data_9B78
# 
_entry.id   9B78 
# 
_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   9B78         pdb_00009b78 10.2210/pdb9b78/pdb 
WWPDB D_1000282792 ?            ?                   
EMDB  EMD-44303    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-12-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_citation_author.identifier_ORCID' 
7 2 'Structure model' '_citation_author.name'             
8 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B78 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Mycobacterium tuberculosis CoaX Homohexamer' 
_pdbx_database_related.db_id          EMD-44303 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 damian.ekiert@be-labs.org Damian Ekiert ? 'principal investigator/group leader' 0000-0002-2570-0404 
3 gira.bhabha@be-labs.org   Gira   Bhabha ? 'principal investigator/group leader' 0000-0003-0624-6178 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, J.'     1 0000-0002-2311-003X 
'Ekiert, D.C.' 2 0000-0002-2570-0404 
'Bhabha, G.'   3 0000-0003-0624-6178 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2407239121 
_citation.page_last                 e2407239121 
_citation.title                     
'Identification of a depupylation regulator for an essential enzyme in Mycobacterium tuberculosis.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2407239121 
_citation.pdbx_database_id_PubMed   39585979 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kahne, S.C.'      1  0000-0002-4483-4707 
primary 'Yoo, J.H.'        2  ?                   
primary 'Chen, J.'         3  0000-0002-2311-003X 
primary 'Nakedi, K.'       4  ?                   
primary 'Iyer, L.M.'       5  0000-0002-4844-2022 
primary 'Putzel, G.'       6  ?                   
primary 'Samhadaneh, N.M.' 7  ?                   
primary 'Pironti, A.'      8  0000-0002-7759-6776 
primary 'Aravind, L.'      9  0000-0003-0771-253X 
primary 'Ekiert, D.C.'     10 0000-0002-2570-0404 
primary 'Bhabha, G.'       11 ?                   
primary 'Rhee, K.Y.'       12 ?                   
primary 'Darwin, K.H.'     13 0000-0002-5043-7548 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Type III pantothenate kinase' 
_entity.formula_weight             29341.678 
_entity.pdbx_number_of_molecules   6 
_entity.pdbx_ec                    2.7.1.33 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'PanK-III,Pantothenic acid kinase' 
# 
_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       
;MLLAIDVRNTHTVVGLLSGMKEHAKVVQQWRIRTESEVTADELALTIDGLIGEDSERLTGTAALSTVPSVLHEVRIMLDQ
YWPSVPHVLIEPGVRTGIPLLVDNPKEVGADRIVNCLAAYDRFRKAAIVVDFGSSICVDVVSAKGEFLGGAIAPGVQVSS
DAAAARSAALRRVELARPRSVVGKNTVECMQAGAVFGFAGLVDGLVGRIREDVSGFSVDHDVAIVATGHTAPLLLPELHT
VDHYDQHLTLQGLRLVFERNLEVQRGRLKTAR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MLLAIDVRNTHTVVGLLSGMKEHAKVVQQWRIRTESEVTADELALTIDGLIGEDSERLTGTAALSTVPSVLHEVRIMLDQ
YWPSVPHVLIEPGVRTGIPLLVDNPKEVGADRIVNCLAAYDRFRKAAIVVDFGSSICVDVVSAKGEFLGGAIAPGVQVSS
DAAAARSAALRRVELARPRSVVGKNTVECMQAGAVFGFAGLVDGLVGRIREDVSGFSVDHDVAIVATGHTAPLLLPELHT
VDHYDQHLTLQGLRLVFERNLEVQRGRLKTAR
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_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   MET n 
1 2   LEU n 
1 3   LEU n 
1 4   ALA n 
1 5   ILE n 
1 6   ASP n 
1 7   VAL n 
1 8   ARG n 
1 9   ASN n 
1 10  THR n 
1 11  HIS n 
1 12  THR n 
1 13  VAL n 
1 14  VAL n 
1 15  GLY n 
1 16  LEU n 
1 17  LEU n 
1 18  SER n 
1 19  GLY n 
1 20  MET n 
1 21  LYS n 
1 22  GLU n 
1 23  HIS n 
1 24  ALA n 
1 25  LYS n 
1 26  VAL n 
1 27  VAL n 
1 28  GLN n 
1 29  GLN n 
1 30  TRP n 
1 31  ARG n 
1 32  ILE n 
1 33  ARG n 
1 34  THR n 
1 35  GLU n 
1 36  SER n 
1 37  GLU n 
1 38  VAL n 
1 39  THR n 
1 40  ALA n 
1 41  ASP n 
1 42  GLU n 
1 43  LEU n 
1 44  ALA n 
1 45  LEU n 
1 46  THR n 
1 47  ILE n 
1 48  ASP n 
1 49  GLY n 
1 50  LEU n 
1 51  ILE n 
1 52  GLY n 
1 53  GLU n 
1 54  ASP n 
1 55  SER n 
1 56  GLU n 
1 57  ARG n 
1 58  LEU n 
1 59  THR n 
1 60  GLY n 
1 61  THR n 
1 62  ALA n 
1 63  ALA n 
1 64  LEU n 
1 65  SER n 
1 66  THR n 
1 67  VAL n 
1 68  PRO n 
1 69  SER n 
1 70  VAL n 
1 71  LEU n 
1 72  HIS n 
1 73  GLU n 
1 74  VAL n 
1 75  ARG n 
1 76  ILE n 
1 77  MET n 
1 78  LEU n 
1 79  ASP n 
1 80  GLN n 
1 81  TYR n 
1 82  TRP n 
1 83  PRO n 
1 84  SER n 
1 85  VAL n 
1 86  PRO n 
1 87  HIS n 
1 88  VAL n 
1 89  LEU n 
1 90  ILE n 
1 91  GLU n 
1 92  PRO n 
1 93  GLY n 
1 94  VAL n 
1 95  ARG n 
1 96  THR n 
1 97  GLY n 
1 98  ILE n 
1 99  PRO n 
1 100 LEU n 
1 101 LEU n 
1 102 VAL n 
1 103 ASP n 
1 104 ASN n 
1 105 PRO n 
1 106 LYS n 
1 107 GLU n 
1 108 VAL n 
1 109 GLY n 
1 110 ALA n 
1 111 ASP n 
1 112 ARG n 
1 113 ILE n 
1 114 VAL n 
1 115 ASN n 
1 116 CYS n 
1 117 LEU n 
1 118 ALA n 
1 119 ALA n 
1 120 TYR n 
1 121 ASP n 
1 122 ARG n 
1 123 PHE n 
1 124 ARG n 
1 125 LYS n 
1 126 ALA n 
1 127 ALA n 
1 128 ILE n 
1 129 VAL n 
1 130 VAL n 
1 131 ASP n 
1 132 PHE n 
1 133 GLY n 
1 134 SER n 
1 135 SER n 
1 136 ILE n 
1 137 CYS n 
1 138 VAL n 
1 139 ASP n 
1 140 VAL n 
1 141 VAL n 
1 142 SER n 
1 143 ALA n 
1 144 LYS n 
1 145 GLY n 
1 146 GLU n 
1 147 PHE n 
1 148 LEU n 
1 149 GLY n 
1 150 GLY n 
1 151 ALA n 
1 152 ILE n 
1 153 ALA n 
1 154 PRO n 
1 155 GLY n 
1 156 VAL n 
1 157 GLN n 
1 158 VAL n 
1 159 SER n 
1 160 SER n 
1 161 ASP n 
1 162 ALA n 
1 163 ALA n 
1 164 ALA n 
1 165 ALA n 
1 166 ARG n 
1 167 SER n 
1 168 ALA n 
1 169 ALA n 
1 170 LEU n 
1 171 ARG n 
1 172 ARG n 
1 173 VAL n 
1 174 GLU n 
1 175 LEU n 
1 176 ALA n 
1 177 ARG n 
1 178 PRO n 
1 179 ARG n 
1 180 SER n 
1 181 VAL n 
1 182 VAL n 
1 183 GLY n 
1 184 LYS n 
1 185 ASN n 
1 186 THR n 
1 187 VAL n 
1 188 GLU n 
1 189 CYS n 
1 190 MET n 
1 191 GLN n 
1 192 ALA n 
1 193 GLY n 
1 194 ALA n 
1 195 VAL n 
1 196 PHE n 
1 197 GLY n 
1 198 PHE n 
1 199 ALA n 
1 200 GLY n 
1 201 LEU n 
1 202 VAL n 
1 203 ASP n 
1 204 GLY n 
1 205 LEU n 
1 206 VAL n 
1 207 GLY n 
1 208 ARG n 
1 209 ILE n 
1 210 ARG n 
1 211 GLU n 
1 212 ASP n 
1 213 VAL n 
1 214 SER n 
1 215 GLY n 
1 216 PHE n 
1 217 SER n 
1 218 VAL n 
1 219 ASP n 
1 220 HIS n 
1 221 ASP n 
1 222 VAL n 
1 223 ALA n 
1 224 ILE n 
1 225 VAL n 
1 226 ALA n 
1 227 THR n 
1 228 GLY n 
1 229 HIS n 
1 230 THR n 
1 231 ALA n 
1 232 PRO n 
1 233 LEU n 
1 234 LEU n 
1 235 LEU n 
1 236 PRO n 
1 237 GLU n 
1 238 LEU n 
1 239 HIS n 
1 240 THR n 
1 241 VAL n 
1 242 ASP n 
1 243 HIS n 
1 244 TYR n 
1 245 ASP n 
1 246 GLN n 
1 247 HIS n 
1 248 LEU n 
1 249 THR n 
1 250 LEU n 
1 251 GLN n 
1 252 GLY n 
1 253 LEU n 
1 254 ARG n 
1 255 LEU n 
1 256 VAL n 
1 257 PHE n 
1 258 GLU n 
1 259 ARG n 
1 260 ASN n 
1 261 LEU n 
1 262 GLU n 
1 263 VAL n 
1 264 GLN n 
1 265 ARG n 
1 266 GLY n 
1 267 ARG n 
1 268 LEU n 
1 269 LYS n 
1 270 THR n 
1 271 ALA n 
1 272 ARG 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                   272 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 
