.15217   -65.46286 15.67611  1.000 74.84596  ? 136 THR H CB  1 
ATOM 13290 O OG1 . THR H 1 136 ? 2.12164   -66.00176 14.34772  1.000 84.34363  ? 136 THR H OG1 1 
ATOM 13291 C CG2 . THR H 1 136 ? 3.59414   -65.41805 16.16246  1.000 67.32732  ? 136 THR H CG2 1 
ATOM 13292 N N   . ALA H 1 137 ? 0.52956   -64.85035 18.38693  1.000 91.22999  ? 137 ALA H N   1 
ATOM 13293 C CA  . ALA H 1 137 ? 0.50103   -64.37295 19.76576  1.000 91.10801  ? 137 ALA H CA  1 
ATOM 13294 C C   . ALA H 1 137 ? 0.08074   -65.47225 20.73260  1.000 93.07010  ? 137 ALA H C   1 
ATOM 13295 O O   . ALA H 1 137 ? 0.56194   -65.51438 21.87093  1.000 88.87113  ? 137 ALA H O   1 
ATOM 13296 C CB  . ALA H 1 137 ? -0.43425  -63.17067 19.88862  1.000 57.96626  ? 137 ALA H CB  1 
ATOM 13297 N N   . ALA H 1 138 ? -0.80733  -66.37008 20.30132  1.000 79.55596  ? 138 ALA H N   1 
ATOM 13298 C CA  . ALA H 1 138 ? -1.22124  -67.47536 21.15795  1.000 72.22417  ? 138 ALA H CA  1 
ATOM 13299 C C   . ALA H 1 138 ? -0.17778  -68.58588 21.18809  1.000 85.55114  ? 138 ALA H C   1 
ATOM 13300 O O   . ALA H 1 138 ? 0.04854   -69.19707 22.23885  1.000 82.28735  ? 138 ALA H O   1 
ATOM 13301 C CB  . ALA H 1 138 ? -2.56986  -68.02426 20.69242  1.000 90.11375  ? 138 ALA H CB  1 
ATOM 13302 N N   . ILE H 1 139 ? 0.45850   -68.86270 20.04618  1.000 87.21013  ? 139 ILE H N   1 
ATOM 13303 C CA  . ILE H 1 139 ? 1.50601   -69.88170 19.99481  1.000 76.18194  ? 139 ILE H CA  1 
ATOM 13304 C C   . ILE H 1 139 ? 2.64671   -69.52516 20.93994  1.000 90.35535  ? 139 ILE H C   1 
ATOM 13305 O O   . ILE H 1 139 ? 3.11716   -70.36287 21.71938  1.000 85.67161  ? 139 ILE H O   1 
ATOM 13306 C CB  . ILE H 1 139 ? 2.01009   -70.06389 18.55156  1.000 66.87006  ? 139 ILE H CB  1 
ATOM 13307 C CG1 . ILE H 1 139 ? 0.88698   -70.57964 17.65074  1.000 77.16721  ? 139 ILE H CG1 1 
ATOM 13308 C CG2 . ILE H 1 139 ? 3.21030   -70.99925 18.51680  1.000 76.96358  ? 139 ILE H CG2 1 
ATOM 13309 C CD1 . ILE H 1 139 ? 1.13669   -70.35942 16.17414  1.000 87.42111  ? 139 ILE H CD1 1 
ATOM 13310 N N   . LEU H 1 140 ? 3.10708   -68.27260 20.88710  1.000 93.85865  ? 140 LEU H N   1 
ATOM 13311 C CA  . LEU H 1 140 ? 4.20533   -67.84834 21.74663  1.000 84.70265  ? 140 LEU H CA  1 
ATOM 13312 C C   . LEU H 1 140 ? 3.79387   -67.75105 23.20890  1.000 94.23465  ? 140 LEU H C   1 
ATOM 13313 O O   . LEU H 1 140 ? 4.66558   -67.72564 24.08409  1.000 106.89033 ? 140 LEU H O   1 
ATOM 13314 C CB  . LEU H 1 140 ? 4.75536   -66.50504 21.26684  1.000 77.93438  ? 140 LEU H CB  1 
ATOM 13315 C CG  . LEU H 1 140 ? 5.33522   -66.49834 19.85065  1.000 79.14373  ? 140 LEU H CG  1 
ATOM 13316 C CD1 . LEU H 1 140 ? 5.91949   -65.13719 19.51427  1.000 73.72953  ? 140 LEU H CD1 1 
ATOM 13317 C CD2 . LEU H 1 140 ? 6.38375   -67.59126 19.69039  1.000 89.30331  ? 140 LEU H CD2 1 
ATOM 13318 N N   . ALA H 1 141 ? 2.49568   -67.69514 23.49238  1.000 95.01783  ? 141 ALA H N   1 
ATOM 13319 C CA  . ALA H 1 141 ? 1.99599   -67.65515 24.85897  1.000 90.73771  ? 141 ALA H CA  1 
ATOM 13320 C C   . ALA H 1 141 ? 1.66282   -69.03702 25.40393  1.000 90.62638  ? 141 ALA H C   1 
ATOM 13321 O O   . ALA H 1 141 ? 1.24629   -69.14750 26.56177  1.000 85.94743  ? 141 ALA H O   1 
ATOM 13322 C CB  . ALA H 1 141 ? 0.75886   -66.75521 24.94431  1.000 78.81556  ? 141 ALA H CB  1 
ATOM 13323 N N   . GLY H 1 142 ? 1.83789   -70.08752 24.60565  1.000 89.89790  ? 142 GLY H N   1 
ATOM 13324 C CA  . GLY H 1 142 ? 1.53397   -71.42999 25.05094  1.000 88.52290  ? 142 GLY H CA  1 
ATOM 13325 C C   . GLY H 1 142 ? 0.06342   -71.77274 25.05730  1.000 81.53655  ? 142 GLY H C   1 
ATOM 13326 O O   . GLY H 1 142 ? -0.32091  -72.77813 25.66470  1.000 84.10251  ? 142 GLY H O   1 
ATOM 13327 N N   . ASP H 1 143 ? -0.77255  -70.97083 24.39678  1.000 95.27875  ? 143 ASP H N   1 
ATOM 13328 C CA  . ASP H 1 143 ? -2.21780  -71.19369 24.36173  1.000 111.92575 ? 143 ASP H CA  1 
ATOM 13329 C C   . ASP H 1 143 ? -2.54895  -72.21781 23.27316  1.000 106.71524 ? 143 ASP H C   1 
ATOM 13330 O O   . ASP H 1 143 ? -3.07014  -71.90008 22.20205  1.000 112.29479 ? 143 ASP H O   1 
ATOM 13331 C CB  . ASP H 1 143 ? -2.94820  -69.87511 24.14317  1.000 94.59011  ? 143 ASP H CB  1 
ATOM 13332 C CG  . ASP H 1 143 ? -4.45438  -70.01164 24.26445  1.000 122.93703 ? 143 ASP H CG  1 
ATOM 13333 O OD1 . ASP H 1 143 ? -4.92262  -71.04856 24.78017  1.000 139.85217 ? 143 ASP H OD1 1 
ATOM 13334 O OD2 . ASP H 1 143 ? -5.17105  -69.07718 23.84810  1.000 126.38916 ? 143 ASP H OD2 1 
ATOM 13335 N N   . ASN H 1 144 ? -2.22475  -73.48033 23.57594  1.000 85.18641  ? 144 ASN H N   1 
ATOM 13336 C CA  . ASN H 1 144 ? -2.43921  -74.62519 22.69425  1.000 84.00093  ? 144 ASN H CA  1 
ATOM 13337 C C   . ASN H 1 144 ? -1.73301  -74.42747 21.35685  1.000 82.81482  ? 144 ASN H C   1 
ATOM 13338 O O   . ASN H 1 144 ? -2.39427  -74.21100 20.33401  1.000 87.78086  ? 144 ASN H O   1 
ATOM 13339 C CB  . ASN H 1 144 ? -3.93859  -74.85311 22.47681  1.000 83.82951  ? 144 ASN H CB  1 
ATOM 13340 C CG  . ASN H 1 144 ? -4.24758  -76.21254 21.87660  1.000 96.22896  ? 144 ASN H CG  1 
ATOM 13341 O OD1 . ASN H 1 144 ? -3.35928  -76.90783 21.38149  1.000 83.97101  ? 144 ASN H OD1 1 
ATOM 13342 N ND2 . ASN H 1 144 ? -5.51921  -76.59535 21.91313  1.000 94.91690  ? 144 ASN H ND2 1 
ATOM 13343 N N   . PRO H 1 145 ? -0.40018  -74.51373 21.31907  1.000 72.61646  ? 145 PRO H N   1 
ATOM 13344 C CA  . PRO H 1 145 ? 0.31450   -74.26617 20.05435  1.000 72.38613  ? 145 PRO H CA  1 
ATOM 13345 C C   . PRO H 1 145 ? -0.04832  -75.22694 18.93437  1.000 76.24046  ? 145 PRO H C   1 
ATOM 13346 O O   . PRO H 1 145 ? 0.06119   -74.85706 17.75831  1.000 92.14643  ? 145 PRO H O   1 
ATOM 13347 C CB  . PRO H 1 145 ? 1.78907   -74.40482 20.45888  1.000 49.85777  ? 145 PRO H CB  1 
ATOM 13348 C CG  . PRO H 1 145 ? 1.80255   -74.12377 21.92994  1.000 64.60843  ? 145 PRO H CG  1 
ATOM 13349 C CD  . PRO H 1 145 ? 0.52745   -74.71616 22.44429  1.000 65.23730  ? 145 PRO H CD  1 
ATOM 13350 N N   . ALA H 1 146 ? -0.46180  -76.45347 19.25714  1.000 84.29099  ? 146 ALA H N   1 
ATOM 13351 C CA  . ALA H 1 146 ? -0.81000  -77.41442 18.21442  1.000 90.57109  ? 146 ALA H CA  1 
ATOM 13352 C C   . ALA H 1 146 ? -2.03705  -76.96513 17.42754  1.000 84.95387  ? 146 ALA H C   1 
ATOM 13353 O O   . ALA H 1 146 ? -2.03347  -76.97909 16.19094  1.000 71.71557  ? 146 ALA H O   1 
ATOM 13354 C CB  . ALA H 1 146 ? -1.03871  -78.79482 18.83119  1.000 95.44000  ? 146 ALA H CB  1 
ATOM 13355 N N   . ALA H 1 147 ? -3.09847  -76.56067 18.12984  1.000 93.94658  ? 147 ALA H N   1 
ATOM 13356 C CA  . ALA H 1 147 ? -4.33000  -76.16391 17.45326  1.000 87.99190  ? 147 ALA H CA  1 
ATOM 13357 C C   . ALA H 1 147 ? -4.17431  -74.82948 16.73427  1.000 90.48731  ? 147 ALA H C   1 
ATOM 13358 O O   . ALA H 1 147 ? -4.73494  -74.63614 15.64871  1.000 94.50992  ? 147 ALA H O   1 
ATOM 13359 C CB  . ALA H 1 147 ? -5.48219  -76.10098 18.45528  1.000 93.68282  ? 147 ALA H CB  1 
ATOM 13360 N N   . GLN H 1 148 ? -3.42331  -73.89552 17.32402  1.000 81.61721  ? 148 GLN H N   1 
ATOM 13361 C CA  . GLN H 1 148 ? -3.26418  -72.57943 16.71208  1.000 90.79789  ? 148 GLN H CA  1 
ATOM 13362 C C   . GLN H 1 148 ? -2.52284  -72.66645 15.38271  1.000 99.08465  ? 148 GLN H C   1 
ATOM 13363 O O   . GLN H 1 148 ? -2.91679  -72.02142 14.40369  1.000 100.09602 ? 148 GLN H O   1 
ATOM 13364 C CB  . GLN H 1 148 ? -2.52999  -71.63877 17.66876  1.000 92.03212  ? 148 GLN H CB  1 
ATOM 13365 C CG  . GLN H 1 148 ? -3.16986  -71.48824 19.04185  1.000 85.15427  ? 148 GLN H CG  1 
ATOM 13366 C CD  . GLN H 1 148 ? -4.51819  -70.79577 19.00078  1.000 95.85466  ? 148 GLN H CD  1 
ATOM 13367 O OE1 . GLN H 1 148 ? -4.79309  -69.99969 18.10570  1.000 131.99786 ? 148 GLN H OE1 1 
ATOM 13368 N NE2 . GLN H 1 148 ? -5.36565  -71.09273 19.97843  1.000 101.33883 ? 148 GLN H NE2 1 
ATOM 13369 N N   . GLN H 1 149 ? -1.44423  -73.45281 15.33002  1.000 108.50784 ? 149 GLN H N   1 
ATOM 13370 C CA  . GLN H 1 149 ? -0.69027  -73.59735 14.08853  1.000 97.23119  ? 149 GLN H CA  1 
ATOM 13371 C C   . GLN H 1 149 ? -1.53339  -74.22345 12.98333  1.000 92.31071  ? 149 GLN H C   1 
ATOM 13372 O O   . GLN H 1 149 ? -1.32736  -73.92283 11.80171  1.000 97.30258  ? 149 GLN H O   1 
ATOM 13373 C CB  . GLN H 1 149 ? 0.57152   -74.42297 14.34119  1.000 112.87046 ? 149 GLN H CB  1 
ATOM 13374 C CG  . GLN H 1 149 ? 1.70507   -74.14442 13.36739  1.000 140.25996 ? 149 GLN H CG  1 
ATOM 13375 C CD  . GLN H 1 149 ? 3.01541   -74.76988 13.80764  1.000 151.31907 ? 149 GLN H CD  1 
ATOM 13376 O OE1 . GLN H 1 149 ? 3.07163   -75.47708 14.81407  1.000 151.17203 ? 149 GLN H OE1 1 
ATOM 13377 N NE2 . GLN H 1 149 ? 4.07822   -74.51186 13.05326  1.000 153.09962 ? 149 GLN H NE2 1 
ATOM 13378 N N   . LYS H 1 150 ? -2.47582  -75.09926 13.34107  1.000 87.27182  ? 150 LYS H N   1 
ATOM 13379 C CA  . LYS H 1 150 ? -3.37283  -75.67442 12.34252  1.000 84.42239  ? 150 LYS H CA  1 
ATOM 13380 C C   . LYS H 1 150 ? -4.34824  -74.62873 11.81270  1.000 95.37146  ? 150 LYS H C   1 
ATOM 13381 O O   . LYS H 1 150 ? -4.55074  -74.51194 10.59798  1.000 87.64355  ? 150 LYS H O   1 
ATOM 13382 C CB  . LYS H 1 150 ? -4.12811  -76.86347 12.93666  1.000 99.67574  ? 150 LYS H CB  1 