;coaX, A4S10_03769, ERS007665_01672, ERS007679_02995, ERS007681_02234, ERS007688_03164, ERS007703_03054, ERS007741_04247, ERS027646_01657, ERS027659_02906, ERS053720_02846, GJE03_18915, SAMEA2683035_00698
;
_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      'Mycobacterium tuberculosis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1773 
_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 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   LEU 2   2   2   LEU LEU A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   ASP 6   6   6   ASP ASP A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   ASN 9   9   9   ASN ASN A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  HIS 11  11  11  HIS HIS A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  MET 20  20  20  MET MET A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  HIS 23  23  23  HIS HIS A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  GLN 29  29  29  GLN GLN A . n 
A 1 30  TRP 30  30  30  TRP TRP A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  THR 59  59  59  THR THR A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  THR 61  61  61  THR THR A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  PRO 68  68  68  PRO PRO A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  HIS 72  72  72  HIS HIS A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  MET 77  77  77  MET MET A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  TRP 82  82  82  TRP TRP A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  HIS 87  87  87  HIS HIS A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 PRO 105 105 105 PRO PRO A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 CYS 116 116 116 CYS CYS A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 TYR 120 120 120 TYR TYR A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 PHE 123 123 123 PHE PHE A . n 
A 1 124 ARG 124 124 124 ARG ARG A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 PHE 132 132 132 PHE PHE A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 CYS 137 137 137 CYS CYS A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 GLU 146 146 146 GLU GLU A . n 
A 1 147 PHE 147 147 147 PHE PHE A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 ARG 166 166 166 ARG ARG A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 LYS 184 184 184 LYS LYS A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 CYS 189 189 189 CYS CYS A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 GLY 197 197 197 GLY GLY A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 ASP 219 219 219 ASP ASP A . n 
A 1 220 HIS 220 220 220 HIS HIS A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 VAL 222 222 222 VAL VAL A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 THR 227 227 227 THR THR A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 HIS 229 229 229 HIS HIS A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 HIS 239 239 239 HIS HIS A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 ASP 242 242 242 ASP ASP A . n 
A 1 243 HIS 243 243 243 HIS HIS A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 GLN 246 246 246 GLN GLN A . n 
A 1 247 HIS 247 247 247 HIS HIS A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 GLN 251 251 251 GLN GLN A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ARG 254 254 254 ARG ARG A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 ARG 259 259 259 ARG ARG A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 GLU 262 262 ?   ?   ?   A . n 
A 1 263 VAL 263 263 ?   ?   ?   A . n 
A 1 264 GLN 264 264 ?   ?   ?   A . n 
A 1 265 ARG 265 265 ?   ?   ?   A . n 
A 1 266 GLY 266 266 ?   ?   ?   A . n 
A 1 267 ARG 267 267 ?   ?   ?   A . n 
A 1 268 LEU 268 268 ?   ?   ?   A . n 
A 1 269 LYS 269 269 ?   ?   ?   A . n 
A 1 270 THR 270 270 ?   ?   ?   A . n 
A 1 271 ALA 271 271 ?   ?   ?   A . n 
A 1 272 ARG 272 272 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   LEU 2   2   2   LEU LEU B . n 
B 1 3   LEU 3   3   3   LEU LEU B . n 
B 1 4   ALA 4   4   4   ALA ALA B . n 
B 1 5   ILE 5   5   5   ILE ILE B . n 
B 1 6   ASP 6   6   6   ASP ASP B . n 
B 1 7   VAL 7   7   7   VAL VAL B . n 
B 1 8   ARG 8   8   8   ARG ARG B . n 
B 1 9   ASN 9   9   9   ASN ASN B . n 
B 1 10  THR 10  10  10  THR THR B . n 
B 1 11  HIS 11  11  11  HIS HIS B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  VAL 14  14  14  VAL VAL B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  LEU 17  17  17  LEU LEU B . n 
B 1 18  SER 18  18  18  SER SER B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  MET 20  20  20  MET MET B . n 
B 1 21  LYS 21  21  21  LYS LYS B . n 
B 1 22  GLU 22  22  22  GLU GLU B . n 
B 1 23  HIS 23  23  23  HIS HIS B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  LYS 25  25  25  LYS LYS B . n 
B 1 26  VAL 26  26  26  VAL VAL B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  GLN 28  28  28  GLN GLN B . n 
B 1 29  GLN 29  29  29  GLN GLN B . n 
B 1 30  TRP 30  30  30  TRP TRP B . n 
B 1 31  ARG 31  31  31  ARG ARG B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  ARG 33  33  33  ARG ARG B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  GLU 37  37  37  GLU GLU B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  GLU 42  42  42  GLU GLU B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  GLY 49  49  49  GLY GLY B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  ILE 51  51  51  ILE ILE B . n 
B 1 52  GLY 52  52  52  GLY GLY B . n 
B 1 53  GLU 53  53  53  GLU GLU B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  SER 55  55  55  SER SER B . n 
B 1 56  GLU 56  56  56  GLU GLU B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  THR 59  59  59  THR THR B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  THR 61  61  61  THR THR B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  PRO 68  68  68  PRO PRO B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  HIS 72  72  72  HIS HIS B . n 
B 1 73  GLU 73  73  73  GLU GLU B . n 
B 1 74  VAL 74  74  74  VAL VAL B . n 
B 1 75  ARG 75  75  75  ARG ARG B . n 
B 1 76  ILE 76  76  76  ILE ILE B . n 
B 1 77  MET 77  77  77  MET MET B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  TRP 82  82  82  TRP TRP B . n 
B 1 83  PRO 83  83  83  PRO PRO B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  PRO 86  86  86  PRO PRO B . n 
B 1 87  HIS 87  87  87  HIS HIS B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  ILE 90  90  90  ILE ILE B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  THR 96  96  96  THR THR B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  ILE 98  98  98  ILE ILE B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 VAL 102 102 102 VAL VAL B . n 
B 1 103 ASP 103 103 103 ASP ASP B . n 
B 1 104 ASN 104 104 104 ASN ASN B . n 
B 1 105 PRO 105 105 105 PRO PRO B . n 
B 1 106 LYS 106 106 106 LYS LYS B . n 
B 1 107 GLU 107 107 107 GLU GLU B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 ASP 111 111 111 ASP ASP B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 CYS 116 116 116 CYS CYS B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 TYR 120 120 120 TYR TYR B . n 
B 1 121 ASP 121 121 121 ASP ASP B . n 
B 1 122 ARG 122 122 122 ARG ARG B . n 
B 1 123 PHE 123 123 123 PHE PHE B . n 
B 1 124 ARG 124 124 124 ARG ARG B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 ALA 127 127 127 ALA ALA B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 VAL 129 129 129 VAL VAL B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 PHE 132 132 132 PHE PHE B . n 
B 1 133 GLY 133 133 133 GLY GLY B . n 
B 1 134 SER 134 134 134 SER SER B . n 
B 1 135 SER 135 135 135 SER SER B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 CYS 137 137 137 CYS CYS B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 VAL 141 141 141 VAL VAL B . n 
B 1 142 SER 142 142 142 SER SER B . n 
B 1 143 ALA 143 143 143 ALA ALA B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 GLU 146 146 146 GLU GLU B . n 
B 1 147 PHE 147 147 147 PHE PHE B . n 
B 1 148 LEU 148 148 148 LEU LEU B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 PRO 154 154 154 PRO PRO B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 VAL 156 156 156 VAL VAL B . n 
B 1 157 GLN 157 157 157 GLN GLN B . n 
B 1 158 VAL 158 158 158 VAL VAL B . n 
B 1 159 SER 159 159 159 SER SER B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 ALA 163 163 163 ALA ALA B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 ARG 166 166 166 ARG ARG B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 ALA 169 169 169 ALA ALA B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 ARG 172 172 172 ARG ARG B . n 
B 1 173 VAL 173 173 173 VAL VAL B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 PRO 178 178 178 PRO PRO B . n 
B 1 179 ARG 179 179 179 ARG ARG B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 VAL 181 181 181 VAL VAL B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 LYS 184 184 184 LYS LYS B . n 
B 1 185 ASN 185 185 185 ASN ASN B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 CYS 189 189 189 CYS CYS B . n 
B 1 190 MET 190 190 190 MET MET B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 GLY 193 193 193 GLY GLY B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 GLY 197 197 197 GLY GLY B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 GLY 207 207 207 GLY GLY B . n 
B 1 208 ARG 208 208 208 ARG ARG B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 ARG 210 210 210 ARG ARG B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 GLY 215 215 215 GLY GLY B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 SER 217 217 217 SER SER B . n 
B 1 218 VAL 218 218 218 VAL VAL B . n 
B 1 219 ASP 219 219 219 ASP ASP B . n 
B 1 220 HIS 220 220 220 HIS HIS B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 VAL 222 222 222 VAL VAL B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 THR 227 227 227 THR THR B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 HIS 229 229 229 HIS HIS B . n 
B 1 230 THR 230 230 230 THR THR B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 PRO 232 232 232 PRO PRO B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 LEU 234 234 234 LEU LEU B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 PRO 236 236 236 PRO PRO B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 HIS 239 239 239 HIS HIS B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 ASP 242 242 242 ASP ASP B . n 
B 1 243 HIS 243 243 243 HIS HIS B . n 
B 1 244 TYR 244 244 244 TYR TYR B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 GLN 246 246 246 GLN GLN B . n 
B 1 247 HIS 247 247 247 HIS HIS B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 GLN 251 251 251 GLN GLN B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ARG 254 254 254 ARG ARG B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 PHE 257 257 257 PHE PHE B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 ARG 259 259 259 ARG ARG B . n 
B 1 260 ASN 260 260 260 ASN ASN B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 GLU 262 262 ?   ?   ?   B . n 
B 1 263 VAL 263 263 ?   ?   ?   B . n 
B 1 264 GLN 264 264 ?   ?   ?   B . n 
B 1 265 ARG 265 265 ?   ?   ?   B . n 
B 1 266 GLY 266 266 ?   ?   ?   B . n 
B 1 267 ARG 267 267 ?   ?   ?   B . n 
B 1 268 LEU 268 268 ?   ?   ?   B . n 
B 1 269 LYS 269 269 ?   ?   ?   B . n 
B 1 270 THR 270 270 ?   ?   ?   B . n 
B 1 271 ALA 271 271 ?   ?   ?   B . n 
B 1 272 ARG 272 272 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   LEU 2   2   2   LEU LEU C . n 
C 1 3   LEU 3   3   3   LEU LEU C . n 
C 1 4   ALA 4   4   4   ALA ALA C . n 
C 1 5   ILE 5   5   5   ILE ILE C . n 
C 1 6   ASP 6   6   6   ASP ASP C . n 
C 1 7   VAL 7   7   7   VAL VAL C . n 
C 1 8   ARG 8   8   8   ARG ARG C . n 
C 1 9   ASN 9   9   9   ASN ASN C . n 
C 1 10  THR 10  10  10  THR THR C . n 
C 1 11  HIS 11  11  11  HIS HIS C . n 
C 1 12  THR 12  12  12  THR THR C . n 
C 1 13  VAL 13  13  13  VAL VAL C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  LEU 16  16  16  LEU LEU C . n 
C 1 17  LEU 17  17  17  LEU LEU C . n 
C 1 18  SER 18  18  18  SER SER C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  MET 20  20  20  MET MET C . n 
C 1 21  LYS 21  21  21  LYS LYS C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  HIS 23  23  23  HIS HIS C . n 
C 1 24  ALA 24  24  24  ALA ALA C . n 
C 1 25  LYS 25  25  25  LYS LYS C . n 
C 1 26  VAL 26  26  26  VAL VAL C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  GLN 28  28  28  GLN GLN C . n 
C 1 29  GLN 29  29  29  GLN GLN C . n 
C 1 30  TRP 30  30  30  TRP TRP C . n 
C 1 31  ARG 31  31  31  ARG ARG C . n 
C 1 32  ILE 32  32  32  ILE ILE C . n 
C 1 33  ARG 33  33  33  ARG ARG C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  GLU 37  37  37  GLU GLU C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  GLU 42  42  42  GLU GLU C . n 
C 1 43  LEU 43  43  43  LEU LEU C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  THR 46  46  46  THR THR C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  GLY 49  49  49  GLY GLY C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  ILE 51  51  51  ILE ILE C . n 
C 1 52  GLY 52  52  52  GLY GLY C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  SER 55  55  55  SER SER C . n 
C 1 56  GLU 56  56  56  GLU GLU C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  THR 59  59  59  THR THR C . n 
C 1 60  GLY 60  60  60  GLY GLY C . n 
C 1 61  THR 61  61  61  THR THR C . n 
C 1 62  ALA 62  62  62  ALA ALA C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  PRO 68  68  68  PRO PRO C . n 
C 1 69  SER 69  69  69  SER SER C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  HIS 72  72  72  HIS HIS C . n 
C 1 73  GLU 73  73  73  GLU GLU C . n 
C 1 74  VAL 74  74  74  VAL VAL C . n 
C 1 75  ARG 75  75  75  ARG ARG C . n 