ATOM 13383 C CG  . LYS H 1 150 ? -5.09491  -77.52903 11.96861  1.000 115.97175 ? 150 LYS H CG  1 
ATOM 13384 C CD  . LYS H 1 150 ? -5.82846  -78.68615 12.62632  1.000 106.74094 ? 150 LYS H CD  1 
ATOM 13385 C CE  . LYS H 1 150 ? -6.77449  -79.36662 11.65144  1.000 111.44413 ? 150 LYS H CE  1 
ATOM 13386 N NZ  . LYS H 1 150 ? -7.49245  -80.50535 12.28689  1.000 118.70641 ? 150 LYS H NZ  1 
ATOM 13387 N N   . ALA H 1 151 ? -4.97144  -73.86484 12.71505  1.000 90.15866  ? 151 ALA H N   1 
ATOM 13388 C CA  . ALA H 1 151 ? -5.86959  -72.79427 12.29200  1.000 81.66812  ? 151 ALA H CA  1 
ATOM 13389 C C   . ALA H 1 151 ? -5.12601  -71.74072 11.48106  1.000 89.79684  ? 151 ALA H C   1 
ATOM 13390 O O   . ALA H 1 151 ? -5.67711  -71.17677 10.52810  1.000 95.02946  ? 151 ALA H O   1 
ATOM 13391 C CB  . ALA H 1 151 ? -6.54648  -72.16280 13.50785  1.000 78.13507  ? 151 ALA H CB  1 
ATOM 13392 N N   . LEU H 1 152 ? -3.87815  -71.44956 11.85738  1.000 88.09777  ? 152 LEU H N   1 
ATOM 13393 C CA  . LEU H 1 152 ? -3.06263  -70.51644 11.08623  1.000 65.95999  ? 152 LEU H CA  1 
ATOM 13394 C C   . LEU H 1 152 ? -2.88128  -71.00500 9.65491   1.000 81.65847  ? 152 LEU H C   1 
ATOM 13395 O O   . LEU H 1 152 ? -3.02527  -70.23346 8.69965   1.000 98.38130  ? 152 LEU H O   1 
ATOM 13396 C CB  . LEU H 1 152 ? -1.70687  -70.32431 11.76582  1.000 71.01329  ? 152 LEU H CB  1 
ATOM 13397 C CG  . LEU H 1 152 ? -0.70875  -69.40223 11.06449  1.000 73.66367  ? 152 LEU H CG  1 
ATOM 13398 C CD1 . LEU H 1 152 ? -1.30667  -68.02202 10.85298  1.000 100.06953 ? 152 LEU H CD1 1 
ATOM 13399 C CD2 . LEU H 1 152 ? 0.58836   -69.31615 11.85506  1.000 94.70862  ? 152 LEU H CD2 1 
ATOM 13400 N N   . ALA H 1 153 ? -2.55950  -72.29040 9.48879   1.000 74.97448  ? 153 ALA H N   1 
ATOM 13401 C CA  . ALA H 1 153 ? -2.39066  -72.84542 8.14976   1.000 77.28983  ? 153 ALA H CA  1 
ATOM 13402 C C   . ALA H 1 153 ? -3.70310  -72.83452 7.37571   1.000 87.02504  ? 153 ALA H C   1 
ATOM 13403 O O   . ALA H 1 153 ? -3.72275  -72.52436 6.17866   1.000 95.56888  ? 153 ALA H O   1 
ATOM 13404 C CB  . ALA H 1 153 ? -1.82883  -74.26403 8.23553   1.000 95.34148  ? 153 ALA H CB  1 
ATOM 13405 N N   . GLU H 1 154 ? -4.81019  -73.17586 8.04091   1.000 86.05946  ? 154 GLU H N   1 
ATOM 13406 C CA  . GLU H 1 154 ? -6.10829  -73.18811 7.37179   1.000 91.11774  ? 154 GLU H CA  1 
ATOM 13407 C C   . GLU H 1 154 ? -6.50195  -71.79207 6.90355   1.000 89.28142  ? 154 GLU H C   1 
ATOM 13408 O O   . GLU H 1 154 ? -6.94681  -71.60940 5.76446   1.000 72.42274  ? 154 GLU H O   1 
ATOM 13409 C CB  . GLU H 1 154 ? -7.17480  -73.75824 8.30761   1.000 88.02066  ? 154 GLU H CB  1 
ATOM 13410 C CG  . GLU H 1 154 ? -8.57107  -73.78837 7.70343   1.000 121.33931 ? 154 GLU H CG  1 
ATOM 13411 C CD  . GLU H 1 154 ? -9.61430  -74.32250 8.66528   1.000 144.25517 ? 154 GLU H CD  1 
ATOM 13412 O OE1 . GLU H 1 154 ? -9.25402  -74.64355 9.81729   1.000 145.46070 ? 154 GLU H OE1 1 
ATOM 13413 O OE2 . GLU H 1 154 ? -10.79562 -74.41615 8.26979   1.000 151.01312 ? 154 GLU H OE2 1 
ATOM 13414 N N   . THR H 1 155 ? -6.36041  -70.79518 7.78075   1.000 80.76575  ? 155 THR H N   1 
ATOM 13415 C CA  . THR H 1 155 ? -6.69313  -69.42201 7.41324   1.000 62.47214  ? 155 THR H CA  1 
ATOM 13416 C C   . THR H 1 155 ? -5.86054  -68.95196 6.22679   1.000 78.19646  ? 155 THR H C   1 
ATOM 13417 O O   . THR H 1 155 ? -6.38978  -68.36348 5.27650   1.000 93.75950  ? 155 THR H O   1 
ATOM 13418 C CB  . THR H 1 155 ? -6.49585  -68.49193 8.60907   1.000 72.06026  ? 155 THR H CB  1 
ATOM 13419 O OG1 . THR H 1 155 ? -7.36934  -68.88694 9.67470   1.000 75.74328  ? 155 THR H OG1 1 
ATOM 13420 C CG2 . THR H 1 155 ? -6.80903  -67.06240 8.21206   1.000 78.44305  ? 155 THR H CG2 1 
ATOM 13421 N N   . ASN H 1 156 ? -4.54727  -69.19561 6.27013   1.000 82.91071  ? 156 ASN H N   1 
ATOM 13422 C CA  . ASN H 1 156 ? -3.68533  -68.79793 5.16099   1.000 77.60858  ? 156 ASN H CA  1 
ATOM 13423 C C   . ASN H 1 156 ? -4.07581  -69.52012 3.87889   1.000 83.28332  ? 156 ASN H C   1 
ATOM 13424 O O   . ASN H 1 156 ? -3.98531  -68.95234 2.78445   1.000 92.69546  ? 156 ASN H O   1 
ATOM 13425 C CB  . ASN H 1 156 ? -2.22167  -69.07065 5.50509   1.000 70.04461  ? 156 ASN H CB  1 
ATOM 13426 C CG  . ASN H 1 156 ? -1.75300  -68.28918 6.71597   1.000 90.79293  ? 156 ASN H CG  1 
ATOM 13427 O OD1 . ASN H 1 156 ? -2.53549  -67.58731 7.35710   1.000 93.18149  ? 156 ASN H OD1 1 
ATOM 13428 N ND2 . ASN H 1 156 ? -0.46943  -68.40704 7.03615   1.000 96.06919  ? 156 ASN H ND2 1 
ATOM 13429 N N   . ALA H 1 157 ? -4.51576  -70.77453 3.99573   1.000 86.72249  ? 157 ALA H N   1 
ATOM 13430 C CA  . ALA H 1 157 ? -4.98834  -71.50398 2.82516   1.000 76.98936  ? 157 ALA H CA  1 
ATOM 13431 C C   . ALA H 1 157 ? -6.23910  -70.85795 2.24831   1.000 81.39272  ? 157 ALA H C   1 
ATOM 13432 O O   . ALA H 1 157 ? -6.40650  -70.78714 1.02525   1.000 80.82761  ? 157 ALA H O   1 
ATOM 13433 C CB  . ALA H 1 157 ? -5.26859  -72.95925 3.19726   1.000 96.38340  ? 157 ALA H CB  1 
ATOM 13434 N N   . LEU H 1 158 ? -7.12492  -70.37200 3.11870   1.000 94.38179  ? 158 LEU H N   1 
ATOM 13435 C CA  . LEU H 1 158 ? -8.36445  -69.75777 2.65897   1.000 96.00026  ? 158 LEU H CA  1 
ATOM 13436 C C   . LEU H 1 158 ? -8.11120  -68.38352 2.05208   1.000 91.43533  ? 158 LEU H C   1 
ATOM 13437 O O   . LEU H 1 158 ? -8.73248  -68.01905 1.04895   1.000 89.03305  ? 158 LEU H O   1 
ATOM 13438 C CB  . LEU H 1 158 ? -9.35629  -69.67064 3.81772   1.000 95.63695  ? 158 LEU H CB  1 
ATOM 13439 C CG  . LEU H 1 158 ? -9.79840  -71.03371 4.35636   1.000 84.04879  ? 158 LEU H CG  1 
ATOM 13440 C CD1 . LEU H 1 158 ? -10.83458 -70.88093 5.45342   1.000 90.95571  ? 158 LEU H CD1 1 
ATOM 13441 C CD2 . LEU H 1 158 ? -10.32666 -71.91293 3.23072   1.000 85.11789  ? 158 LEU H CD2 1 
ATOM 13442 N N   . CYS H 1 159 ? -7.23103  -67.59072 2.66404   1.000 87.25188  ? 159 CYS H N   1 
ATOM 13443 C CA  . CYS H 1 159 ? -6.92465  -66.27726 2.10740   1.000 79.67763  ? 159 CYS H CA  1 
ATOM 13444 C C   . CYS H 1 159 ? -6.16447  -66.38437 0.78892   1.000 88.02937  ? 159 CYS H C   1 
ATOM 13445 O O   . CYS H 1 159 ? -6.44813  -65.64025 -0.15707  1.000 94.59142  ? 159 CYS H O   1 
ATOM 13446 C CB  . CYS H 1 159 ? -6.12741  -65.45237 3.11728   1.000 70.45971  ? 159 CYS H CB  1 
ATOM 13447 S SG  . CYS H 1 159 ? -7.05893  -64.96454 4.58562   1.000 82.87452  ? 159 CYS H SG  1 
ATOM 13448 N N   . THR H 1 160 ? -5.19979  -67.30554 0.70508   1.000 76.86711  ? 160 THR H N   1 
ATOM 13449 C CA  . THR H 1 160 ? -4.37337  -67.41208 -0.49626  1.000 79.55539  ? 160 THR H CA  1 
ATOM 13450 C C   . THR H 1 160 ? -5.18420  -67.81468 -1.72478  1.000 73.36407  ? 160 THR H C   1 
ATOM 13451 O O   . THR H 1 160 ? -4.98511  -67.25758 -2.81101  1.000 86.57505  ? 160 THR H O   1 
ATOM 13452 C CB  . THR H 1 160 ? -3.22583  -68.39469 -0.26348  1.000 95.28829  ? 160 THR H CB  1 
ATOM 13453 O OG1 . THR H 1 160 ? -2.43384  -67.94575 0.84353   1.000 97.29760  ? 160 THR H OG1 1 
ATOM 13454 C CG2 . THR H 1 160 ? -2.34140  -68.48447 -1.49941  1.000 74.79981  ? 160 THR H CG2 1 
ATOM 13455 N N   . ASP H 1 161 ? -6.09158  -68.78709 -1.58597  1.000 79.61040  ? 161 ASP H N   1 
ATOM 13456 C CA  . ASP H 1 161 ? -6.85815  -69.22438 -2.75194  1.000 96.62526  ? 161 ASP H CA  1 
ATOM 13457 C C   . ASP H 1 161 ? -7.75592  -68.11392 -3.28751  1.000 88.38922  ? 161 ASP H C   1 
ATOM 13458 O O   . ASP H 1 161 ? -7.97280  -68.02246 -4.50144  1.000 88.64299  ? 161 ASP H O   1 
ATOM 13459 C CB  . ASP H 1 161 ? -7.66408  -70.49384 -2.43215  1.000 106.71749 ? 161 ASP H CB  1 
ATOM 13460 C CG  . ASP H 1 161 ? -8.79282  -70.26901 -1.42708  1.000 117.60000 ? 161 ASP H CG  1 
ATOM 13461 O OD1 . ASP H 1 161 ? -9.25339  -69.12594 -1.24044  1.000 113.41681 ? 161 ASP H OD1 1 
ATOM 13462 O OD2 . ASP H 1 161 ? -9.23627  -71.26631 -0.82019  1.000 130.04265 ? 161 ASP H OD2 1 
ATOM 13463 N N   . SER H 1 162 ? -8.28745  -67.26735 -2.40161  1.000 76.85040  ? 162 SER H N   1 
ATOM 13464 C CA  . SER H 1 162 ? -9.12454  -66.15790 -2.84727  1.000 87.14084  ? 162 SER H CA  1 
ATOM 13465 C C   . SER H 1 162 ? -8.30366  -65.12267 -3.60505  1.000 85.15244  ? 162 SER H C   1 
ATOM 13466 O O   . SER H 1 162 ? -8.78271  -64.53732 -4.58393  1.000 81.48590  ? 162 SER H O   1 
ATOM 13467 C CB  . SER H 1 162 ? -9.83007  -65.51485 -1.65282  1.000 80.18142  ? 162 SER H CB  1 
ATOM 13468 O OG  . SER H 1 162 ? -10.56785 -66.47287 -0.91491  1.000 83.33422  ? 162 SER H OG  1 
ATOM 13469 N N   . LEU H 1 163 ? -7.06616  -64.88214 -3.16404  1.000 75.17439  ? 163 LEU H N   1 
ATOM 13470 C CA  . LEU H 1 163 ? -6.19061  -63.95649 -3.87512  1.000 73.58858  ? 163 LEU H CA  1 
ATOM 13471 C C   . LEU H 1 163 ? -5.90073  -64.45405 -5.28568  1.000 79.15551  ? 163 LEU H C   1 
ATOM 13472 O O   . LEU H 1 163 ? -5.76578  -63.65530 -6.22040  1.000 90.44827  ? 163 LEU H O   1 
ATOM 13473 C CB  . LEU H 1 163 ? -4.88973  -63.76446 -3.09574  1.000 81.00191  ? 163 LEU H CB  1 
ATOM 13474 C CG  . LEU H 1 163 ? -4.99088  -63.03923 -1.75234  1.000 78.64618  ? 163 LEU H CG  1 
ATOM 13475 C CD1 . LEU H 1 163 ? -3.68180  -63.15084 -0.98510  1.000 95.17052  ? 163 LEU H CD1 1 