C 1 76  ILE 76  76  76  ILE ILE C . n 
C 1 77  MET 77  77  77  MET MET C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  ASP 79  79  79  ASP ASP C . n 
C 1 80  GLN 80  80  80  GLN GLN C . n 
C 1 81  TYR 81  81  81  TYR TYR C . n 
C 1 82  TRP 82  82  82  TRP TRP C . n 
C 1 83  PRO 83  83  83  PRO PRO C . n 
C 1 84  SER 84  84  84  SER SER C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  PRO 86  86  86  PRO PRO C . n 
C 1 87  HIS 87  87  87  HIS HIS C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  VAL 94  94  94  VAL VAL C . n 
C 1 95  ARG 95  95  95  ARG ARG C . n 
C 1 96  THR 96  96  96  THR THR C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  ILE 98  98  98  ILE ILE C . n 
C 1 99  PRO 99  99  99  PRO PRO C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 VAL 102 102 102 VAL VAL C . n 
C 1 103 ASP 103 103 103 ASP ASP C . n 
C 1 104 ASN 104 104 104 ASN ASN C . n 
C 1 105 PRO 105 105 105 PRO PRO C . n 
C 1 106 LYS 106 106 106 LYS LYS C . n 
C 1 107 GLU 107 107 107 GLU GLU C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 ASP 111 111 111 ASP ASP C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 CYS 116 116 116 CYS CYS C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 TYR 120 120 120 TYR TYR C . n 
C 1 121 ASP 121 121 121 ASP ASP C . n 
C 1 122 ARG 122 122 122 ARG ARG C . n 
C 1 123 PHE 123 123 123 PHE PHE C . n 
C 1 124 ARG 124 124 124 ARG ARG C . n 
C 1 125 LYS 125 125 125 LYS LYS C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 ILE 128 128 128 ILE ILE C . n 
C 1 129 VAL 129 129 129 VAL VAL C . n 
C 1 130 VAL 130 130 130 VAL VAL C . n 
C 1 131 ASP 131 131 131 ASP ASP C . n 
C 1 132 PHE 132 132 132 PHE PHE C . n 
C 1 133 GLY 133 133 133 GLY GLY C . n 
C 1 134 SER 134 134 134 SER SER C . n 
C 1 135 SER 135 135 135 SER SER C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 CYS 137 137 137 CYS CYS C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 VAL 140 140 140 VAL VAL C . n 
C 1 141 VAL 141 141 141 VAL VAL C . n 
C 1 142 SER 142 142 142 SER SER C . n 
C 1 143 ALA 143 143 143 ALA ALA C . n 
C 1 144 LYS 144 144 144 LYS LYS C . n 
C 1 145 GLY 145 145 145 GLY GLY C . n 
C 1 146 GLU 146 146 146 GLU GLU C . n 
C 1 147 PHE 147 147 147 PHE PHE C . n 
C 1 148 LEU 148 148 148 LEU LEU C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 ALA 153 153 153 ALA ALA C . n 
C 1 154 PRO 154 154 154 PRO PRO C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 VAL 156 156 156 VAL VAL C . n 
C 1 157 GLN 157 157 157 GLN GLN C . n 
C 1 158 VAL 158 158 158 VAL VAL C . n 
C 1 159 SER 159 159 159 SER SER C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 ASP 161 161 161 ASP ASP C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 ALA 163 163 163 ALA ALA C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 ALA 165 165 165 ALA ALA C . n 
C 1 166 ARG 166 166 166 ARG ARG C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 ALA 169 169 169 ALA ALA C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 ARG 171 171 171 ARG ARG C . n 
C 1 172 ARG 172 172 172 ARG ARG C . n 
C 1 173 VAL 173 173 173 VAL VAL C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 PRO 178 178 178 PRO PRO C . n 
C 1 179 ARG 179 179 179 ARG ARG C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 GLY 183 183 183 GLY GLY C . n 
C 1 184 LYS 184 184 184 LYS LYS C . n 
C 1 185 ASN 185 185 185 ASN ASN C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 VAL 187 187 187 VAL VAL C . n 
C 1 188 GLU 188 188 188 GLU GLU C . n 
C 1 189 CYS 189 189 189 CYS CYS C . n 
C 1 190 MET 190 190 190 MET MET C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 GLY 193 193 193 GLY GLY C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 PHE 196 196 196 PHE PHE C . n 
C 1 197 GLY 197 197 197 GLY GLY C . n 
C 1 198 PHE 198 198 198 PHE PHE C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 GLY 204 204 204 GLY GLY C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 GLY 207 207 207 GLY GLY C . n 
C 1 208 ARG 208 208 208 ARG ARG C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 ARG 210 210 210 ARG ARG C . n 
C 1 211 GLU 211 211 211 GLU GLU C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 VAL 213 213 213 VAL VAL C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 GLY 215 215 215 GLY GLY C . n 
C 1 216 PHE 216 216 216 PHE PHE C . n 
C 1 217 SER 217 217 217 SER SER C . n 
C 1 218 VAL 218 218 218 VAL VAL C . n 
C 1 219 ASP 219 219 219 ASP ASP C . n 
C 1 220 HIS 220 220 220 HIS HIS C . n 
C 1 221 ASP 221 221 221 ASP ASP C . n 
C 1 222 VAL 222 222 222 VAL VAL C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 ILE 224 224 224 ILE ILE C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 ALA 226 226 226 ALA ALA C . n 
C 1 227 THR 227 227 227 THR THR C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 HIS 229 229 229 HIS HIS C . n 
C 1 230 THR 230 230 230 THR THR C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 PRO 232 232 232 PRO PRO C . n 
C 1 233 LEU 233 233 233 LEU LEU C . n 
C 1 234 LEU 234 234 234 LEU LEU C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 PRO 236 236 236 PRO PRO C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 HIS 239 239 239 HIS HIS C . n 
C 1 240 THR 240 240 240 THR THR C . n 
C 1 241 VAL 241 241 241 VAL VAL C . n 
C 1 242 ASP 242 242 242 ASP ASP C . n 
C 1 243 HIS 243 243 243 HIS HIS C . n 
C 1 244 TYR 244 244 244 TYR TYR C . n 
C 1 245 ASP 245 245 245 ASP ASP C . n 
C 1 246 GLN 246 246 246 GLN GLN C . n 
C 1 247 HIS 247 247 247 HIS HIS C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 GLN 251 251 251 GLN GLN C . n 
C 1 252 GLY 252 252 252 GLY GLY C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ARG 254 254 254 ARG ARG C . n 
C 1 255 LEU 255 255 255 LEU LEU C . n 
C 1 256 VAL 256 256 256 VAL VAL C . n 
C 1 257 PHE 257 257 257 PHE PHE C . n 
C 1 258 GLU 258 258 258 GLU GLU C . n 
C 1 259 ARG 259 259 259 ARG ARG C . n 
C 1 260 ASN 260 260 260 ASN ASN C . n 
C 1 261 LEU 261 261 261 LEU LEU C . n 
C 1 262 GLU 262 262 ?   ?   ?   C . n 
C 1 263 VAL 263 263 ?   ?   ?   C . n 
C 1 264 GLN 264 264 ?   ?   ?   C . n 
C 1 265 ARG 265 265 ?   ?   ?   C . n 
C 1 266 GLY 266 266 ?   ?   ?   C . n 
C 1 267 ARG 267 267 ?   ?   ?   C . n 
C 1 268 LEU 268 268 ?   ?   ?   C . n 
C 1 269 LYS 269 269 ?   ?   ?   C . n 
C 1 270 THR 270 270 ?   ?   ?   C . n 
C 1 271 ALA 271 271 ?   ?   ?   C . n 
C 1 272 ARG 272 272 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   LEU 2   2   2   LEU LEU D . n 
D 1 3   LEU 3   3   3   LEU LEU D . n 
D 1 4   ALA 4   4   4   ALA ALA D . n 
D 1 5   ILE 5   5   5   ILE ILE D . n 
D 1 6   ASP 6   6   6   ASP ASP D . n 
D 1 7   VAL 7   7   7   VAL VAL D . n 
D 1 8   ARG 8   8   8   ARG ARG D . n 
D 1 9   ASN 9   9   9   ASN ASN D . n 
D 1 10  THR 10  10  10  THR THR D . n 
D 1 11  HIS 11  11  11  HIS HIS D . n 
D 1 12  THR 12  12  12  THR THR D . n 
D 1 13  VAL 13  13  13  VAL VAL D . n 
D 1 14  VAL 14  14  14  VAL VAL D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  LEU 16  16  16  LEU LEU D . n 
D 1 17  LEU 17  17  17  LEU LEU D . n 
D 1 18  SER 18  18  18  SER SER D . n 
D 1 19  GLY 19  19  19  GLY GLY D . n 
D 1 20  MET 20  20  20  MET MET D . n 
D 1 21  LYS 21  21  21  LYS LYS D . n 
D 1 22  GLU 22  22  22  GLU GLU D . n 
D 1 23  HIS 23  23  23  HIS HIS D . n 
D 1 24  ALA 24  24  24  ALA ALA D . n 
D 1 25  LYS 25  25  25  LYS LYS D . n 
D 1 26  VAL 26  26  26  VAL VAL D . n 
D 1 27  VAL 27  27  27  VAL VAL D . n 
D 1 28  GLN 28  28  28  GLN GLN D . n 
D 1 29  GLN 29  29  29  GLN GLN D . n 
D 1 30  TRP 30  30  30  TRP TRP D . n 
D 1 31  ARG 31  31  31  ARG ARG D . n 
D 1 32  ILE 32  32  32  ILE ILE D . n 
D 1 33  ARG 33  33  33  ARG ARG D . n 
D 1 34  THR 34  34  34  THR THR D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  GLU 37  37  37  GLU GLU D . n 
D 1 38  VAL 38  38  38  VAL VAL D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  ALA 40  40  40  ALA ALA D . n 
D 1 41  ASP 41  41  41  ASP ASP D . n 
D 1 42  GLU 42  42  42  GLU GLU D . n 
D 1 43  LEU 43  43  43  LEU LEU D . n 
D 1 44  ALA 44  44  44  ALA ALA D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  THR 46  46  46  THR THR D . n 
D 1 47  ILE 47  47  47  ILE ILE D . n 
D 1 48  ASP 48  48  48  ASP ASP D . n 
D 1 49  GLY 49  49  49  GLY GLY D . n 
D 1 50  LEU 50  50  50  LEU LEU D . n 
D 1 51  ILE 51  51  51  ILE ILE D . n 
D 1 52  GLY 52  52  52  GLY GLY D . n 
D 1 53  GLU 53  53  53  GLU GLU D . n 
D 1 54  ASP 54  54  54  ASP ASP D . n 
D 1 55  SER 55  55  55  SER SER D . n 
D 1 56  GLU 56  56  56  GLU GLU D . n 
D 1 57  ARG 57  57  57  ARG ARG D . n 
D 1 58  LEU 58  58  58  LEU LEU D . n 
D 1 59  THR 59  59  59  THR THR D . n 
D 1 60  GLY 60  60  60  GLY GLY D . n 
D 1 61  THR 61  61  61  THR THR D . n 
D 1 62  ALA 62  62  62  ALA ALA D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  LEU 64  64  64  LEU LEU D . n 
D 1 65  SER 65  65  65  SER SER D . n 
D 1 66  THR 66  66  66  THR THR D . n 
D 1 67  VAL 67  67  67  VAL VAL D . n 
D 1 68  PRO 68  68  68  PRO PRO D . n 
D 1 69  SER 69  69  69  SER SER D . n 
D 1 70  VAL 70  70  70  VAL VAL D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  HIS 72  72  72  HIS HIS D . n 
D 1 73  GLU 73  73  73  GLU GLU D . n 
D 1 74  VAL 74  74  74  VAL VAL D . n 
D 1 75  ARG 75  75  75  ARG ARG D . n 
D 1 76  ILE 76  76  76  ILE ILE D . n 
D 1 77  MET 77  77  77  MET MET D . n 
D 1 78  LEU 78  78  78  LEU LEU D . n 
D 1 79  ASP 79  79  79  ASP ASP D . n 
D 1 80  GLN 80  80  80  GLN GLN D . n 
D 1 81  TYR 81  81  81  TYR TYR D . n 
D 1 82  TRP 82  82  82  TRP TRP D . n 
D 1 83  PRO 83  83  83  PRO PRO D . n 
D 1 84  SER 84  84  84  SER SER D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  PRO 86  86  86  PRO PRO D . n 
D 1 87  HIS 87  87  87  HIS HIS D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  ILE 90  90  90  ILE ILE D . n 
D 1 91  GLU 91  91  91  GLU GLU D . n 
D 1 92  PRO 92  92  92  PRO PRO D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  VAL 94  94  94  VAL VAL D . n 
D 1 95  ARG 95  95  95  ARG ARG D . n 
D 1 96  THR 96  96  96  THR THR D . n 
D 1 97  GLY 97  97  97  GLY GLY D . n 
D 1 98  ILE 98  98  98  ILE ILE D . n 
D 1 99  PRO 99  99  99  PRO PRO D . n 
D 1 100 LEU 100 100 100 LEU LEU D . n 
D 1 101 LEU 101 101 101 LEU LEU D . n 
D 1 102 VAL 102 102 102 VAL VAL D . n 
D 1 103 ASP 103 103 103 ASP ASP D . n 
D 1 104 ASN 104 104 104 ASN ASN D . n 
D 1 105 PRO 105 105 105 PRO PRO D . n 
D 1 106 LYS 106 106 106 LYS LYS D . n 
D 1 107 GLU 107 107 107 GLU GLU D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 ASP 111 111 111 ASP ASP D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 VAL 114 114 114 VAL VAL D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 CYS 116 116 116 CYS CYS D . n 
D 1 117 LEU 117 117 117 LEU LEU D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 TYR 120 120 120 TYR TYR D . n 
D 1 121 ASP 121 121 121 ASP ASP D . n 
D 1 122 ARG 122 122 122 ARG ARG D . n 
D 1 123 PHE 123 123 123 PHE PHE D . n 
D 1 124 ARG 124 124 124 ARG ARG D . n 
D 1 125 LYS 125 125 125 LYS LYS D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 ALA 127 127 127 ALA ALA D . n 
D 1 128 ILE 128 128 128 ILE ILE D . n 
D 1 129 VAL 129 129 129 VAL VAL D . n 
D 1 130 VAL 130 130 130 VAL VAL D . n 
D 1 131 ASP 131 131 131 ASP ASP D . n 
D 1 132 PHE 132 132 132 PHE PHE D . n 
D 1 133 GLY 133 133 133 GLY GLY D . n 
D 1 134 SER 134 134 134 SER SER D . n 
D 1 135 SER 135 135 135 SER SER D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 CYS 137 137 137 CYS CYS D . n 
D 1 138 VAL 138 138 138 VAL VAL D . n 
D 1 139 ASP 139 139 139 ASP ASP D . n 
D 1 140 VAL 140 140 140 VAL VAL D . n 
D 1 141 VAL 141 141 141 VAL VAL D . n 
D 1 142 SER 142 142 142 SER SER D . n 
D 1 143 ALA 143 143 143 ALA ALA D . n 
D 1 144 LYS 144 144 144 LYS LYS D . n 
D 1 145 GLY 145 145 145 GLY GLY D . n 
D 1 146 GLU 146 146 146 GLU GLU D . n 
D 1 147 PHE 147 147 147 PHE PHE D . n 
D 1 148 LEU 148 148 148 LEU LEU D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 ILE 152 152 152 ILE ILE D . n 
D 1 153 ALA 153 153 153 ALA ALA D . n 
D 1 154 PRO 154 154 154 PRO PRO D . n 
D 1 155 GLY 155 155 155 GLY GLY D . n 
D 1 156 VAL 156 156 156 VAL VAL D . n 
D 1 157 GLN 157 157 157 GLN GLN D . n 
D 1 158 VAL 158 158 158 VAL VAL D . n 
D 1 159 SER 159 159 159 SER SER D . n 
D 1 160 SER 160 160 160 SER SER D . n 
D 1 161 ASP 161 161 161 ASP ASP D . n 
D 1 162 ALA 162 162 162 ALA ALA D . n 
D 1 163 ALA 163 163 163 ALA ALA D . n 
D 1 164 ALA 164 164 164 ALA ALA D . n 
D 1 165 ALA 165 165 165 ALA ALA D . n 
D 1 166 ARG 166 166 166 ARG ARG D . n 
D 1 167 SER 167 167 167 SER SER D . n 
D 1 168 ALA 168 168 168 ALA ALA D . n 
D 1 169 ALA 169 169 169 ALA ALA D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 ARG 171 171 171 ARG ARG D . n 
D 1 172 ARG 172 172 172 ARG ARG D . n 
D 1 173 VAL 173 173 173 VAL VAL D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 PRO 178 178 178 PRO PRO D . n 
D 1 179 ARG 179 179 179 ARG ARG D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 VAL 181 181 181 VAL VAL D . n 
D 1 182 VAL 182 182 182 VAL VAL D . n 
D 1 183 GLY 183 183 183 GLY GLY D . n 
D 1 184 LYS 184 184 184 LYS LYS D . n 
D 1 185 ASN 185 185 185 ASN ASN D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 VAL 187 187 187 VAL VAL D . n 
D 1 188 GLU 188 188 188 GLU GLU D . n 
D 1 189 CYS 189 189 189 CYS CYS D . n 
D 1 190 MET 190 190 190 MET MET D . n 
D 1 191 GLN 191 191 191 GLN GLN D . n 
D 1 192 ALA 192 192 192 ALA ALA D . n 
D 1 193 GLY 193 193 193 GLY GLY D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 PHE 196 196 196 PHE PHE D . n 
D 1 197 GLY 197 197 197 GLY GLY D . n 