ATOM 13476 C CD2 . LEU H 1 163 ? -5.37775  -61.58246 -1.95124  1.000 82.88897  ? 163 LEU H CD2 1 
ATOM 13477 N N   . ILE H 1 164 ? -5.79033  -65.77300 -5.45490  1.000 69.87789  ? 164 ILE H N   1 
ATOM 13478 C CA  . ILE H 1 164 ? -5.58199  -66.34230 -6.78171  1.000 70.49653  ? 164 ILE H CA  1 
ATOM 13479 C C   . ILE H 1 164 ? -6.80929  -66.11498 -7.65719  1.000 79.60724  ? 164 ILE H C   1 
ATOM 13480 O O   . ILE H 1 164 ? -6.69244  -65.86021 -8.86232  1.000 89.05736  ? 164 ILE H O   1 
ATOM 13481 C CB  . ILE H 1 164 ? -5.23512  -67.83753 -6.66195  1.000 73.35027  ? 164 ILE H CB  1 
ATOM 13482 C CG1 . ILE H 1 164 ? -3.92336  -68.01680 -5.89526  1.000 80.64448  ? 164 ILE H CG1 1 
ATOM 13483 C CG2 . ILE H 1 164 ? -5.13294  -68.47925 -8.03812  1.000 67.72393  ? 164 ILE H CG2 1 
ATOM 13484 C CD1 . ILE H 1 164 ? -3.65060  -69.44360 -5.47578  1.000 73.16198  ? 164 ILE H CD1 1 
ATOM 13485 N N   . ALA H 1 165 ? -8.00370  -66.19485 -7.06557  1.000 76.07688  ? 165 ALA H N   1 
ATOM 13486 C CA  . ALA H 1 165 ? -9.23185  -65.97994 -7.82527  1.000 82.35818  ? 165 ALA H CA  1 
ATOM 13487 C C   . ALA H 1 165 ? -9.33801  -64.53984 -8.31527  1.000 90.86507  ? 165 ALA H C   1 
ATOM 13488 O O   . ALA H 1 165 ? -9.64842  -64.29417 -9.48697  1.000 87.33516  ? 165 ALA H O   1 
ATOM 13489 C CB  . ALA H 1 165 ? -10.44531 -66.35006 -6.97239  1.000 88.56286  ? 165 ALA H CB  1 
ATOM 13490 N N   . VAL H 1 166 ? -9.09060  -63.57287 -7.42733  1.000 86.60376  ? 166 VAL H N   1 
ATOM 13491 C CA  . VAL H 1 166 ? -9.16778  -62.16425 -7.81033  1.000 72.75289  ? 166 VAL H CA  1 
ATOM 13492 C C   . VAL H 1 166 ? -8.14005  -61.84385 -8.88918  1.000 77.80352  ? 166 VAL H C   1 
ATOM 13493 O O   . VAL H 1 166 ? -8.41170  -61.06934 -9.81559  1.000 80.37768  ? 166 VAL H O   1 
ATOM 13494 C CB  . VAL H 1 166 ? -8.99293  -61.26433 -6.57233  1.000 85.05484  ? 166 VAL H CB  1 
ATOM 13495 C CG1 . VAL H 1 166 ? -9.04520  -59.79476 -6.96458  1.000 89.83287  ? 166 VAL H CG1 1 
ATOM 13496 C CG2 . VAL H 1 166 ? -10.05995 -61.57887 -5.53607  1.000 87.11861  ? 166 VAL H CG2 1 
ATOM 13497 N N   . GLU H 1 167 ? -6.94262  -62.42776 -8.78536  1.000 85.47001  ? 167 GLU H N   1 
ATOM 13498 C CA  . GLU H 1 167 ? -5.91242  -62.18109 -9.78968  1.000 84.52673  ? 167 GLU H CA  1 
ATOM 13499 C C   . GLU H 1 167 ? -6.33866  -62.70063 -11.15721 1.000 90.41009  ? 167 GLU H C   1 
ATOM 13500 O O   . GLU H 1 167 ? -6.01624  -62.09709 -12.18756 1.000 96.37558  ? 167 GLU H O   1 
ATOM 13501 C CB  . GLU H 1 167 ? -4.59615  -62.82688 -9.35742  1.000 83.15265  ? 167 GLU H CB  1 
ATOM 13502 C CG  . GLU H 1 167 ? -3.37787  -62.35733 -10.13892 1.000 91.34014  ? 167 GLU H CG  1 
ATOM 13503 C CD  . GLU H 1 167 ? -3.13922  -60.86507 -10.01427 1.000 110.96958 ? 167 GLU H CD  1 
ATOM 13504 O OE1 . GLU H 1 167 ? -3.40341  -60.30495 -8.92927  1.000 110.21927 ? 167 GLU H OE1 1 
ATOM 13505 O OE2 . GLU H 1 167 ? -2.68226  -60.25178 -11.00115 1.000 124.91890 ? 167 GLU H OE2 1 
ATOM 13506 N N   . GLY H 1 168 ? -7.05634  -63.82511 -11.18795 1.000 78.35474  ? 168 GLY H N   1 
ATOM 13507 C CA  . GLY H 1 168 ? -7.57862  -64.32102 -12.45078 1.000 91.75617  ? 168 GLY H CA  1 
ATOM 13508 C C   . GLY H 1 168 ? -8.60866  -63.39322 -13.06746 1.000 95.94493  ? 168 GLY H C   1 
ATOM 13509 O O   . GLY H 1 168 ? -8.65337  -63.22198 -14.28829 1.000 101.58696 ? 168 GLY H O   1 
ATOM 13510 N N   . VAL H 1 169 ? -9.45157  -62.78299 -12.23214 1.000 93.42154  ? 169 VAL H N   1 
ATOM 13511 C CA  . VAL H 1 169 ? -10.47961 -61.87786 -12.73807 1.000 77.93887  ? 169 VAL H CA  1 
ATOM 13512 C C   . VAL H 1 169 ? -9.84791  -60.61834 -13.31744 1.000 81.12595  ? 169 VAL H C   1 
ATOM 13513 O O   . VAL H 1 169 ? -10.21868 -60.16411 -14.40634 1.000 96.21464  ? 169 VAL H O   1 
ATOM 13514 C CB  . VAL H 1 169 ? -11.49097 -61.54197 -11.62790 1.000 82.37007  ? 169 VAL H CB  1 
ATOM 13515 C CG1 . VAL H 1 169 ? -12.51771 -60.53717 -12.12977 1.000 94.10538  ? 169 VAL H CG1 1 
ATOM 13516 C CG2 . VAL H 1 169 ? -12.17131 -62.80768 -11.13343 1.000 66.85795  ? 169 VAL H CG2 1 
ATOM 13517 N N   . GLU H 1 170 ? -8.89105  -60.03090 -12.59469 1.000 84.26549  ? 170 GLU H N   1 
ATOM 13518 C CA  . GLU H 1 170 ? -8.24017  -58.81533 -13.07445 1.000 95.18072  ? 170 GLU H CA  1 
ATOM 13519 C C   . GLU H 1 170 ? -7.52304  -59.06087 -14.39566 1.000 101.81674 ? 170 GLU H C   1 
ATOM 13520 O O   . GLU H 1 170 ? -7.65038  -58.27308 -15.34001 1.000 105.35972 ? 170 GLU H O   1 
ATOM 13521 C CB  . GLU H 1 170 ? -7.26481  -58.28603 -12.02374 1.000 90.89597  ? 170 GLU H CB  1 
ATOM 13522 C CG  . GLU H 1 170 ? -6.64093  -56.95068 -12.39547 1.000 107.23667 ? 170 GLU H CG  1 
ATOM 13523 C CD  . GLU H 1 170 ? -5.68079  -56.43979 -11.34198 1.000 120.12085 ? 170 GLU H CD  1 
ATOM 13524 O OE1 . GLU H 1 170 ? -5.26961  -57.23796 -10.47463 1.000 115.91497 ? 170 GLU H OE1 1 
ATOM 13525 O OE2 . GLU H 1 170 ? -5.33848  -55.23914 -11.38105 1.000 131.07067 ? 170 GLU H OE2 1 
ATOM 13526 N N   . LYS H 1 171 ? -6.75405  -60.15033 -14.47648 1.000 93.84341  ? 171 LYS H N   1 
ATOM 13527 C CA  . LYS H 1 171 ? -6.01707  -60.44954 -15.69989 1.000 96.51736  ? 171 LYS H CA  1 
ATOM 13528 C C   . LYS H 1 171 ? -6.95045  -60.77746 -16.85931 1.000 81.45564  ? 171 LYS H C   1 
ATOM 13529 O O   . LYS H 1 171 ? -6.62287  -60.48655 -18.01547 1.000 70.35879  ? 171 LYS H O   1 
ATOM 13530 C CB  . LYS H 1 171 ? -5.04295  -61.60248 -15.45725 1.000 100.50726 ? 171 LYS H CB  1 
ATOM 13531 C CG  . LYS H 1 171 ? -3.87008  -61.25879 -14.54176 1.000 98.83972  ? 171 LYS H CG  1 
ATOM 13532 C CD  . LYS H 1 171 ? -3.19685  -59.95046 -14.93644 1.000 101.16025 ? 171 LYS H CD  1 
ATOM 13533 C CE  . LYS H 1 171 ? -3.41637  -58.87195 -13.88168 1.000 109.39901 ? 171 LYS H CE  1 
ATOM 13534 N NZ  . LYS H 1 171 ? -2.79895  -57.57301 -14.26618 1.000 125.63490 ? 171 LYS H NZ  1 
ATOM 13535 N N   . GLY H 1 172 ? -8.10489  -61.37847 -16.57568 1.000 85.21413  ? 172 GLY H N   1 
ATOM 13536 C CA  . GLY H 1 172 ? -9.07574  -61.69820 -17.60505 1.000 82.51785  ? 172 GLY H CA  1 
ATOM 13537 C C   . GLY H 1 172 ? -9.57809  -60.48410 -18.35966 1.000 106.49379 ? 172 GLY H C   1 
ATOM 13538 O O   . GLY H 1 172 ? -9.49372  -60.43356 -19.59076 1.000 111.66491 ? 172 GLY H O   1 
ATOM 13539 N N   . LEU H 1 173 ? -10.10441 -59.49503 -17.63249 1.000 102.81218 ? 173 LEU H N   1 
ATOM 13540 C CA  . LEU H 1 173 ? -10.61230 -58.29447 -18.28790 1.000 90.76055  ? 173 LEU H CA  1 
ATOM 13541 C C   . LEU H 1 173 ? -9.48138  -57.41525 -18.80376 1.000 87.63315  ? 173 LEU H C   1 
ATOM 13542 O O   . LEU H 1 173 ? -9.63843  -56.75183 -19.83495 1.000 98.15917  ? 173 LEU H O   1 
ATOM 13543 C CB  . LEU H 1 173 ? -11.50425 -57.50304 -17.33120 1.000 90.95862  ? 173 LEU H CB  1 
ATOM 13544 C CG  . LEU H 1 173 ? -12.95318 -57.97382 -17.19942 1.000 102.74730 ? 173 LEU H CG  1 
ATOM 13545 C CD1 . LEU H 1 173 ? -13.76872 -56.97248 -16.39865 1.000 97.27001  ? 173 LEU H CD1 1 
ATOM 13546 C CD2 . LEU H 1 173 ? -13.57027 -58.18859 -18.57302 1.000 94.31414  ? 173 LEU H CD2 1 
ATOM 13547 N N   . LYS H 1 174 ? -8.34633  -57.38633 -18.09908 1.000 84.77647  ? 174 LYS H N   1 
ATOM 13548 C CA  . LYS H 1 174 ? -7.20558  -56.60088 -18.56123 1.000 91.47079  ? 174 LYS H CA  1 
ATOM 13549 C C   . LYS H 1 174 ? -6.74390  -57.06144 -19.93820 1.000 101.99165 ? 174 LYS H C   1 
ATOM 13550 O O   . LYS H 1 174 ? -6.30440  -56.24670 -20.75888 1.000 98.54070  ? 174 LYS H O   1 
ATOM 13551 C CB  . LYS H 1 174 ? -6.06251  -56.67802 -17.54924 1.000 93.85289  ? 174 LYS H CB  1 
ATOM 13552 C CG  . LYS H 1 174 ? -4.92620  -55.70872 -17.83231 1.000 97.88347  ? 174 LYS H CG  1 
ATOM 13553 C CD  . LYS H 1 174 ? -4.12969  -55.41029 -16.57316 1.000 107.25089 ? 174 LYS H CD  1 
ATOM 13554 C CE  . LYS H 1 174 ? -2.98438  -54.45282 -16.85754 1.000 110.97651 ? 174 LYS H CE  1 
ATOM 13555 N NZ  . LYS H 1 174 ? -2.09583  -54.28643 -15.67497 1.000 115.33252 ? 174 LYS H NZ  1 
ATOM 13556 N N   . GLY H 1 175 ? -6.82945  -58.36657 -20.20716 1.000 90.71483  ? 175 GLY H N   1 
ATOM 13557 C CA  . GLY H 1 175 ? -6.52178  -58.85389 -21.54132 1.000 94.41095  ? 175 GLY H CA  1 
ATOM 13558 C C   . GLY H 1 175 ? -7.45714  -58.28160 -22.58813 1.000 88.65166  ? 175 GLY H C   1 
ATOM 13559 O O   . GLY H 1 175 ? -7.02291  -57.87935 -23.67016 1.000 79.64015  ? 175 GLY H O   1 
ATOM 13560 N N   . ALA H 1 176 ? -8.75519  -58.23523 -22.27875 1.000 95.19642  ? 176 ALA H N   1 
ATOM 13561 C CA  . ALA H 1 176 ? -9.70903  -57.60657 -23.18631 1.000 98.45831  ? 176 ALA H CA  1 
ATOM 13562 C C   . ALA H 1 176 ? -9.42742  -56.11551 -23.32168 1.000 89.98509  ? 176 ALA H C   1 
ATOM 13563 O O   . ALA H 1 176 ? -9.47210  -55.56404 -24.42801 1.000 84.59434  ? 176 ALA H O   1 
ATOM 13564 C CB  . ALA H 1 176 ? -11.13749 -57.84432 -22.69690 1.000 92.12774  ? 176 ALA H CB  1 
ATOM 13565 N N   . TYR H 1 177 ? -9.14641  -55.44570 -22.19999 1.000 92.50461  ? 177 TYR H N   1 
ATOM 13566 C CA  . TYR H 1 177 ? -8.77701  -54.03388 -22.24048 1.000 92.02735  ? 177 TYR H CA  1 
ATOM 13567 C C   . TYR H 1 177 ? -7.52413  -53.81335 -23.07936 1.000 84.38562  ? 177 TYR H C   1 
ATOM 13568 O O   . TYR H 1 177 ? -7.39665  -52.78950 -23.76072 1.000 90.29976  ? 177 TYR H O   1 