D 1 198 PHE 198 198 198 PHE PHE D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 GLY 200 200 200 GLY GLY D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 VAL 202 202 202 VAL VAL D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 GLY 204 204 204 GLY GLY D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 GLY 207 207 207 GLY GLY D . n 
D 1 208 ARG 208 208 208 ARG ARG D . n 
D 1 209 ILE 209 209 209 ILE ILE D . n 
D 1 210 ARG 210 210 210 ARG ARG D . n 
D 1 211 GLU 211 211 211 GLU GLU D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 VAL 213 213 213 VAL VAL D . n 
D 1 214 SER 214 214 214 SER SER D . n 
D 1 215 GLY 215 215 215 GLY GLY D . n 
D 1 216 PHE 216 216 216 PHE PHE D . n 
D 1 217 SER 217 217 217 SER SER D . n 
D 1 218 VAL 218 218 218 VAL VAL D . n 
D 1 219 ASP 219 219 219 ASP ASP D . n 
D 1 220 HIS 220 220 220 HIS HIS D . n 
D 1 221 ASP 221 221 221 ASP ASP D . n 
D 1 222 VAL 222 222 222 VAL VAL D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 ILE 224 224 224 ILE ILE D . n 
D 1 225 VAL 225 225 225 VAL VAL D . n 
D 1 226 ALA 226 226 226 ALA ALA D . n 
D 1 227 THR 227 227 227 THR THR D . n 
D 1 228 GLY 228 228 228 GLY GLY D . n 
D 1 229 HIS 229 229 229 HIS HIS D . n 
D 1 230 THR 230 230 230 THR THR D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 PRO 232 232 232 PRO PRO D . n 
D 1 233 LEU 233 233 233 LEU LEU D . n 
D 1 234 LEU 234 234 234 LEU LEU D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 PRO 236 236 236 PRO PRO D . n 
D 1 237 GLU 237 237 237 GLU GLU D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 HIS 239 239 239 HIS HIS D . n 
D 1 240 THR 240 240 240 THR THR D . n 
D 1 241 VAL 241 241 241 VAL VAL D . n 
D 1 242 ASP 242 242 242 ASP ASP D . n 
D 1 243 HIS 243 243 243 HIS HIS D . n 
D 1 244 TYR 244 244 244 TYR TYR D . n 
D 1 245 ASP 245 245 245 ASP ASP D . n 
D 1 246 GLN 246 246 246 GLN GLN D . n 
D 1 247 HIS 247 247 247 HIS HIS D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 GLN 251 251 251 GLN GLN D . n 
D 1 252 GLY 252 252 252 GLY GLY D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 ARG 254 254 254 ARG ARG D . n 
D 1 255 LEU 255 255 255 LEU LEU D . n 
D 1 256 VAL 256 256 256 VAL VAL D . n 
D 1 257 PHE 257 257 257 PHE PHE D . n 
D 1 258 GLU 258 258 258 GLU GLU D . n 
D 1 259 ARG 259 259 259 ARG ARG D . n 
D 1 260 ASN 260 260 260 ASN ASN D . n 
D 1 261 LEU 261 261 261 LEU LEU D . n 
D 1 262 GLU 262 262 ?   ?   ?   D . n 
D 1 263 VAL 263 263 ?   ?   ?   D . n 
D 1 264 GLN 264 264 ?   ?   ?   D . n 
D 1 265 ARG 265 265 ?   ?   ?   D . n 
D 1 266 GLY 266 266 ?   ?   ?   D . n 
D 1 267 ARG 267 267 ?   ?   ?   D . n 
D 1 268 LEU 268 268 ?   ?   ?   D . n 
D 1 269 LYS 269 269 ?   ?   ?   D . n 
D 1 270 THR 270 270 ?   ?   ?   D . n 
D 1 271 ALA 271 271 ?   ?   ?   D . n 
D 1 272 ARG 272 272 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   LEU 2   2   2   LEU LEU E . n 
E 1 3   LEU 3   3   3   LEU LEU E . n 
E 1 4   ALA 4   4   4   ALA ALA E . n 
E 1 5   ILE 5   5   5   ILE ILE E . n 
E 1 6   ASP 6   6   6   ASP ASP E . n 
E 1 7   VAL 7   7   7   VAL VAL E . n 
E 1 8   ARG 8   8   8   ARG ARG E . n 
E 1 9   ASN 9   9   9   ASN ASN E . n 
E 1 10  THR 10  10  10  THR THR E . n 
E 1 11  HIS 11  11  11  HIS HIS E . n 
E 1 12  THR 12  12  12  THR THR E . n 
E 1 13  VAL 13  13  13  VAL VAL E . n 
E 1 14  VAL 14  14  14  VAL VAL E . n 
E 1 15  GLY 15  15  15  GLY GLY E . n 
E 1 16  LEU 16  16  16  LEU LEU E . n 
E 1 17  LEU 17  17  17  LEU LEU E . n 
E 1 18  SER 18  18  18  SER SER E . n 
E 1 19  GLY 19  19  19  GLY GLY E . n 
E 1 20  MET 20  20  20  MET MET E . n 
E 1 21  LYS 21  21  21  LYS LYS E . n 
E 1 22  GLU 22  22  22  GLU GLU E . n 
E 1 23  HIS 23  23  23  HIS HIS E . n 
E 1 24  ALA 24  24  24  ALA ALA E . n 
E 1 25  LYS 25  25  25  LYS LYS E . n 
E 1 26  VAL 26  26  26  VAL VAL E . n 
E 1 27  VAL 27  27  27  VAL VAL E . n 
E 1 28  GLN 28  28  28  GLN GLN E . n 
E 1 29  GLN 29  29  29  GLN GLN E . n 
E 1 30  TRP 30  30  30  TRP TRP E . n 
E 1 31  ARG 31  31  31  ARG ARG E . n 
E 1 32  ILE 32  32  32  ILE ILE E . n 
E 1 33  ARG 33  33  33  ARG ARG E . n 
E 1 34  THR 34  34  34  THR THR E . n 
E 1 35  GLU 35  35  35  GLU GLU E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  GLU 37  37  37  GLU GLU E . n 
E 1 38  VAL 38  38  38  VAL VAL E . n 
E 1 39  THR 39  39  39  THR THR E . n 
E 1 40  ALA 40  40  40  ALA ALA E . n 
E 1 41  ASP 41  41  41  ASP ASP E . n 
E 1 42  GLU 42  42  42  GLU GLU E . n 
E 1 43  LEU 43  43  43  LEU LEU E . n 
E 1 44  ALA 44  44  44  ALA ALA E . n 
E 1 45  LEU 45  45  45  LEU LEU E . n 
E 1 46  THR 46  46  46  THR THR E . n 
E 1 47  ILE 47  47  47  ILE ILE E . n 
E 1 48  ASP 48  48  48  ASP ASP E . n 
E 1 49  GLY 49  49  49  GLY GLY E . n 
E 1 50  LEU 50  50  50  LEU LEU E . n 
E 1 51  ILE 51  51  51  ILE ILE E . n 
E 1 52  GLY 52  52  52  GLY GLY E . n 
E 1 53  GLU 53  53  53  GLU GLU E . n 
E 1 54  ASP 54  54  54  ASP ASP E . n 
E 1 55  SER 55  55  55  SER SER E . n 
E 1 56  GLU 56  56  56  GLU GLU E . n 
E 1 57  ARG 57  57  57  ARG ARG E . n 
E 1 58  LEU 58  58  58  LEU LEU E . n 
E 1 59  THR 59  59  59  THR THR E . n 
E 1 60  GLY 60  60  60  GLY GLY E . n 
E 1 61  THR 61  61  61  THR THR E . n 
E 1 62  ALA 62  62  62  ALA ALA E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  LEU 64  64  64  LEU LEU E . n 
E 1 65  SER 65  65  65  SER SER E . n 
E 1 66  THR 66  66  66  THR THR E . n 
E 1 67  VAL 67  67  67  VAL VAL E . n 
E 1 68  PRO 68  68  68  PRO PRO E . n 
E 1 69  SER 69  69  69  SER SER E . n 
E 1 70  VAL 70  70  70  VAL VAL E . n 
E 1 71  LEU 71  71  71  LEU LEU E . n 
E 1 72  HIS 72  72  72  HIS HIS E . n 
E 1 73  GLU 73  73  73  GLU GLU E . n 
E 1 74  VAL 74  74  74  VAL VAL E . n 
E 1 75  ARG 75  75  75  ARG ARG E . n 
E 1 76  ILE 76  76  76  ILE ILE E . n 
E 1 77  MET 77  77  77  MET MET E . n 
E 1 78  LEU 78  78  78  LEU LEU E . n 
E 1 79  ASP 79  79  79  ASP ASP E . n 
E 1 80  GLN 80  80  80  GLN GLN E . n 
E 1 81  TYR 81  81  81  TYR TYR E . n 
E 1 82  TRP 82  82  82  TRP TRP E . n 
E 1 83  PRO 83  83  83  PRO PRO E . n 
E 1 84  SER 84  84  84  SER SER E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  PRO 86  86  86  PRO PRO E . n 
E 1 87  HIS 87  87  87  HIS HIS E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  ILE 90  90  90  ILE ILE E . n 
E 1 91  GLU 91  91  91  GLU GLU E . n 
E 1 92  PRO 92  92  92  PRO PRO E . n 
E 1 93  GLY 93  93  93  GLY GLY E . n 
E 1 94  VAL 94  94  94  VAL VAL E . n 
E 1 95  ARG 95  95  95  ARG ARG E . n 
E 1 96  THR 96  96  96  THR THR E . n 
E 1 97  GLY 97  97  97  GLY GLY E . n 
E 1 98  ILE 98  98  98  ILE ILE E . n 
E 1 99  PRO 99  99  99  PRO PRO E . n 
E 1 100 LEU 100 100 100 LEU LEU E . n 
E 1 101 LEU 101 101 101 LEU LEU E . n 
E 1 102 VAL 102 102 102 VAL VAL E . n 
E 1 103 ASP 103 103 103 ASP ASP E . n 
E 1 104 ASN 104 104 104 ASN ASN E . n 
E 1 105 PRO 105 105 105 PRO PRO E . n 
E 1 106 LYS 106 106 106 LYS LYS E . n 
E 1 107 GLU 107 107 107 GLU GLU E . n 