ATOM 13569 C CB  . TYR H 1 177 ? -8.57222  -53.50747 -20.81838 1.000 90.29707  ? 177 TYR H CB  1 
ATOM 13570 C CG  . TYR H 1 177 ? -8.08651  -52.07377 -20.74310 1.000 107.00473 ? 177 TYR H CG  1 
ATOM 13571 C CD1 . TYR H 1 177 ? -8.96890  -51.01066 -20.88991 1.000 106.43173 ? 177 TYR H CD1 1 
ATOM 13572 C CD2 . TYR H 1 177 ? -6.74563  -51.78437 -20.51552 1.000 99.18823  ? 177 TYR H CD2 1 
ATOM 13573 C CE1 . TYR H 1 177 ? -8.52917  -49.70023 -20.81890 1.000 91.44717  ? 177 TYR H CE1 1 
ATOM 13574 C CE2 . TYR H 1 177 ? -6.29754  -50.47805 -20.44345 1.000 82.22044  ? 177 TYR H CE2 1 
ATOM 13575 C CZ  . TYR H 1 177 ? -7.19356  -49.44024 -20.59500 1.000 90.17897  ? 177 TYR H CZ  1 
ATOM 13576 O OH  . TYR H 1 177 ? -6.75325  -48.13832 -20.52262 1.000 105.39908 ? 177 TYR H OH  1 
ATOM 13577 N N   . LEU H 1 178 ? -6.58641  -54.76225 -23.04051 1.000 82.62214  ? 178 LEU H N   1 
ATOM 13578 C CA  . LEU H 1 178 ? -5.36082  -54.62718 -23.82132 1.000 88.06944  ? 178 LEU H CA  1 
ATOM 13579 C C   . LEU H 1 178 ? -5.65632  -54.64198 -25.31646 1.000 88.71433  ? 178 LEU H C   1 
ATOM 13580 O O   . LEU H 1 178 ? -5.12910  -53.81913 -26.07401 1.000 95.37227  ? 178 LEU H O   1 
ATOM 13581 C CB  . LEU H 1 178 ? -4.38293  -55.74414 -23.45496 1.000 91.35432  ? 178 LEU H CB  1 
ATOM 13582 C CG  . LEU H 1 178 ? -3.07385  -55.77364 -24.24709 1.000 92.75753  ? 178 LEU H CG  1 
ATOM 13583 C CD1 . LEU H 1 178 ? -2.20495  -54.57532 -23.89674 1.000 88.26838  ? 178 LEU H CD1 1 
ATOM 13584 C CD2 . LEU H 1 178 ? -2.32429  -57.07604 -24.01287 1.000 83.96561  ? 178 LEU H CD2 1 
ATOM 13585 N N   . ALA H 1 179 ? -6.49305  -55.58216 -25.76091 1.000 87.32203  ? 179 ALA H N   1 
ATOM 13586 C CA  . ALA H 1 179 ? -6.82205  -55.67683 -27.17979 1.000 85.47766  ? 179 ALA H CA  1 
ATOM 13587 C C   . ALA H 1 179 ? -7.59047  -54.44879 -27.65714 1.000 95.97514  ? 179 ALA H C   1 
ATOM 13588 O O   . ALA H 1 179 ? -7.24059  -53.84492 -28.67823 1.000 85.68869  ? 179 ALA H O   1 
ATOM 13589 C CB  . ALA H 1 179 ? -7.62026  -56.95285 -27.44649 1.000 87.72050  ? 179 ALA H CB  1 
ATOM 13590 N N   . LEU H 1 180 ? -8.64382  -54.06493 -26.92880 1.000 96.61095  ? 180 LEU H N   1 
ATOM 13591 C CA  . LEU H 1 180 ? -9.45397  -52.91837 -27.33437 1.000 93.46142  ? 180 LEU H CA  1 
ATOM 13592 C C   . LEU H 1 180 ? -8.63781  -51.63103 -27.35231 1.000 89.67584  ? 180 LEU H C   1 
ATOM 13593 O O   . LEU H 1 180 ? -8.82457  -50.78435 -28.23417 1.000 96.32805  ? 180 LEU H O   1 
ATOM 13594 C CB  . LEU H 1 180 ? -10.66630 -52.77327 -26.41404 1.000 92.34914  ? 180 LEU H CB  1 
ATOM 13595 C CG  . LEU H 1 180 ? -11.68728 -53.91258 -26.44188 1.000 88.38460  ? 180 LEU H CG  1 
ATOM 13596 C CD1 . LEU H 1 180 ? -12.83218 -53.63223 -25.48014 1.000 89.36064  ? 180 LEU H CD1 1 
ATOM 13597 C CD2 . LEU H 1 180 ? -12.21206 -54.12991 -27.85277 1.000 85.33201  ? 180 LEU H CD2 1 
ATOM 13598 N N   . GLU H 1 181 ? -7.73473  -51.45898 -26.38294 1.000 83.49922  ? 181 GLU H N   1 
ATOM 13599 C CA  . GLU H 1 181 ? -6.89682  -50.26375 -26.36697 1.000 85.50552  ? 181 GLU H CA  1 
ATOM 13600 C C   . GLU H 1 181 ? -6.00102  -50.21064 -27.59816 1.000 85.60808  ? 181 GLU H C   1 
ATOM 13601 O O   . GLU H 1 181 ? -5.75041  -49.13204 -28.14892 1.000 95.76066  ? 181 GLU H O   1 
ATOM 13602 C CB  . GLU H 1 181 ? -6.05825  -50.22798 -25.08868 1.000 96.12634  ? 181 GLU H CB  1 
ATOM 13603 C CG  . GLU H 1 181 ? -5.39961  -48.88662 -24.79673 1.000 106.17142 ? 181 GLU H CG  1 
ATOM 13604 C CD  . GLU H 1 181 ? -6.40700  -47.78806 -24.51264 1.000 101.30147 ? 181 GLU H CD  1 
ATOM 13605 O OE1 . GLU H 1 181 ? -7.46086  -48.08604 -23.91121 1.000 107.68443 ? 181 GLU H OE1 1 
ATOM 13606 O OE2 . GLU H 1 181 ? -6.14213  -46.62559 -24.88429 1.000 90.07758  ? 181 GLU H OE2 1 
ATOM 13607 N N   . ALA H 1 182 ? -5.50288  -51.36732 -28.04021 1.000 90.54703  ? 182 ALA H N   1 
ATOM 13608 C CA  . ALA H 1 182 ? -4.70632  -51.41329 -29.26167 1.000 88.61602  ? 182 ALA H CA  1 
ATOM 13609 C C   . ALA H 1 182 ? -5.56490  -51.15195 -30.49361 1.000 91.76027  ? 182 ALA H C   1 
ATOM 13610 O O   . ALA H 1 182 ? -5.10033  -50.53791 -31.46113 1.000 91.09345  ? 182 ALA H O   1 
ATOM 13611 C CB  . ALA H 1 182 ? -3.99945  -52.76288 -29.37571 1.000 91.14144  ? 182 ALA H CB  1 
ATOM 13612 N N   . ILE H 1 183 ? -6.81672  -51.61782 -30.47802 1.000 104.67172 ? 183 ILE H N   1 
ATOM 13613 C CA  . ILE H 1 183 ? -7.71305  -51.40961 -31.61316 1.000 90.98041  ? 183 ILE H CA  1 
ATOM 13614 C C   . ILE H 1 183 ? -8.01898  -49.92751 -31.79076 1.000 88.31363  ? 183 ILE H C   1 
ATOM 13615 O O   . ILE H 1 183 ? -7.94139  -49.38995 -32.90204 1.000 90.01323  ? 183 ILE H O   1 
ATOM 13616 C CB  . ILE H 1 183 ? -9.00351  -52.22931 -31.43314 1.000 82.07791  ? 183 ILE H CB  1 
ATOM 13617 C CG1 . ILE H 1 183 ? -8.70157  -53.72664 -31.47812 1.000 85.47005  ? 183 ILE H CG1 1 
ATOM 13618 C CG2 . ILE H 1 183 ? -10.02748 -51.85359 -32.49235 1.000 76.69314  ? 183 ILE H CG2 1 
ATOM 13619 C CD1 . ILE H 1 183 ? -9.85322  -54.58693 -31.01384 1.000 85.61176  ? 183 ILE H CD1 1 
ATOM 13620 N N   . ILE H 1 184 ? -8.38301  -49.24884 -30.69920 1.000 86.33693  ? 184 ILE H N   1 
ATOM 13621 C CA  . ILE H 1 184 ? -8.68789  -47.82139 -30.76926 1.000 85.43676  ? 184 ILE H CA  1 
ATOM 13622 C C   . ILE H 1 184 ? -7.46051  -47.03411 -31.21092 1.000 79.01218  ? 184 ILE H C   1 
ATOM 13623 O O   . ILE H 1 184 ? -7.56744  -46.05507 -31.96021 1.000 79.40110  ? 184 ILE H O   1 
ATOM 13624 C CB  . ILE H 1 184 ? -9.23738  -47.32243 -29.41880 1.000 74.25450  ? 184 ILE H CB  1 
ATOM 13625 C CG1 . ILE H 1 184 ? -10.50110 -48.09896 -29.04181 1.000 64.52159  ? 184 ILE H CG1 1 
ATOM 13626 C CG2 . ILE H 1 184 ? -9.52867  -45.83086 -29.47065 1.000 86.00711  ? 184 ILE H CG2 1 
ATOM 13627 C CD1 . ILE H 1 184 ? -11.17068 -47.60697 -27.77778 1.000 71.99614  ? 184 ILE H CD1 1 
ATOM 13628 N N   . GLU H 1 185 ? -6.27613  -47.44585 -30.75432 1.000 80.37010  ? 185 GLU H N   1 
ATOM 13629 C CA  . GLU H 1 185 ? -5.05494  -46.75801 -31.15692 1.000 91.89146  ? 185 GLU H CA  1 
ATOM 13630 C C   . GLU H 1 185 ? -4.78371  -46.92154 -32.64717 1.000 79.57487  ? 185 GLU H C   1 
ATOM 13631 O O   . GLU H 1 185 ? -4.25439  -46.00362 -33.28295 1.000 89.33077  ? 185 GLU H O   1 
ATOM 13632 C CB  . GLU H 1 185 ? -3.86855  -47.27308 -30.34226 1.000 112.27890 ? 185 GLU H CB  1 
ATOM 13633 C CG  . GLU H 1 185 ? -2.63747  -46.38315 -30.40954 1.000 109.29164 ? 185 GLU H CG  1 
ATOM 13634 C CD  . GLU H 1 185 ? -2.92444  -44.96183 -29.96581 1.000 124.38318 ? 185 GLU H CD  1 
ATOM 13635 O OE1 . GLU H 1 185 ? -3.42459  -44.78099 -28.83547 1.000 129.49686 ? 185 GLU H OE1 1 
ATOM 13636 O OE2 . GLU H 1 185 ? -2.65309  -44.02598 -30.74709 1.000 120.91988 ? 185 GLU H OE2 1 
ATOM 13637 N N   . ALA H 1 186 ? -5.13255  -48.07673 -33.21832 1.000 92.61576  ? 186 ALA H N   1 
ATOM 13638 C CA  . ALA H 1 186 ? -4.91874  -48.29271 -34.64615 1.000 102.37913 ? 186 ALA H CA  1 
ATOM 13639 C C   . ALA H 1 186 ? -5.81442  -47.39370 -35.49094 1.000 102.80427 ? 186 ALA H C   1 
ATOM 13640 O O   . ALA H 1 186 ? -5.36465  -46.83108 -36.49641 1.000 107.32449 ? 186 ALA H O   1 
ATOM 13641 C CB  . ALA H 1 186 ? -5.15331  -49.76258 -34.99527 1.000 94.47153  ? 186 ALA H CB  1 
ATOM 13642 N N   . LEU H 1 187 ? -7.08424  -47.24721 -35.10197 1.000 87.07110  ? 187 LEU H N   1 
ATOM 13643 C CA  . LEU H 1 187 ? -8.00254  -46.41300 -35.87207 1.000 88.40750  ? 187 LEU H CA  1 
ATOM 13644 C C   . LEU H 1 187 ? -7.59053  -44.94490 -35.85879 1.000 92.90994  ? 187 LEU H C   1 
ATOM 13645 O O   . LEU H 1 187 ? -7.82513  -44.22841 -36.83852 1.000 104.23951 ? 187 LEU H O   1 
ATOM 13646 C CB  . LEU H 1 187 ? -9.42758  -46.57987 -35.34585 1.000 82.62037  ? 187 LEU H CB  1 
ATOM 13647 C CG  . LEU H 1 187 ? -10.06394 -47.94014 -35.63600 1.000 84.16368  ? 187 LEU H CG  1 
ATOM 13648 C CD1 . LEU H 1 187 ? -11.47634 -48.01496 -35.07591 1.000 88.18611  ? 187 LEU H CD1 1 
ATOM 13649 C CD2 . LEU H 1 187 ? -10.06292 -48.21168 -37.13229 1.000 71.53261  ? 187 LEU H CD2 1 
ATOM 13650 N N   . GLU H 1 188 ? -6.98515  -44.47437 -34.76581 1.000 97.56430  ? 188 GLU H N   1 
ATOM 13651 C CA  . GLU H 1 188 ? -6.52685  -43.08908 -34.72618 1.000 97.87560  ? 188 GLU H CA  1 
ATOM 13652 C C   . GLU H 1 188 ? -5.30299  -42.87877 -35.60857 1.000 102.00375 ? 188 GLU H C   1 
ATOM 13653 O O   . GLU H 1 188 ? -5.06798  -41.76241 -36.08453 1.000 112.62953 ? 188 GLU H O   1 
ATOM 13654 C CB  . GLU H 1 188 ? -6.22135  -42.66751 -33.28843 1.000 105.69145 ? 188 GLU H CB  1 
ATOM 13655 C CG  . GLU H 1 188 ? -7.45443  -42.44694 -32.42691 1.000 119.90831 ? 188 GLU H CG  1 
ATOM 13656 C CD  . GLU H 1 188 ? -7.11173  -42.19273 -30.97197 1.000 127.64772 ? 188 GLU H CD  1 
ATOM 13657 O OE1 . GLU H 1 188 ? -5.92306  -42.31914 -30.60951 1.000 121.09237 ? 188 GLU H OE1 1 
ATOM 13658 O OE2 . GLU H 1 188 ? -8.03012  -41.86183 -30.19238 1.000 124.17809 ? 188 GLU H OE2 1 
ATOM 13659 N N   . VAL H 1 189 ? -4.51471  -43.93078 -35.83206 1.000 104.95136 ? 189 VAL H N   1 
ATOM 13660 C CA  . VAL H 1 189 ? -3.34735  -43.82797 -36.70179 1.000 110.50362 ? 189 VAL H CA  1 
ATOM 13661 C C   . VAL H 1 189 ? -3.73885  -44.00754 -38.16428 1.000 118.73466 ? 189 VAL H C   1 
ATOM 13662 O O   . VAL H 1 189 ? -3.19789  -43.33554 -39.04976 1.000 122.58217 ? 189 VAL H O   1 
ATOM 13663 C CB  . VAL H 1 189 ? -2.27704  -44.84685 -36.26871 1.000 107.77500 ? 189 VAL H CB  1 
ATOM 13664 C CG1 . VAL H 1 189 ? -1.08356  -44.80345 -37.20938 1.000 118.10878 ? 189 VAL H CG1 1 
ATOM 13665 C CG2 . VAL H 1 189 ? -1.83664  -44.57328 -34.84031 1.000 113.57326 ? 189 VAL H CG2 1 
ATOM 13666 N N   . ALA H 1 190 ? -4.68864  -44.90155 -38.44309 1.000 109.39272 ? 190 ALA H N   1 
ATOM 13667 C CA  . ALA H 1 190 ? -5.13204  -45.16593 -39.81236 1.000 120.99353 ? 190 ALA H CA  1 
ATOM 13668 C C   . ALA H 1 190 ? -6.21621  -44.15974 -40.19036 1.000 128.76591 ? 190 ALA H C   1 
ATOM 13669 O O   . ALA H 1 190 ? -7.41784  -44.42676 -40.11661 1.000 121.97123 ? 190 ALA H O   1 
ATOM 13670 C CB  . ALA H 1 190 ? -5.62403  -46.60170 -39.94667 1.000 108.70343 ? 190 ALA H CB  1 
ATOM 13671 N N   . GLU H 1 191 ? -5.77241  -42.97216 -40.60825 1.000 129.51579 ? 191 GLU H N   1 
ATOM 13672 C CA  . GLU H 1 191 ? -6.70626  -41.92888 -41.01517 1.000 132.21374 ? 191 GLU H CA  1 
ATOM 13673 C C   . GLU H 1 191 ? -7.07326  -42.00994 -42.49098 1.000 136.06753 ? 191 GLU H C   1 
ATOM 13674 O O   . GLU H 1 191 ? -8.19204  -41.63718 -42.86251 1.000 132.83279 ? 191 GLU H O   1 
ATOM 13675 C CB  . GLU H 1 191 ? -6.12675  -40.54128 -40.71865 1.000 136.90183 ? 191 GLU H CB  1 
ATOM 13676 C CG  . GLU H 1 191 ? -5.86322  -40.26360 -39.24437 1.000 144.56852 ? 191 GLU H CG  1 
ATOM 13677 C CD  . GLU H 1 191 ? -4.99276  -39.03772 -39.03068 1.000 153.40611 ? 191 GLU H CD  1 
ATOM 13678 O OE1 . GLU H 1 191 ? -4.44442  -38.51916 -40.02646 1.000 154.94575 ? 191 GLU H OE1 1 
ATOM 13679 O OE2 . GLU H 1 191 ? -4.84091  -38.60448 -37.86778 1.000 142.80366 ? 191 GLU H OE2 1 
ATOM 13680 N N   . ASP H 1 192 ? -6.16396  -42.48057 -43.33887 1.000 130.10463 ? 192 ASP H N   1 
ATOM 13681 C CA  . ASP H 1 192 ? -6.41860  -42.58468 -44.76710 1.000 128.93861 ? 192 ASP H CA  1 
ATOM 13682 C C   . ASP H 1 192 ? -6.94113  -43.97604 -45.12844 1.000 149.43486 ? 192 ASP H C   1 
ATOM 13683 O O   . ASP H 1 192 ? -7.00833  -44.88257 -44.29567 1.000 154.31423 ? 192 ASP H O   1 
ATOM 13684 C CB  . ASP H 1 192 ? -5.15204  -42.25518 -45.55873 1.000 129.08725 ? 192 ASP H CB  1 
ATOM 13685 C CG  . ASP H 1 192 ? -3.95613  -43.07431 -45.11582 1.000 145.06141 ? 192 ASP H CG  1 
ATOM 13686 O OD1 . ASP H 1 192 ? -3.91512  -44.28528 -45.41854 1.000 148.74585 ? 192 ASP H OD1 1 
ATOM 13687 O OD2 . ASP H 1 192 ? -3.05462  -42.50474 -44.46447 1.000 134.73669 ? 192 ASP H OD2 1 
ATOM 13688 N N   . GLU H 1 193 ? -7.32054  -44.13351 -46.40062 1.000 156.34303 ? 193 GLU H N   1 
ATOM 13689 C CA  . GLU H 1 193 ? -7.81160  -45.42342 -46.88111 1.000 146.29805 ? 193 GLU H CA  1 
ATOM 13690 C C   . GLU H 1 193 ? -6.71741  -46.48388 -46.86018 1.000 145.20114 ? 193 GLU H C   1 
ATOM 13691 O O   . GLU H 1 193 ? -6.97734  -47.64338 -46.51657 1.000 142.67409 ? 193 GLU H O   1 
ATOM 13692 C CB  . GLU H 1 193 ? -8.38904  -45.27851 -48.29041 1.000 165.37301 ? 193 GLU H CB  1 
ATOM 13693 C CG  . GLU H 1 193 ? -8.78224  -46.59599 -48.97164 1.000 166.50181 ? 193 GLU H CG  1 
ATOM 13694 C CD  . GLU H 1 193 ? -9.95190  -47.31181 -48.31010 1.000 168.54890 ? 193 GLU H CD  1 
ATOM 13695 O OE1 . GLU H 1 193 ? -9.83145  -47.72443 -47.13653 1.000 176.57634 ? 193 GLU H OE1 1 
ATOM 13696 O OE2 . GLU H 1 193 ? -11.00015 -47.46725 -48.97205 1.000 167.51661 ? 193 GLU H OE2 1 
ATOM 13697 N N   . GLU H 1 194 ? -5.49173  -46.10902 -47.23464 1.000 148.69721 ? 194 GLU H N   1 
ATOM 13698 C CA  . GLU H 1 194 ? -4.39642  -47.07381 -47.27175 1.000 151.69778 ? 194 GLU H CA  1 
ATOM 13699 C C   . GLU H 1 194 ? -4.15961  -47.69429 -45.90053 1.000 146.20752 ? 194 GLU H C   1 
ATOM 13700 O O   . GLU H 1 194 ? -3.95634  -48.90918 -45.78809 1.000 129.01405 ? 194 GLU H O   1 
ATOM 13701 C CB  . GLU H 1 194 ? -3.12435  -46.40461 -47.79168 1.000 153.44493 ? 194 GLU H CB  1 
ATOM 13702 C CG  . GLU H 1 194 ? -3.22823  -45.92999 -49.23167 1.000 171.09316 ? 194 GLU H CG  1 
ATOM 13703 C CD  . GLU H 1 194 ? -1.96633  -45.24505 -49.71465 1.000 177.88192 ? 194 GLU H CD  1 
ATOM 13704 O OE1 . GLU H 1 194 ? -1.05774  -45.01733 -48.88845 1.000 169.47748 ? 194 GLU H OE1 1 
ATOM 13705 O OE2 . GLU H 1 194 ? -1.88274  -44.93630 -50.92205 1.000 183.75600 ? 194 GLU H OE2 1 
ATOM 13706 N N   . GLY H 1 195 ? -4.17434  -46.87510 -44.84711 1.000 144.45539 ? 195 GLY H N   1 
ATOM 13707 C CA  . GLY H 1 195 ? -3.95711  -47.40271 -43.50976 1.000 127.87923 ? 195 GLY H CA  1 
ATOM 13708 C C   . GLY H 1 195 ? -5.04093  -48.37073 -43.07286 1.000 127.42831 ? 195 GLY H C   1 
ATOM 13709 O O   . GLY H 1 195 ? -4.75220  -49.40237 -42.46125 1.000 127.48042 ? 195 GLY H O   1 
ATOM 13710 N N   . LEU H 1 196 ? -6.30432  -48.04738 -43.36863 1.000 133.34378 ? 196 LEU H N   1 
ATOM 13711 C CA  . LEU H 1 196 ? -7.40412  -48.91565 -42.95544 1.000 128.98166 ? 196 LEU H CA  1 
ATOM 13712 C C   . LEU H 1 196 ? -7.30919  -50.29765 -43.58762 1.000 128.94205 ? 196 LEU H C   1 
ATOM 13713 O O   . LEU H 1 196 ? -7.68316  -51.29213 -42.95624 1.000 131.14684 ? 196 LEU H O   1 
ATOM 13714 C CB  . LEU H 1 196 ? -8.75150  -48.28081 -43.30053 1.000 135.59930 ? 196 LEU H CB  1 
ATOM 13715 C CG  . LEU H 1 196 ? -9.41578  -47.39766 -42.24402 1.000 133.27478 ? 196 LEU H CG  1 
ATOM 13716 C CD1 . LEU H 1 196 ? -10.56390 -46.62023 -42.86128 1.000 139.03938 ? 196 LEU H CD1 1 
ATOM 13717 C CD2 . LEU H 1 196 ? -9.90458  -48.23858 -41.07551 1.000 110.77352 ? 196 LEU H CD2 1 
ATOM 13718 N N   . LYS H 1 197 ? -6.81225  -50.38667 -44.82380 1.000 130.75051 ? 197 LYS H N   1 
ATOM 13719 C CA  . LYS H 1 197 ? -6.70743  -51.69034 -45.47004 1.000 133.11565 ? 197 LYS H CA  1 
ATOM 13720 C C   . LYS H 1 197 ? -5.65854  -52.56536 -44.79771 1.000 123.03326 ? 197 LYS H C   1 
ATOM 13721 O O   . LYS H 1 197 ? -5.76924  -53.79637 -44.82606 1.000 108.90816 ? 197 LYS H O   1 
ATOM 13722 C CB  . LYS H 1 197 ? -6.38424  -51.52092 -46.95492 1.000 135.01367 ? 197 LYS H CB  1 
ATOM 13723 C CG  . LYS H 1 197 ? -7.48928  -50.85952 -47.76210 1.000 140.25455 ? 197 LYS H CG  1 
ATOM 13724 C CD  . LYS H 1 197 ? -7.01904  -50.52181 -49.16716 1.000 133.88508 ? 197 LYS H CD  1 
ATOM 13725 C CE  . LYS H 1 197 ? -8.19487  -50.28903 -50.10065 1.000 127.07050 ? 197 LYS H CE  1 
ATOM 13726 N NZ  . LYS H 1 197 ? -7.75019  -49.79695 -51.43222 1.000 126.56841 ? 197 LYS H NZ  1 
ATOM 13727 N N   . ILE H 1 198 ? -4.64329  -51.95418 -44.18783 1.000 112.62586 ? 198 ILE H N   1 
ATOM 13728 C CA  . ILE H 1 198 ? -3.61182  -52.72588 -43.50502 1.000 114.30258 ? 198 ILE H CA  1 
ATOM 13729 C C   . ILE H 1 198 ? -4.12780  -53.26613 -42.17778 1.000 124.01319 ? 198 ILE H C   1 
ATOM 13730 O O   . ILE H 1 198 ? -3.89346  -54.43026 -41.83521 1.000 140.11032 ? 198 ILE H O   1 
ATOM 13731 C CB  . ILE H 1 198 ? -2.35152  -51.86424 -43.31201 1.000 107.77389 ? 198 ILE H CB  1 
ATOM 13732 C CG1 . ILE H 1 198 ? -1.88395  -51.29345 -44.65195 1.000 112.51675 ? 198 ILE H CG1 1 
ATOM 13733 C CG2 . ILE H 1 198 ? -1.24414  -52.67658 -42.65808 1.000 105.81097 ? 198 ILE H CG2 1 
ATOM 13734 C CD1 . ILE H 1 198 ? -0.81874  -50.22840 -44.51858 1.000 116.36929 ? 198 ILE H CD1 1 
ATOM 13735 N N   . VAL H 1 199 ? -4.84235  -52.43494 -41.41259 1.000 130.69030 ? 199 VAL H N   1 
ATOM 13736 C CA  . VAL H 1 199 ? -5.30100  -52.82632 -40.08177 1.000 127.77329 ? 199 VAL H CA  1 
ATOM 13737 C C   . VAL H 1 199 ? -6.63504  -53.55732 -40.09204 1.000 122.17290 ? 199 VAL H C   1 
ATOM 13738 O O   . VAL H 1 199 ? -7.00242  -54.15414 -39.06859 1.000 130.39449 ? 199 VAL H O   1 
ATOM 13739 C CB  . VAL H 1 199 ? -5.41394  -51.60141 -39.15187 1.000 118.22805 ? 199 VAL H CB  1 
ATOM 13740 C CG1 . VAL H 1 199 ? -4.06495  -50.91162 -39.01638 1.000 108.98606 ? 199 VAL H CG1 1 
ATOM 13741 C CG2 . VAL H 1 199 ? -6.46686  -50.63524 -39.67181 1.000 134.02522 ? 199 VAL H CG2 1 
ATOM 13742 N N   . ALA H 1 200 ? -7.37493  -53.52546 -41.20490 1.000 124.06528 ? 200 ALA H N   1 
ATOM 13743 C CA  . ALA H 1 200 ? -8.69187  -54.15807 -41.24703 1.000 137.32533 ? 200 ALA H CA  1 
ATOM 13744 C C   . ALA H 1 200 ? -8.61140  -55.62916 -40.85858 1.000 123.19120 ? 200 ALA H C   1 
ATOM 13745 O O   . ALA H 1 200 ? -9.41464  -56.11667 -40.05470 1.000 109.55800 ? 200 ALA H O   1 
ATOM 13746 C CB  . ALA H 1 200 ? -9.30671  -54.00228 -42.63815 1.000 140.95030 ? 200 ALA H CB  1 
ATOM 13747 N N   . LYS H 1 201 ? -7.65302  -56.35658 -41.43474 1.000 123.60082 ? 201 LYS H N   1 
ATOM 13748 C CA  . LYS H 1 201 ? -7.49500  -57.76980 -41.10845 1.000 130.58044 ? 201 LYS H CA  1 
ATOM 13749 C C   . LYS H 1 201 ? -7.11050  -57.95689 -39.64514 1.000 134.74909 ? 201 LYS H C   1 
ATOM 13750 O O   . LYS H 1 201 ? -7.68322  -58.79775 -38.94161 1.000 126.33089 ? 201 LYS H O   1 
ATOM 13751 C CB  . LYS H 1 201 ? -6.44971  -58.40358 -42.02617 1.000 126.91915 ? 201 LYS H CB  1 
ATOM 13752 C CG  . LYS H 1 201 ? -6.23679  -59.88762 -41.78390 1.000 132.61908 ? 201 LYS H CG  1 
ATOM 13753 C CD  . LYS H 1 201 ? -5.63832  -60.56588 -43.00200 1.000 138.22936 ? 201 LYS H CD  1 
ATOM 13754 C CE  . LYS H 1 201 ? -5.50869  -62.06430 -42.78805 1.000 148.79353 ? 201 LYS H CE  1 