E 1 108 VAL 108 108 108 VAL VAL E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 ASP 111 111 111 ASP ASP E . n 
E 1 112 ARG 112 112 112 ARG ARG E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 VAL 114 114 114 VAL VAL E . n 
E 1 115 ASN 115 115 115 ASN ASN E . n 
E 1 116 CYS 116 116 116 CYS CYS E . n 
E 1 117 LEU 117 117 117 LEU LEU E . n 
E 1 118 ALA 118 118 118 ALA ALA E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 TYR 120 120 120 TYR TYR E . n 
E 1 121 ASP 121 121 121 ASP ASP E . n 
E 1 122 ARG 122 122 122 ARG ARG E . n 
E 1 123 PHE 123 123 123 PHE PHE E . n 
E 1 124 ARG 124 124 124 ARG ARG E . n 
E 1 125 LYS 125 125 125 LYS LYS E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 ALA 127 127 127 ALA ALA E . n 
E 1 128 ILE 128 128 128 ILE ILE E . n 
E 1 129 VAL 129 129 129 VAL VAL E . n 
E 1 130 VAL 130 130 130 VAL VAL E . n 
E 1 131 ASP 131 131 131 ASP ASP E . n 
E 1 132 PHE 132 132 132 PHE PHE E . n 
E 1 133 GLY 133 133 133 GLY GLY E . n 
E 1 134 SER 134 134 134 SER SER E . n 
E 1 135 SER 135 135 135 SER SER E . n 
E 1 136 ILE 136 136 136 ILE ILE E . n 
E 1 137 CYS 137 137 137 CYS CYS E . n 
E 1 138 VAL 138 138 138 VAL VAL E . n 
E 1 139 ASP 139 139 139 ASP ASP E . n 
E 1 140 VAL 140 140 140 VAL VAL E . n 
E 1 141 VAL 141 141 141 VAL VAL E . n 
E 1 142 SER 142 142 142 SER SER E . n 
E 1 143 ALA 143 143 143 ALA ALA E . n 
E 1 144 LYS 144 144 144 LYS LYS E . n 
E 1 145 GLY 145 145 145 GLY GLY E . n 
E 1 146 GLU 146 146 146 GLU GLU E . n 
E 1 147 PHE 147 147 147 PHE PHE E . n 
E 1 148 LEU 148 148 148 LEU LEU E . n 
E 1 149 GLY 149 149 149 GLY GLY E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 ALA 151 151 151 ALA ALA E . n 
E 1 152 ILE 152 152 152 ILE ILE E . n 
E 1 153 ALA 153 153 153 ALA ALA E . n 
E 1 154 PRO 154 154 154 PRO PRO E . n 
E 1 155 GLY 155 155 155 GLY GLY E . n 
E 1 156 VAL 156 156 156 VAL VAL E . n 
E 1 157 GLN 157 157 157 GLN GLN E . n 
E 1 158 VAL 158 158 158 VAL VAL E . n 
E 1 159 SER 159 159 159 SER SER E . n 
E 1 160 SER 160 160 160 SER SER E . n 
E 1 161 ASP 161 161 161 ASP ASP E . n 
E 1 162 ALA 162 162 162 ALA ALA E . n 
E 1 163 ALA 163 163 163 ALA ALA E . n 
E 1 164 ALA 164 164 164 ALA ALA E . n 
E 1 165 ALA 165 165 165 ALA ALA E . n 
E 1 166 ARG 166 166 166 ARG ARG E . n 
E 1 167 SER 167 167 167 SER SER E . n 
E 1 168 ALA 168 168 168 ALA ALA E . n 
E 1 169 ALA 169 169 169 ALA ALA E . n 
E 1 170 LEU 170 170 170 LEU LEU E . n 
E 1 171 ARG 171 171 171 ARG ARG E . n 
E 1 172 ARG 172 172 172 ARG ARG E . n 
E 1 173 VAL 173 173 173 VAL VAL E . n 
E 1 174 GLU 174 174 174 GLU GLU E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 ARG 177 177 177 ARG ARG E . n 
E 1 178 PRO 178 178 178 PRO PRO E . n 
E 1 179 ARG 179 179 179 ARG ARG E . n 
E 1 180 SER 180 180 180 SER SER E . n 
E 1 181 VAL 181 181 181 VAL VAL E . n 
E 1 182 VAL 182 182 182 VAL VAL E . n 
E 1 183 GLY 183 183 183 GLY GLY E . n 
E 1 184 LYS 184 184 184 LYS LYS E . n 
E 1 185 ASN 185 185 185 ASN ASN E . n 
E 1 186 THR 186 186 186 THR THR E . n 
E 1 187 VAL 187 187 187 VAL VAL E . n 
E 1 188 GLU 188 188 188 GLU GLU E . n 
E 1 189 CYS 189 189 189 CYS CYS E . n 
E 1 190 MET 190 190 190 MET MET E . n 
E 1 191 GLN 191 191 191 GLN GLN E . n 
E 1 192 ALA 192 192 192 ALA ALA E . n 
E 1 193 GLY 193 193 193 GLY GLY E . n 
E 1 194 ALA 194 194 194 ALA ALA E . n 
E 1 195 VAL 195 195 195 VAL VAL E . n 
E 1 196 PHE 196 196 196 PHE PHE E . n 
E 1 197 GLY 197 197 197 GLY GLY E . n 
E 1 198 PHE 198 198 198 PHE PHE E . n 
E 1 199 ALA 199 199 199 ALA ALA E . n 
E 1 200 GLY 200 200 200 GLY GLY E . n 
E 1 201 LEU 201 201 201 LEU LEU E . n 
E 1 202 VAL 202 202 202 VAL VAL E . n 
E 1 203 ASP 203 203 203 ASP ASP E . n 
E 1 204 GLY 204 204 204 GLY GLY E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 GLY 207 207 207 GLY GLY E . n 
E 1 208 ARG 208 208 208 ARG ARG E . n 
E 1 209 ILE 209 209 209 ILE ILE E . n 
E 1 210 ARG 210 210 210 ARG ARG E . n 
E 1 211 GLU 211 211 211 GLU GLU E . n 
E 1 212 ASP 212 212 212 ASP ASP E . n 
E 1 213 VAL 213 213 213 VAL VAL E . n 
E 1 214 SER 214 214 214 SER SER E . n 
E 1 215 GLY 215 215 215 GLY GLY E . n 
E 1 216 PHE 216 216 216 PHE PHE E . n 
E 1 217 SER 217 217 217 SER SER E . n 
E 1 218 VAL 218 218 218 VAL VAL E . n 
E 1 219 ASP 219 219 219 ASP ASP E . n 
E 1 220 HIS 220 220 220 HIS HIS E . n 
E 1 221 ASP 221 221 221 ASP ASP E . n 
E 1 222 VAL 222 222 222 VAL VAL E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 ILE 224 224 224 ILE ILE E . n 
E 1 225 VAL 225 225 225 VAL VAL E . n 
E 1 226 ALA 226 226 226 ALA ALA E . n 
E 1 227 THR 227 227 227 THR THR E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 HIS 229 229 229 HIS HIS E . n 
E 1 230 THR 230 230 230 THR THR E . n 
E 1 231 ALA 231 231 231 ALA ALA E . n 
E 1 232 PRO 232 232 232 PRO PRO E . n 
E 1 233 LEU 233 233 233 LEU LEU E . n 
E 1 234 LEU 234 234 234 LEU LEU E . n 
E 1 235 LEU 235 235 235 LEU LEU E . n 
E 1 236 PRO 236 236 236 PRO PRO E . n 
E 1 237 GLU 237 237 237 GLU GLU E . n 
E 1 238 LEU 238 238 238 LEU LEU E . n 
E 1 239 HIS 239 239 239 HIS HIS E . n 
E 1 240 THR 240 240 240 THR THR E . n 
E 1 241 VAL 241 241 241 VAL VAL E . n 
E 1 242 ASP 242 242 242 ASP ASP E . n 
E 1 243 HIS 243 243 243 HIS HIS E . n 
E 1 244 TYR 244 244 244 TYR TYR E . n 
E 1 245 ASP 245 245 245 ASP ASP E . n 
E 1 246 GLN 246 246 246 GLN GLN E . n 
E 1 247 HIS 247 247 247 HIS HIS E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 LEU 250 250 250 LEU LEU E . n 
E 1 251 GLN 251 251 251 GLN GLN E . n 
E 1 252 GLY 252 252 252 GLY GLY E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 ARG 254 254 254 ARG ARG E . n 
E 1 255 LEU 255 255 255 LEU LEU E . n 
E 1 256 VAL 256 256 256 VAL VAL E . n 
E 1 257 PHE 257 257 257 PHE PHE E . n 
E 1 258 GLU 258 258 258 GLU GLU E . n 
E 1 259 ARG 259 259 259 ARG ARG E . n 
E 1 260 ASN 260 260 260 ASN ASN E . n 
E 1 261 LEU 261 261 261 LEU LEU E . n 
E 1 262 GLU 262 262 ?   ?   ?   E . n 
E 1 263 VAL 263 263 ?   ?   ?   E . n 
E 1 264 GLN 264 264 ?   ?   ?   E . n 
E 1 265 ARG 265 265 ?   ?   ?   E . n 
E 1 266 GLY 266 266 ?   ?   ?   E . n 
E 1 267 ARG 267 267 ?   ?   ?   E . n 
E 1 268 LEU 268 268 ?   ?   ?   E . n 
E 1 269 LYS 269 269 ?   ?   ?   E . n 
E 1 270 THR 270 270 ?   ?   ?   E . n 
E 1 271 ALA 271 271 ?   ?   ?   E . n 
E 1 272 ARG 272 272 ?   ?   ?   E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   LEU 2   2   2   LEU LEU F . n 
F 1 3   LEU 3   3   3   LEU LEU F . n 
F 1 4   ALA 4   4   4   ALA ALA F . n 
F 1 5   ILE 5   5   5   ILE ILE F . n 
F 1 6   ASP 6   6   6   ASP ASP F . n 
F 1 7   VAL 7   7   7   VAL VAL F . n 
F 1 8   ARG 8   8   8   ARG ARG F . n 
F 1 9   ASN 9   9   9   ASN ASN F . n 
F 1 10  THR 10  10  10  THR THR F . n 
F 1 11  HIS 11  11  11  HIS HIS F . n 
F 1 12  THR 12  12  12  THR THR F . n 
F 1 13  VAL 13  13  13  VAL VAL F . n 
F 1 14  VAL 14  14  14  VAL VAL F . n 
F 1 15  GLY 15  15  15  GLY GLY F . n 
F 1 16  LEU 16  16  16  LEU LEU F . n 