ATOM 13755 N NZ  . LYS H 1 201 ? -5.02080  -62.75698 -44.01256 1.000 152.14124 ? 201 LYS H NZ  1 
ATOM 13756 N N   . ALA H 1 202 ? -6.13757  -57.17463 -39.16924 1.000 118.16302 ? 202 ALA H N   1 
ATOM 13757 C CA  . ALA H 1 202 ? -5.69088  -57.29891 -37.78504 1.000 109.75924 ? 202 ALA H CA  1 
ATOM 13758 C C   . ALA H 1 202 ? -6.78377  -56.89864 -36.80064 1.000 108.82320 ? 202 ALA H C   1 
ATOM 13759 O O   . ALA H 1 202 ? -6.92745  -57.52093 -35.74174 1.000 111.80447 ? 202 ALA H O   1 
ATOM 13760 C CB  . ALA H 1 202 ? -4.43437  -56.45786 -37.56322 1.000 112.82241 ? 202 ALA H CB  1 
ATOM 13761 N N   . ILE H 1 203 ? -7.55814  -55.86028 -37.12407 1.000 108.23822 ? 203 ILE H N   1 
ATOM 13762 C CA  . ILE H 1 203 ? -8.59291  -55.39723 -36.20362 1.000 103.24188 ? 203 ILE H CA  1 
ATOM 13763 C C   . ILE H 1 203 ? -9.70487  -56.43268 -36.07625 1.000 107.56462 ? 203 ILE H C   1 
ATOM 13764 O O   . ILE H 1 203 ? -10.16425 -56.73099 -34.96737 1.000 104.15215 ? 203 ILE H O   1 
ATOM 13765 C CB  . ILE H 1 203 ? -9.13483  -54.02633 -36.65068 1.000 101.99137 ? 203 ILE H CB  1 
ATOM 13766 C CG1 . ILE H 1 203 ? -8.10231  -52.93179 -36.37271 1.000 87.41709  ? 203 ILE H CG1 1 
ATOM 13767 C CG2 . ILE H 1 203 ? -10.44509 -53.70653 -35.94384 1.000 91.40056  ? 203 ILE H CG2 1 
ATOM 13768 C CD1 . ILE H 1 203 ? -8.58853  -51.53732 -36.68576 1.000 77.39930  ? 203 ILE H CD1 1 
ATOM 13769 N N   . LYS H 1 204 ? -10.15348 -56.99742 -37.20224 1.000 119.98245 ? 204 LYS H N   1 
ATOM 13770 C CA  . LYS H 1 204 ? -11.21669 -58.00013 -37.16272 1.000 120.05926 ? 204 LYS H CA  1 
ATOM 13771 C C   . LYS H 1 204 ? -10.81821 -59.19830 -36.30944 1.000 118.78461 ? 204 LYS H C   1 
ATOM 13772 O O   . LYS H 1 204 ? -11.60739 -59.68087 -35.48842 1.000 110.29147 ? 204 LYS H O   1 
ATOM 13773 C CB  . LYS H 1 204 ? -11.57633 -58.44956 -38.57930 1.000 118.59853 ? 204 LYS H CB  1 
ATOM 13774 C CG  . LYS H 1 204 ? -12.36497 -57.43174 -39.38508 1.000 98.60257  ? 204 LYS H CG  1 
ATOM 13775 C CD  . LYS H 1 204 ? -12.70129 -57.98142 -40.76104 1.000 117.49222 ? 204 LYS H CD  1 
ATOM 13776 C CE  . LYS H 1 204 ? -13.63885 -57.05748 -41.51641 1.000 126.60080 ? 204 LYS H CE  1 
ATOM 13777 N NZ  . LYS H 1 204 ? -13.79221 -57.47216 -42.93819 1.000 121.11934 ? 204 LYS H NZ  1 
ATOM 13778 N N   . GLU H 1 205 ? -9.59496  -59.69882 -36.49634 1.000 110.74138 ? 205 GLU H N   1 
ATOM 13779 C CA  . GLU H 1 205 ? -9.11544  -60.79636 -35.66330 1.000 111.03705 ? 205 GLU H CA  1 
ATOM 13780 C C   . GLU H 1 205 ? -8.99506  -60.36801 -34.20610 1.000 107.37949 ? 205 GLU H C   1 
ATOM 13781 O O   . GLU H 1 205 ? -9.25264  -61.16367 -33.29483 1.000 108.94216 ? 205 GLU H O   1 
ATOM 13782 C CB  . GLU H 1 205 ? -7.77716  -61.31050 -36.19195 1.000 129.35040 ? 205 GLU H CB  1 
ATOM 13783 C CG  . GLU H 1 205 ? -7.84832  -61.84760 -37.61265 1.000 131.95191 ? 205 GLU H CG  1 
ATOM 13784 C CD  . GLU H 1 205 ? -6.50046  -62.29738 -38.13607 1.000 133.72274 ? 205 GLU H CD  1 
ATOM 13785 O OE1 . GLU H 1 205 ? -5.50507  -62.18827 -37.38951 1.000 141.36036 ? 205 GLU H OE1 1 
ATOM 13786 O OE2 . GLU H 1 205 ? -6.43738  -62.75665 -39.29580 1.000 129.48161 ? 205 GLU H OE2 1 
ATOM 13787 N N   . ALA H 1 206 ? -8.59398  -59.11513 -33.96713 1.000 108.51788 ? 206 ALA H N   1 
ATOM 13788 C CA  . ALA H 1 206 ? -8.47571  -58.62101 -32.59810 1.000 106.36516 ? 206 ALA H CA  1 
ATOM 13789 C C   . ALA H 1 206 ? -9.83551  -58.56118 -31.91341 1.000 109.13091 ? 206 ALA H C   1 
ATOM 13790 O O   . ALA H 1 206 ? -9.95331  -58.87193 -30.72210 1.000 105.36304 ? 206 ALA H O   1 
ATOM 13791 C CB  . ALA H 1 206 ? -7.80846  -57.24603 -32.58927 1.000 83.66868  ? 206 ALA H CB  1 
ATOM 13792 N N   . ILE H 1 207 ? -10.87100 -58.14623 -32.64811 1.000 111.47254 ? 207 ILE H N   1 
ATOM 13793 C CA  . ILE H 1 207 ? -12.21849 -58.08855 -32.08609 1.000 109.58353 ? 207 ILE H CA  1 
ATOM 13794 C C   . ILE H 1 207 ? -12.70378 -59.48861 -31.73285 1.000 123.32139 ? 207 ILE H C   1 
ATOM 13795 O O   . ILE H 1 207 ? -13.37381 -59.69385 -30.71254 1.000 121.06332 ? 207 ILE H O   1 
ATOM 13796 C CB  . ILE H 1 207 ? -13.17428 -57.38041 -33.06480 1.000 112.83648 ? 207 ILE H CB  1 
ATOM 13797 C CG1 . ILE H 1 207 ? -12.72418 -55.93468 -33.28636 1.000 111.13793 ? 207 ILE H CG1 1 
ATOM 13798 C CG2 . ILE H 1 207 ? -14.60947 -57.42203 -32.54990 1.000 111.63577 ? 207 ILE H CG2 1 
ATOM 13799 C CD1 . ILE H 1 207 ? -13.56086 -55.17716 -34.29220 1.000 95.59213  ? 207 ILE H CD1 1 
ATOM 13800 N N   . LYS H 1 208 ? -12.36622 -60.47452 -32.56783 1.000 114.30760 ? 208 LYS H N   1 
ATOM 13801 C CA  . LYS H 1 208 ? -12.73547 -61.85778 -32.28613 1.000 103.80478 ? 208 LYS H CA  1 
ATOM 13802 C C   . LYS H 1 208 ? -12.06588 -62.35088 -31.00945 1.000 108.46518 ? 208 LYS H C   1 
ATOM 13803 O O   . LYS H 1 208 ? -12.72234 -62.90844 -30.12187 1.000 114.27945 ? 208 LYS H O   1 
ATOM 13804 C CB  . LYS H 1 208 ? -12.34378 -62.73925 -33.47260 1.000 106.54509 ? 208 LYS H CB  1 
ATOM 13805 C CG  . LYS H 1 208 ? -13.22361 -62.56240 -34.69635 1.000 124.38102 ? 208 LYS H CG  1 
ATOM 13806 C CD  . LYS H 1 208 ? -12.46666 -62.81018 -35.99508 1.000 132.98157 ? 208 LYS H CD  1 
ATOM 13807 C CE  . LYS H 1 208 ? -11.54804 -64.01864 -35.90802 1.000 117.41003 ? 208 LYS H CE  1 
ATOM 13808 N NZ  . LYS H 1 208 ? -10.86455 -64.24007 -37.21198 1.000 61.64044  ? 208 LYS H NZ  1 
ATOM 13809 N N   . LYS H 1 209 ? -10.75041 -62.15170 -30.90268 1.000 99.60706  ? 209 LYS H N   1 
ATOM 13810 C CA  . LYS H 1 209 ? -10.02942 -62.56230 -29.70359 1.000 107.81424 ? 209 LYS H CA  1 
ATOM 13811 C C   . LYS H 1 209 ? -10.49390 -61.78668 -28.47784 1.000 108.91509 ? 209 LYS H C   1 
ATOM 13812 O O   . LYS H 1 209 ? -10.51461 -62.33266 -27.36813 1.000 114.36928 ? 209 LYS H O   1 
ATOM 13813 C CB  . LYS H 1 209 ? -8.52744  -62.37919 -29.91734 1.000 106.81281 ? 209 LYS H CB  1 
ATOM 13814 C CG  . LYS H 1 209 ? -7.97143  -63.19241 -31.07563 1.000 102.36243 ? 209 LYS H CG  1 
ATOM 13815 C CD  . LYS H 1 209 ? -6.46346  -63.05153 -31.18539 1.000 100.72580 ? 209 LYS H CD  1 
ATOM 13816 C CE  . LYS H 1 209 ? -5.89550  -64.01530 -32.21333 1.000 113.75932 ? 209 LYS H CE  1 
ATOM 13817 N NZ  . LYS H 1 209 ? -4.40830  -63.99640 -32.23147 1.000 100.33244 ? 209 LYS H NZ  1 
ATOM 13818 N N   . ALA H 1 210 ? -10.86623 -60.51626 -28.65784 1.000 108.30650 ? 210 ALA H N   1 
ATOM 13819 C CA  . ALA H 1 210 ? -11.36350 -59.71675 -27.54215 1.000 112.07904 ? 210 ALA H CA  1 
ATOM 13820 C C   . ALA H 1 210 ? -12.68149 -60.26318 -27.00800 1.000 107.50149 ? 210 ALA H C   1 
ATOM 13821 O O   . ALA H 1 210 ? -12.88991 -60.31440 -25.79019 1.000 106.34561 ? 210 ALA H O   1 
ATOM 13822 C CB  . ALA H 1 210 ? -11.52199 -58.25780 -27.96905 1.000 85.38085  ? 210 ALA H CB  1 
ATOM 13823 N N   . GLU H 1 211 ? -13.58654 -60.66734 -27.90197 1.000 105.23374 ? 211 GLU H N   1 
ATOM 13824 C CA  . GLU H 1 211 ? -14.85921 -61.22828 -27.46066 1.000 98.77991  ? 211 GLU H CA  1 
ATOM 13825 C C   . GLU H 1 211 ? -14.66042 -62.56185 -26.75001 1.000 104.96509 ? 211 GLU H C   1 
ATOM 13826 O O   . GLU H 1 211 ? -15.37527 -62.87089 -25.78955 1.000 100.51498 ? 211 GLU H O   1 
ATOM 13827 C CB  . GLU H 1 211 ? -15.79822 -61.38709 -28.65694 1.000 123.82460 ? 211 GLU H CB  1 
ATOM 13828 C CG  . GLU H 1 211 ? -16.25120 -60.06891 -29.27063 1.000 131.69451 ? 211 GLU H CG  1 
ATOM 13829 C CD  . GLU H 1 211 ? -17.12970 -60.26186 -30.49279 1.000 132.07780 ? 211 GLU H CD  1 
ATOM 13830 O OE1 . GLU H 1 211 ? -17.37046 -61.42626 -30.87544 1.000 122.77378 ? 211 GLU H OE1 1 
ATOM 13831 O OE2 . GLU H 1 211 ? -17.57877 -59.24866 -31.07055 1.000 119.78580 ? 211 GLU H OE2 1 
ATOM 13832 N N   . GLU H 1 212 ? -13.70051 -63.36801 -27.21212 1.000 116.33527 ? 212 GLU H N   1 
ATOM 13833 C CA  . GLU H 1 212 ? -13.36673 -64.60424 -26.51034 1.000 109.15251 ? 212 GLU H CA  1 
ATOM 13834 C C   . GLU H 1 212 ? -12.80320 -64.32378 -25.12208 1.000 99.01728  ? 212 GLU H C   1 
ATOM 13835 O O   . GLU H 1 212 ? -13.11152 -65.04020 -24.16204 1.000 104.41265 ? 212 GLU H O   1 
ATOM 13836 C CB  . GLU H 1 212 ? -12.37079 -65.42361 -27.33164 1.000 110.50997 ? 212 GLU H CB  1 
ATOM 13837 C CG  . GLU H 1 212 ? -12.89651 -65.88701 -28.67890 1.000 110.21649 ? 212 GLU H CG  1 
ATOM 13838 C CD  . GLU H 1 212 ? -11.82376 -66.54754 -29.52208 1.000 119.58447 ? 212 GLU H CD  1 
ATOM 13839 O OE1 . GLU H 1 212 ? -10.83314 -67.04095 -28.94351 1.000 130.82501 ? 212 GLU H OE1 1 
ATOM 13840 O OE2 . GLU H 1 212 ? -11.97094 -66.57436 -30.76193 1.000 117.22308 ? 212 GLU H OE2 1 
ATOM 13841 N N   . ALA H 1 213 ? -11.96741 -63.28852 -24.99905 1.000 99.85703  ? 213 ALA H N   1 
ATOM 13842 C CA  . ALA H 1 213 ? -11.38143 -62.95164 -23.70447 1.000 98.19300  ? 213 ALA H CA  1 
ATOM 13843 C C   . ALA H 1 213 ? -12.44006 -62.51555 -22.69867 1.000 89.03324  ? 213 ALA H C   1 
ATOM 13844 O O   . ALA H 1 213 ? -12.36920 -62.87782 -21.51803 1.000 88.48250  ? 213 ALA H O   1 
ATOM 13845 C CB  . ALA H 1 213 ? -10.32809 -61.85816 -23.87810 1.000 83.65764  ? 213 ALA H CB  1 
ATOM 13846 N N   . ILE H 1 214 ? -13.42447 -61.73091 -23.14316 1.000 84.64705  ? 214 ILE H N   1 
ATOM 13847 C CA  . ILE H 1 214 ? -14.49897 -61.30836 -22.24795 1.000 79.74955  ? 214 ILE H CA  1 
ATOM 13848 C C   . ILE H 1 214 ? -15.27513 -62.51510 -21.73649 1.000 91.63595  ? 214 ILE H C   1 
ATOM 13849 O O   . ILE H 1 214 ? -15.64605 -62.57886 -20.55780 1.000 87.67052  ? 214 ILE H O   1 
ATOM 13850 C CB  . ILE H 1 214 ? -15.41761 -60.29412 -22.95509 1.000 98.83561  ? 214 ILE H CB  1 
ATOM 13851 C CG1 . ILE H 1 214 ? -14.63096 -59.03435 -23.32573 1.000 83.95847  ? 214 ILE H CG1 1 
ATOM 13852 C CG2 . ILE H 1 214 ? -16.60719 -59.93907 -22.07390 1.000 80.18993  ? 214 ILE H CG2 1 
ATOM 13853 C CD1 . ILE H 1 214 ? -15.39126 -58.07539 -24.21649 1.000 94.02986  ? 214 ILE H CD1 1 
ATOM 13854 N N   . LYS H 1 215 ? -15.52402 -63.49444 -22.60960 1.000 99.56215  ? 215 LYS H N   1 
ATOM 13855 C CA  . LYS H 1 215 ? -16.23386 -64.70078 -22.19460 1.000 97.57549  ? 215 LYS H CA  1 
ATOM 13856 C C   . LYS H 1 215 ? -15.44542 -65.46634 -21.13874 1.000 97.90462  ? 215 LYS H C   1 
ATOM 13857 O O   . LYS H 1 215 ? -15.99038 -65.84496 -20.09536 1.000 96.44309  ? 215 LYS H O   1 
ATOM 13858 C CB  . LYS H 1 215 ? -16.51429 -65.58423 -23.40975 1.000 109.94470 ? 215 LYS H CB  1 
ATOM 13859 C CG  . LYS H 1 215 ? -17.42168 -64.93711 -24.44190 1.000 118.42210 ? 215 LYS H CG  1 
ATOM 13860 C CD  . LYS H 1 215 ? -17.41344 -65.70998 -25.74978 1.000 122.26434 ? 215 LYS H CD  1 
ATOM 13861 C CE  . LYS H 1 215 ? -18.10884 -64.92799 -26.85227 1.000 97.95496  ? 215 LYS H CE  1 
ATOM 13862 N NZ  . LYS H 1 215 ? -18.23246 -65.72027 -28.10657 1.000 109.11381 ? 215 LYS H NZ  1 
ATOM 13863 N N   . LYS H 1 216 ? -14.15664 -65.71170 -21.39749 1.000 85.75270  ? 216 LYS H N   1 
ATOM 13864 C CA  . LYS H 1 216 ? -13.31779 -66.37071 -20.40073 1.000 96.76641  ? 216 LYS H CA  1 
ATOM 13865 C C   . LYS H 1 216 ? -13.22162 -65.55152 -19.11995 1.000 98.61899  ? 216 LYS H C   1 
ATOM 13866 O O   . LYS H 1 216 ? -13.07806 -66.11807 -18.02994 1.000 98.64939  ? 216 LYS H O   1 
ATOM 13867 C CB  . LYS H 1 216 ? -11.92680 -66.64511 -20.97369 1.000 90.27085  ? 216 LYS H CB  1 
ATOM 13868 C CG  . LYS H 1 216 ? -11.91745 -67.68505 -22.08435 1.000 110.87125 ? 216 LYS H CG  1 
ATOM 13869 C CD  . LYS H 1 216 ? -10.52339 -67.88699 -22.65336 1.000 115.56958 ? 216 LYS H CD  1 
ATOM 13870 C CE  . LYS H 1 216 ? -10.48729 -69.07391 -23.60379 1.000 118.48528 ? 216 LYS H CE  1 
ATOM 13871 N NZ  . LYS H 1 216 ? -9.11282  -69.34275 -24.10840 1.000 123.09619 ? 216 LYS H NZ  1 
ATOM 13872 N N   . ALA H 1 217 ? -13.29401 -64.22288 -19.22788 1.000 95.03724  ? 217 ALA H N   1 
ATOM 13873 C CA  . ALA H 1 217 ? -13.30888 -63.39019 -18.03054 1.000 94.08736  ? 217 ALA H CA  1 
ATOM 13874 C C   . ALA H 1 217 ? -14.60768 -63.57644 -17.25755 1.000 91.82885  ? 217 ALA H C   1 
ATOM 13875 O O   . ALA H 1 217 ? -14.59422 -63.68318 -16.02603 1.000 95.47759  ? 217 ALA H O   1 
ATOM 13876 C CB  . ALA H 1 217 ? -13.10755 -61.92238 -18.40493 1.000 82.28278  ? 217 ALA H CB  1 
ATOM 13877 N N   . GLU H 1 218 ? -15.73912 -63.60893 -17.96696 1.000 103.33246 ? 218 GLU H N   1 
ATOM 13878 C CA  . GLU H 1 218 ? -17.02564 -63.85682 -17.32272 1.000 102.17745 ? 218 GLU H CA  1 
ATOM 13879 C C   . GLU H 1 218 ? -17.03007 -65.19357 -16.58950 1.000 100.26428 ? 218 GLU H C   1 
ATOM 13880 O O   . GLU H 1 218 ? -17.58603 -65.30421 -15.48995 1.000 88.18643  ? 218 GLU H O   1 
ATOM 13881 C CB  . GLU H 1 218 ? -18.14366 -63.80667 -18.36222 1.000 108.21812 ? 218 GLU H CB  1 
ATOM 13882 C CG  . GLU H 1 218 ? -18.35403 -62.43075 -18.96870 1.000 94.18971  ? 218 GLU H CG  1 
ATOM 13883 C CD  . GLU H 1 218 ? -19.13526 -62.48135 -20.26531 1.000 119.07695 ? 218 GLU H CD  1 
ATOM 13884 O OE1 . GLU H 1 218 ? -19.38881 -63.59836 -20.76504 1.000 131.54280 ? 218 GLU H OE1 1 
ATOM 13885 O OE2 . GLU H 1 218 ? -19.49003 -61.40376 -20.78792 1.000 118.35313 ? 218 GLU H OE2 1 
ATOM 13886 N N   . GLU H 1 219 ? -16.43530 -66.22666 -17.19409 1.000 95.34774  ? 219 GLU H N   1 
ATOM 13887 C CA  . GLU H 1 219 ? -16.29571 -67.50971 -16.51040 1.000 114.15363 ? 219 GLU H CA  1 
ATOM 13888 C C   . GLU H 1 219 ? -15.51581 -67.35407 -15.21059 1.000 110.46581 ? 219 GLU H C   1 
ATOM 13889 O O   . GLU H 1 219 ? -15.91670 -67.87713 -14.16416 1.000 111.76043 ? 219 GLU H O   1 
ATOM 13890 C CB  . GLU H 1 219 ? -15.60621 -68.52529 -17.42378 1.000 104.67306 ? 219 GLU H CB  1 
ATOM 13891 C CG  . GLU H 1 219 ? -16.27422 -68.73361 -18.77091 1.000 114.88642 ? 219 GLU H CG  1 
ATOM 13892 C CD  . GLU H 1 219 ? -15.43108 -69.57874 -19.70860 1.000 127.83398 ? 219 GLU H CD  1 
ATOM 13893 O OE1 . GLU H 1 219 ? -14.50542 -70.26406 -19.22344 1.000 123.15253 ? 219 GLU H OE1 1 
ATOM 13894 O OE2 . GLU H 1 219 ? -15.69094 -69.55523 -20.93058 1.000 129.57552 ? 219 GLU H OE2 1 
ATOM 13895 N N   . ALA H 1 220 ? -14.38769 -66.64089 -15.26410 1.000 101.50019 ? 220 ALA H N   1 
ATOM 13896 C CA  . ALA H 1 220 ? -13.59324 -66.40806 -14.06219 1.000 102.88480 ? 220 ALA H CA  1 
ATOM 13897 C C   . ALA H 1 220 ? -14.39065 -65.66106 -12.99914 1.000 101.85270 ? 220 ALA H C   1 
ATOM 13898 O O   . ALA H 1 220 ? -14.27162 -65.95790 -11.80464 1.000 113.72378 ? 220 ALA H O   1 
ATOM 13899 C CB  . ALA H 1 220 ? -12.31892 -65.64170 -14.41664 1.000 100.82815 ? 220 ALA H CB  1 
ATOM 13900 N N   . ILE H 1 221 ? -15.20034 -64.68083 -13.41136 1.000 93.53798  ? 221 ILE H N   1 
ATOM 13901 C CA  . ILE H 1 221 ? -16.00361 -63.92574 -12.45157 1.000 97.97732  ? 221 ILE H CA  1 
ATOM 13902 C C   . ILE H 1 221 ? -16.97884 -64.84563 -11.72821 1.000 99.33592  ? 221 ILE H C   1 
ATOM 13903 O O   . ILE H 1 221 ? -17.16819 -64.74033 -10.50970 1.000 110.54622 ? 221 ILE H O   1 
ATOM 13904 C CB  . ILE H 1 221 ? -16.73539 -62.76925 -13.15909 1.000 103.35595 ? 221 ILE H CB  1 
ATOM 13905 C CG1 . ILE H 1 221 ? -15.72941 -61.77835 -13.74842 1.000 102.67411 ? 221 ILE H CG1 1 
ATOM 13906 C CG2 . ILE H 1 221 ? -17.68487 -62.06464 -12.19695 1.000 74.51120  ? 221 ILE H CG2 1 
ATOM 13907 C CD1 . ILE H 1 221 ? -16.33716 -60.80517 -14.73745 1.000 103.24858 ? 221 ILE H CD1 1 
ATOM 13908 N N   . LYS H 1 222 ? -17.61048 -65.76324 -12.46310 1.000 93.66240  ? 222 LYS H N   1 
ATOM 13909 C CA  . LYS H 1 222 ? -18.54157 -66.69711 -11.83795 1.000 104.68638 ? 222 LYS H CA  1 
ATOM 13910 C C   . LYS H 1 222 ? -17.80744 -67.64128 -10.89388 1.000 101.49326 ? 222 LYS H C   1 
ATOM 13911 O O   . LYS H 1 222 ? -18.25204 -67.87782 -9.76407  1.000 95.02094  ? 222 LYS H O   1 
ATOM 13912 C CB  . LYS H 1 222 ? -19.31208 -67.47496 -12.90474 1.000 101.16654 ? 222 LYS H CB  1 
ATOM 13913 C CG  . LYS H 1 222 ? -20.36073 -68.41401 -12.33141 1.000 111.16820 ? 222 LYS H CG  1 
ATOM 13914 C CD  . LYS H 1 222 ? -20.84624 -69.41697 -13.36229 1.000 122.86402 ? 222 LYS H CD  1 
ATOM 13915 C CE  . LYS H 1 222 ? -21.90300 -70.33586 -12.76923 1.000 121.95781 ? 222 LYS H CE  1 
ATOM 13916 N NZ  . LYS H 1 222 ? -22.40798 -71.32324 -13.76142 1.000 123.82889 ? 222 LYS H NZ  1 
ATOM 13917 N N   . LEU H 1 223 ? -16.68460 -68.20267 -11.35175 1.000 101.25346 ? 223 LEU H N   1 
ATOM 13918 C CA  . LEU H 1 223 ? -15.89127 -69.08763 -10.50485 1.000 90.81500  ? 223 LEU H CA  1 
ATOM 13919 C C   . LEU H 1 223 ? -15.37875 -68.35542 -9.27033  1.000 104.96962 ? 223 LEU H C   1 
ATOM 13920 O O   . LEU H 1 223 ? -15.29467 -68.93878 -8.18296  1.000 105.49542 ? 223 LEU H O   1 
ATOM 13921 C CB  . LEU H 1 223 ? -14.72117 -69.66097 -11.30510 1.000 85.65888  ? 223 LEU H CB  1 
ATOM 13922 C CG  . LEU H 1 223 ? -15.04459 -70.60524 -12.46507 1.000 106.68365 ? 223 LEU H CG  1 
ATOM 13923 C CD1 . LEU H 1 223 ? -13.77143 -70.99827 -13.19974 1.000 93.56617  ? 223 LEU H CD1 1 
ATOM 13924 C CD2 . LEU H 1 223 ? -15.78532 -71.83949 -11.97277 1.000 97.61190  ? 223 LEU H CD2 1 
ATOM 13925 N N   . ALA H 1 224 ? -15.02505 -67.07587 -9.42141  1.000 110.67025 ? 224 ALA H N   1 
ATOM 13926 C CA  . ALA H 1 224 ? -14.51822 -66.30353 -8.29100  1.000 96.70324  ? 224 ALA H CA  1 
ATOM 13927 C C   . ALA H 1 224 ? -15.59090 -66.09975 -7.22840  1.000 99.28694  ? 224 ALA H C   1 
ATOM 13928 O O   . ALA H 1 224 ? -15.29397 -66.12724 -6.02844  1.000 92.57157  ? 224 ALA H O   1 
ATOM 13929 C CB  . ALA H 1 224 ? -13.97807 -64.95797 -8.77177  1.000 85.99204  ? 224 ALA H CB  1 
ATOM 13930 N N   . LYS H 1 225 ? -16.83843 -65.87752 -7.64870  1.000 102.69605 ? 225 LYS H N   1 
ATOM 13931 C CA  . LYS H 1 225 ? -17.93350 -65.72386 -6.69533  1.000 117.80747 ? 225 LYS H CA  1 
ATOM 13932 C C   . LYS H 1 225 ? -18.07579 -66.95465 -5.80779  1.000 120.85481 ? 225 LYS H C   1 
ATOM 13933 O O   . LYS H 1 225 ? -18.05920 -66.85534 -4.57610  1.000 113.80213 ? 225 LYS H O   1 
ATOM 13934 C CB  . LYS H 1 225 ? -19.24254 -65.45431 -7.43998  1.000 112.24662 ? 225 LYS H CB  1 
ATOM 13935 C CG  . LYS H 1 225 ? -20.35451 -64.91066 -6.55592  1.000 110.94187 ? 225 LYS H CG  1 
ATOM 13936 C CD  . LYS H 1 225 ? -21.65390 -64.76138 -7.33077  1.000 122.44645 ? 225 LYS H CD  1 
ATOM 13937 C CE  . LYS H 1 225 ? -22.77985 -64.26994 -6.43335  1.000 126.51609 ? 225 LYS H CE  1 
ATOM 13938 N NZ  . LYS H 1 225 ? -24.03923 -64.03719 -7.19597  1.000 130.24199 ? 225 LYS H NZ  1 
ATOM 13939 N N   . GLU H 1 226 ? -18.21719 -68.13054 -6.42298  1.000 116.29021 ? 226 GLU H N   1 
ATOM 13940 C CA  . GLU H 1 226 ? -18.42368 -69.35288 -5.65241  1.000 114.86460 ? 226 GLU H CA  1 
ATOM 13941 C C   . GLU H 1 226 ? -17.22115 -69.67639 -4.77233  1.000 120.50472 ? 226 GLU H C   1 
ATOM 13942 O O   . GLU H 1 226 ? -17.38187 -70.09272 -3.61885  1.000 135.21611 ? 226 GLU H O   1 
ATOM 13943 C CB  . GLU H 1 226 ? -18.73710 -70.51357 -6.59483  1.000 113.06893 ? 226 GLU H CB  1 
ATOM 13944 C CG  . GLU H 1 226 ? -19.14691 -71.78912 -5.88563  1.000 140.61616 ? 226 GLU H CG  1 
ATOM 13945 C CD  . GLU H 1 226 ? -19.56446 -72.87708 -6.85055  1.000 143.67694 ? 226 GLU H CD  1 
ATOM 13946 O OE1 . GLU H 1 226 ? -19.57050 -72.61891 -8.07226  1.000 155.53478 ? 226 GLU H OE1 1 
ATOM 13947 O OE2 . GLU H 1 226 ? -19.88501 -73.99194 -6.38770  1.000 144.19993 ? 226 GLU H OE2 1 
ATOM 13948 N N   . SER H 1 227 ? -16.00884 -69.49432 -5.29829  1.000 111.74314 ? 227 SER H N   1 
ATOM 13949 C CA  . SER H 1 227 ? -14.80714 -69.83799 -4.54396  1.000 102.68896 ? 227 SER H CA  1 
ATOM 13950 C C   . SER H 1 227 ? -14.66146 -68.95937 -3.30641  1.000 100.48010 ? 227 SER H C   1 
ATOM 13951 O O   . SER H 1 227 ? -14.56807 -69.45820 -2.17924  1.000 100.91833 ? 227 SER H O   1 
ATOM 13952 C CB  . SER H 1 227 ? -13.57616 -69.71414 -5.44411  1.000 96.59040  ? 227 SER H CB  1 
ATOM 13953 O OG  . SER H 1 227 ? -12.38766 -69.99667 -4.72600  1.000 104.41281 ? 227 SER H OG  1 
ATOM 13954 N N   . VAL H 1 228 ? -14.64379 -67.63991 -3.50268  1.000 103.76732 ? 228 VAL H N   1 
ATOM 13955 C CA  . VAL H 1 228 ? -14.39682 -66.71612 -2.39923  1.000 98.31901  ? 228 VAL H CA  1 
ATOM 13956 C C   . VAL H 1 228 ? -15.52558 -66.77336 -1.37616  1.000 108.11036 ? 228 VAL H C   1 
ATOM 13957 O O   . VAL H 1 228 ? -15.28470 -66.68848 -0.16539  1.000 113.86545 ? 228 VAL H O   1 
ATOM 13958 C CB  . VAL H 1 228 ? -14.18746 -65.28918 -2.93837  1.000 103.75999 ? 228 VAL H CB  1 
ATOM 13959 C CG1 . VAL H 1 228 ? -13.95082 -64.31373 -1.79553  1.000 83.48217  ? 228 VAL H CG1 1 
ATOM 13960 C CG2 . VAL H 1 228 ? -13.01817 -65.26124 -3.91004  1.000 100.32249 ? 228 VAL H CG2 1 
ATOM 13961 N N   . GLU H 1 229 ? -16.77100 -66.91359 -1.83964  1.000 104.16758 ? 229 GLU H N   1 
ATOM 13962 C CA  . GLU H 1 229 ? -17.90715 -66.93670 -0.92117  1.000 112.33811 ? 229 GLU H CA  1 
ATOM 13963 C C   . GLU H 1 229 ? -17.78899 -68.07328 0.08743   1.000 123.02598 ? 229 GLU H C   1 
ATOM 13964 O O   . GLU H 1 229 ? -17.96857 -67.86710 1.29317   1.000 110.24465 ? 229 GLU H O   1 
ATOM 13965 C CB  . GLU H 1 229 ? -19.21357 -67.05378 -1.70591  1.000 113.24811 ? 229 GLU H CB  1 
ATOM 13966 C CG  . GLU H 1 229 ? -20.46199 -66.93531 -0.84999  1.000 135.32039 ? 229 GLU H CG  1 
ATOM 13967 C CD  . GLU H 1 229 ? -20.53496 -65.61719 -0.10814  1.000 141.38217 ? 229 GLU H CD  1 
ATOM 13968 O OE1 . GLU H 1 229 ? -20.23845 -64.56967 -0.72104  1.000 136.35214 ? 229 GLU H OE1 1 
ATOM 13969 O OE2 . GLU H 1 229 ? -20.88996 -65.62643 1.08941   1.000 145.39077 ? 229 GLU H OE2 1 
ATOM 13970 N N   . LYS H 1 230 ? -17.48231 -69.28307 -0.38568  1.000 117.94500 ? 230 LYS H N   1 
ATOM 13971 C CA  . LYS H 1 230 ? -17.34015 -70.40957 0.53142   1.000 105.29066 ? 230 LYS H CA  1 
ATOM 13972 C C   . LYS H 1 230 ? -16.15514 -70.21331 1.46866   1.000 109.71802 ? 230 LYS H C   1 
ATOM 13973 O O   . LYS H 1 230 ? -16.25981 -70.47652 2.67255   1.000 120.49191 ? 230 LYS H O   1 
ATOM 13974 C CB  . LYS H 1 230 ? -17.20090 -71.71744 -0.24588  1.000 118.49061 ? 230 LYS H CB  1 
ATOM 13975 C CG  . LYS H 1 230 ? -17.18750 -72.95012 0.64695   1.000 133.16352 ? 230 LYS H CG  1 
ATOM 13976 C CD  . LYS H 1 230 ? -17.12994 -74.23515 -0.16153  1.000 129.73187 ? 230 LYS H CD  1 
ATOM 13977 C CE  . LYS H 1 230 ? -17.19345 -75.45442 0.74529   1.000 81.25106  ? 230 LYS H CE  1 
ATOM 13978 N NZ  . LYS H 1 230 ? -17.11653 -76.72628 -0.02180  1.000 109.05535 ? 230 LYS H NZ  1 
ATOM 13979 N N   . ASN H 1 231 ? -15.01928 -69.75600 0.93352   1.000 103.56447 ? 231 ASN H N   1 
ATOM 13980 C CA  . ASN H 1 231 ? -13.83517 -69.55235 1.76308   1.000 102.08869 ? 231 ASN H CA  1 
ATOM 13981 C C   . ASN H 1 231 ? -14.08194 -68.49063 2.82734   1.000 103.58429 ? 231 ASN H C   1 
ATOM 13982 O O   . ASN H 1 231 ? -13.56951 -68.59450 3.94846   1.000 100.89802 ? 231 ASN H O   1 
ATOM 13983 C CB  . ASN H 1 231 ? -12.63988 -69.17557 0.88792   1.000 89.38508  ? 231 ASN H CB  1 
ATOM 13984 C CG  . ASN H 1 231 ? -12.26174 -70.27632 -0.08490  1.000 101.98806 ? 231 ASN H CG  1 
ATOM 13985 O OD1 . ASN H 1 231 ? -11.92999 -70.01270 -1.24055  1.000 110.53254 ? 231 ASN H OD1 1 
ATOM 13986 N ND2 . ASN H 1 231 ? -12.31311 -71.52006 0.37922   1.000 88.22456  ? 231 ASN H ND2 1 
ATOM 13987 N N   . LEU H 1 232 ? -14.85884 -67.45652 2.49414   1.000 102.86048 ? 232 LEU H N   1 
ATOM 13988 C CA  . LEU H 1 232 ? -15.17625 -66.43096 3.48190   1.000 112.51025 ? 232 LEU H CA  1 
ATOM 13989 C C   . LEU H 1 232 ? -16.08403 -66.97558 4.57682   1.000 121.20646 ? 232 LEU H C   1 
ATOM 13990 O O   . LEU H 1 232 ? -16.05935 -66.47464 5.70693   1.000 121.63163 ? 232 LEU H O   1 
ATOM 13991 C CB  . LEU H 1 232 ? -15.82615 -65.22272 2.80688   1.000 117.48330 ? 232 LEU H CB  1 
ATOM 13992 C CG  . LEU H 1 232 ? -14.90081 -64.27538 2.03988   1.000 105.13283 ? 232 LEU H CG  1 
ATOM 13993 C CD1 . LEU H 1 232 ? -15.70030 -63.15674 1.38822   1.000 107.60356 ? 232 LEU H CD1 1 
ATOM 13994 C CD2 . LEU H 1 232 ? -13.82985 -63.70722 2.95740   1.000 100.07250 ? 232 LEU H CD2 1 
ATOM 13995 N N   . GLU H 1 233 ? -16.89005 -67.99355 4.26327   1.000 121.40385 ? 233 GLU H N   1 
ATOM 13996 C CA  . GLU H 1 233 ? -17.75031 -68.59411 5.27730   1.000 113.33396 ? 233 GLU H CA  1 
ATOM 13997 C C   . GLU H 1 233 ? -16.94528 -69.43841 6.25765   1.000 109.78317 ? 233 GLU H C   1 
ATOM 13998 O O   . GLU H 1 233 ? -17.19823 -69.40033 7.46781   1.000 109.69925 ? 233 GLU H O   1 
ATOM 13999 C CB  . GLU H 1 233 ? -18.83656 -69.43344 4.60653   1.000 108.26635 ? 233 GLU H CB  1 
ATOM 14000 C CG  . GLU H 1 233 ? -19.79571 -68.62358 3.75105   1.000 116.58346 ? 233 GLU H CG  1 
ATOM 14001 C CD  . GLU H 1 233 ? -20.72263 -69.49470 2.92810   1.000 123.67426 ? 233 GLU H CD  1 
ATOM 14002 O OE1 . GLU H 1 233 ? -20.61828 -70.73539 3.02709   1.000 130.76210 ? 233 GLU H OE1 1 
ATOM 14003 O OE2 . GLU H 1 233 ? -21.55105 -68.93849 2.17669   1.000 113.96015 ? 233 GLU H OE2 1 
ATOM 14004 N N   . LYS H 1 234 ? -15.97690 -70.21223 5.75687   1.000 99.80085  ? 234 LYS H N   1 
ATOM 14005 C CA  . LYS H 1 234 ? -15.11697 -70.98154 6.65173   1.000 108.58160 ? 234 LYS H CA  1 
ATOM 14006 C C   . LYS H 1 234 ? -14.29782 -70.06442 7.55145   1.000 109.07721 ? 234 LYS H C   1 
ATOM 14007 O O   . LYS H 1 234 ? -14.06277 -70.38080 8.72403   1.000 107.75271 ? 234 LYS H O   1 
ATOM 14008 C CB  . LYS H 1 234 ? -14.20350 -71.90976 5.85282   1.000 92.96019  ? 234 LYS H CB  1 
ATOM 14009 C CG  . LYS H 1 234 ? -14.92609 -72.85024 4.90608   1.000 95.59146  ? 234 LYS H CG  1 
ATOM 14010 C CD  . LYS H 1 234 ? -13.93608 -73.56798 4.00409   1.000 99.63215  ? 234 LYS H CD  1 
ATOM 14011 C CE  . LYS H 1 234 ? -14.61051 -74.66371 3.19842   1.000 113.84851 ? 234 LYS H CE  1 
ATOM 14012 N NZ  . LYS H 1 234 ? -13.67867 -75.27400 2.21007   1.000 113.40928 ? 234 LYS H NZ  1 
ATOM 14013 N N   . LEU H 1 235 ? -13.84782 -68.92517 7.01876   1.000 104.00278 ? 235 LEU H N   1 
ATOM 14014 C CA  . LEU H 1 235 ? -13.14001 -67.95703 7.85001   1.000 111.51011 ? 235 LEU H CA  1 
ATOM 14015 C C   . LEU H 1 235 ? -14.07085 -67.36270 8.89717   1.000 116.29467 ? 235 LEU H C   1 
ATOM 14016 O O   . LEU H 1 235 ? -13.68563 -67.20432 10.06182  1.000 113.23876 ? 235 LEU H O   1 
ATOM 14017 C CB  . LEU H 1 235 ? -12.53210 -66.85551 6.98161   1.000 110.18079 ? 235 LEU H CB  1 
ATOM 14018 C CG  . LEU H 1 235 ? -11.34582 -67.24595 6.10063   1.000 103.51007 ? 235 LEU H CG  1 
ATOM 14019 C CD1 . LEU H 1 235 ? -10.93800 -66.08909 5.20275   1.000 99.34970  ? 235 LEU H CD1 1 
ATOM 14020 C CD2 . LEU H 1 235 ? -10.17865 -67.68052 6.96906   1.000 80.01782  ? 235 LEU H CD2 1 
ATOM 14021 N N   . LYS H 1 236 ? -15.29407 -67.01058 8.49323   1.000 117.58922 ? 236 LYS H N   1 
ATOM 14022 C CA  . LYS H 1 236 ? -16.28333 -66.52545 9.44886   1.000 126.83316 ? 236 LYS H CA  1 
ATOM 14023 C C   . LYS H 1 236 ? -16.56930 -67.57471 10.51657  1.000 138.15627 ? 236 LYS H C   1 
ATOM 14024 O O   . LYS H 1 236 ? -16.73035 -67.24425 11.69767  1.000 128.22608 ? 236 LYS H O   1 
ATOM 14025 C CB  . LYS H 1 236 ? -17.56535 -66.13362 8.71460   1.000 127.40864 ? 236 LYS H CB  1 
ATOM 14026 C CG  . LYS H 1 236 ? -18.67004 -65.60387 9.61099   1.000 143.72827 ? 236 LYS H CG  1 
ATOM 14027 C CD  . LYS H 1 236 ? -19.84125 -65.09861 8.78396   1.000 161.44971 ? 236 LYS H CD  1 
ATOM 14028 C CE  . LYS H 1 236 ? -20.96256 -64.57643 9.66608   1.000 151.42506 ? 236 LYS H CE  1 
ATOM 14029 N NZ  . LYS H 1 236 ? -22.04420 -63.94028 8.86410   1.000 138.04785 ? 236 LYS H NZ  1 
ATOM 14030 N N   . ALA H 1 237 ? -16.63441 -68.84299 10.11930  1.000 131.14277 ? 237 ALA H N   1 
ATOM 14031 C CA  . ALA H 1 237 ? -16.86847 -69.93910 11.05223  1.000 118.89115 ? 237 ALA H CA  1 
ATOM 14032 C C   . ALA H 1 237 ? -15.65388 -70.15977 11.94880  1.000 114.20730 ? 237 ALA H C   1 
ATOM 14033 O O   . ALA H 1 237 ? -15.78763 -70.34727 13.15800  1.000 109.78878 ? 237 ALA H O   1 
ATOM 14034 C CB  . ALA H 1 237 ? -17.20974 -71.21577 10.29668  1.000 86.47873  ? 237 ALA H CB  1 
# 