F 1 17  LEU 17  17  17  LEU LEU F . n 
F 1 18  SER 18  18  18  SER SER F . n 
F 1 19  GLY 19  19  19  GLY GLY F . n 
F 1 20  MET 20  20  20  MET MET F . n 
F 1 21  LYS 21  21  21  LYS LYS F . n 
F 1 22  GLU 22  22  22  GLU GLU F . n 
F 1 23  HIS 23  23  23  HIS HIS F . n 
F 1 24  ALA 24  24  24  ALA ALA F . n 
F 1 25  LYS 25  25  25  LYS LYS F . n 
F 1 26  VAL 26  26  26  VAL VAL F . n 
F 1 27  VAL 27  27  27  VAL VAL F . n 
F 1 28  GLN 28  28  28  GLN GLN F . n 
F 1 29  GLN 29  29  29  GLN GLN F . n 
F 1 30  TRP 30  30  30  TRP TRP F . n 
F 1 31  ARG 31  31  31  ARG ARG F . n 
F 1 32  ILE 32  32  32  ILE ILE F . n 
F 1 33  ARG 33  33  33  ARG ARG F . n 
F 1 34  THR 34  34  34  THR THR F . n 
F 1 35  GLU 35  35  35  GLU GLU F . n 
F 1 36  SER 36  36  36  SER SER F . n 
F 1 37  GLU 37  37  37  GLU GLU F . n 
F 1 38  VAL 38  38  38  VAL VAL F . n 
F 1 39  THR 39  39  39  THR THR F . n 
F 1 40  ALA 40  40  40  ALA ALA F . n 
F 1 41  ASP 41  41  41  ASP ASP F . n 
F 1 42  GLU 42  42  42  GLU GLU F . n 
F 1 43  LEU 43  43  43  LEU LEU F . n 
F 1 44  ALA 44  44  44  ALA ALA F . n 
F 1 45  LEU 45  45  45  LEU LEU F . n 
F 1 46  THR 46  46  46  THR THR F . n 
F 1 47  ILE 47  47  47  ILE ILE F . n 
F 1 48  ASP 48  48  48  ASP ASP F . n 
F 1 49  GLY 49  49  49  GLY GLY F . n 
F 1 50  LEU 50  50  50  LEU LEU F . n 
F 1 51  ILE 51  51  51  ILE ILE F . n 
F 1 52  GLY 52  52  52  GLY GLY F . n 
F 1 53  GLU 53  53  53  GLU GLU F . n 
F 1 54  ASP 54  54  54  ASP ASP F . n 
F 1 55  SER 55  55  55  SER SER F . n 
F 1 56  GLU 56  56  56  GLU GLU F . n 
F 1 57  ARG 57  57  57  ARG ARG F . n 
F 1 58  LEU 58  58  58  LEU LEU F . n 
F 1 59  THR 59  59  59  THR THR F . n 
F 1 60  GLY 60  60  60  GLY GLY F . n 
F 1 61  THR 61  61  61  THR THR F . n 
F 1 62  ALA 62  62  62  ALA ALA F . n 
F 1 63  ALA 63  63  63  ALA ALA F . n 
F 1 64  LEU 64  64  64  LEU LEU F . n 
F 1 65  SER 65  65  65  SER SER F . n 
F 1 66  THR 66  66  66  THR THR F . n 
F 1 67  VAL 67  67  67  VAL VAL F . n 
F 1 68  PRO 68  68  68  PRO PRO F . n 
F 1 69  SER 69  69  69  SER SER F . n 
F 1 70  VAL 70  70  70  VAL VAL F . n 
F 1 71  LEU 71  71  71  LEU LEU F . n 
F 1 72  HIS 72  72  72  HIS HIS F . n 
F 1 73  GLU 73  73  73  GLU GLU F . n 
F 1 74  VAL 74  74  74  VAL VAL F . n 
F 1 75  ARG 75  75  75  ARG ARG F . n 
F 1 76  ILE 76  76  76  ILE ILE F . n 
F 1 77  MET 77  77  77  MET MET F . n 
F 1 78  LEU 78  78  78  LEU LEU F . n 
F 1 79  ASP 79  79  79  ASP ASP F . n 
F 1 80  GLN 80  80  80  GLN GLN F . n 
F 1 81  TYR 81  81  81  TYR TYR F . n 
F 1 82  TRP 82  82  82  TRP TRP F . n 
F 1 83  PRO 83  83  83  PRO PRO F . n 
F 1 84  SER 84  84  84  SER SER F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  PRO 86  86  86  PRO PRO F . n 
F 1 87  HIS 87  87  87  HIS HIS F . n 
F 1 88  VAL 88  88  88  VAL VAL F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  ILE 90  90  90  ILE ILE F . n 
F 1 91  GLU 91  91  91  GLU GLU F . n 
F 1 92  PRO 92  92  92  PRO PRO F . n 
F 1 93  GLY 93  93  93  GLY GLY F . n 
F 1 94  VAL 94  94  94  VAL VAL F . n 
F 1 95  ARG 95  95  95  ARG ARG F . n 
F 1 96  THR 96  96  96  THR THR F . n 
F 1 97  GLY 97  97  97  GLY GLY F . n 
F 1 98  ILE 98  98  98  ILE ILE F . n 
F 1 99  PRO 99  99  99  PRO PRO F . n 
F 1 100 LEU 100 100 100 LEU LEU F . n 
F 1 101 LEU 101 101 101 LEU LEU F . n 
F 1 102 VAL 102 102 102 VAL VAL F . n 
F 1 103 ASP 103 103 103 ASP ASP F . n 
F 1 104 ASN 104 104 104 ASN ASN F . n 
F 1 105 PRO 105 105 105 PRO PRO F . n 
F 1 106 LYS 106 106 106 LYS LYS F . n 
F 1 107 GLU 107 107 107 GLU GLU F . n 
F 1 108 VAL 108 108 108 VAL VAL F . n 
F 1 109 GLY 109 109 109 GLY GLY F . n 
F 1 110 ALA 110 110 110 ALA ALA F . n 
F 1 111 ASP 111 111 111 ASP ASP F . n 
F 1 112 ARG 112 112 112 ARG ARG F . n 
F 1 113 ILE 113 113 113 ILE ILE F . n 
F 1 114 VAL 114 114 114 VAL VAL F . n 
F 1 115 ASN 115 115 115 ASN ASN F . n 
F 1 116 CYS 116 116 116 CYS CYS F . n 
F 1 117 LEU 117 117 117 LEU LEU F . n 
F 1 118 ALA 118 118 118 ALA ALA F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 TYR 120 120 120 TYR TYR F . n 
F 1 121 ASP 121 121 121 ASP ASP F . n 
F 1 122 ARG 122 122 122 ARG ARG F . n 
F 1 123 PHE 123 123 123 PHE PHE F . n 
F 1 124 ARG 124 124 124 ARG ARG F . n 
F 1 125 LYS 125 125 125 LYS LYS F . n 
F 1 126 ALA 126 126 126 ALA ALA F . n 
F 1 127 ALA 127 127 127 ALA ALA F . n 
F 1 128 ILE 128 128 128 ILE ILE F . n 
F 1 129 VAL 129 129 129 VAL VAL F . n 
F 1 130 VAL 130 130 130 VAL VAL F . n 
F 1 131 ASP 131 131 131 ASP ASP F . n 
F 1 132 PHE 132 132 132 PHE PHE F . n 
F 1 133 GLY 133 133 133 GLY GLY F . n 
F 1 134 SER 134 134 134 SER SER F . n 
F 1 135 SER 135 135 135 SER SER F . n 
F 1 136 ILE 136 136 136 ILE ILE F . n 
F 1 137 CYS 137 137 137 CYS CYS F . n 
F 1 138 VAL 138 138 138 VAL VAL F . n 
F 1 139 ASP 139 139 139 ASP ASP F . n 
F 1 140 VAL 140 140 140 VAL VAL F . n 
F 1 141 VAL 141 141 141 VAL VAL F . n 
F 1 142 SER 142 142 142 SER SER F . n 
F 1 143 ALA 143 143 143 ALA ALA F . n 
F 1 144 LYS 144 144 144 LYS LYS F . n 
F 1 145 GLY 145 145 145 GLY GLY F . n 
F 1 146 GLU 146 146 146 GLU GLU F . n 
F 1 147 PHE 147 147 147 PHE PHE F . n 
F 1 148 LEU 148 148 148 LEU LEU F . n 
F 1 149 GLY 149 149 149 GLY GLY F . n 
F 1 150 GLY 150 150 150 GLY GLY F . n 
F 1 151 ALA 151 151 151 ALA ALA F . n 
F 1 152 ILE 152 152 152 ILE ILE F . n 
F 1 153 ALA 153 153 153 ALA ALA F . n 
F 1 154 PRO 154 154 154 PRO PRO F . n 
F 1 155 GLY 155 155 155 GLY GLY F . n 
F 1 156 VAL 156 156 156 VAL VAL F . n 
F 1 157 GLN 157 157 157 GLN GLN F . n 
F 1 158 VAL 158 158 158 VAL VAL F . n 
F 1 159 SER 159 159 159 SER SER F . n 
F 1 160 SER 160 160 160 SER SER F . n 
F 1 161 ASP 161 161 161 ASP ASP F . n 
F 1 162 ALA 162 162 162 ALA ALA F . n 
F 1 163 ALA 163 163 163 ALA ALA F . n 
F 1 164 ALA 164 164 164 ALA ALA F . n 
F 1 165 ALA 165 165 165 ALA ALA F . n 
F 1 166 ARG 166 166 166 ARG ARG F . n 
F 1 167 SER 167 167 167 SER SER F . n 
F 1 168 ALA 168 168 168 ALA ALA F . n 
F 1 169 ALA 169 169 169 ALA ALA F . n 
F 1 170 LEU 170 170 170 LEU LEU F . n 
F 1 171 ARG 171 171 171 ARG ARG F . n 
F 1 172 ARG 172 172 172 ARG ARG F . n 
F 1 173 VAL 173 173 173 VAL VAL F . n 
F 1 174 GLU 174 174 174 GLU GLU F . n 
F 1 175 LEU 175 175 175 LEU LEU F . n 
F 1 176 ALA 176 176 176 ALA ALA F . n 
F 1 177 ARG 177 177 177 ARG ARG F . n 
F 1 178 PRO 178 178 178 PRO PRO F . n 
F 1 179 ARG 179 179 179 ARG ARG F . n 
F 1 180 SER 180 180 180 SER SER F . n 
F 1 181 VAL 181 181 181 VAL VAL F . n 
F 1 182 VAL 182 182 182 VAL VAL F . n 
F 1 183 GLY 183 183 183 GLY GLY F . n 
F 1 184 LYS 184 184 184 LYS LYS F . n 
F 1 185 ASN 185 185 185 ASN ASN F . n 
F 1 186 THR 186 186 186 THR THR F . n 
F 1 187 VAL 187 187 187 VAL VAL F . n 
F 1 188 GLU 188 188 188 GLU GLU F . n 
F 1 189 CYS 189 189 189 CYS CYS F . n 
F 1 190 MET 190 190 190 MET MET F . n 
F 1 191 GLN 191 191 191 GLN GLN F . n 
F 1 192 ALA 192 192 192 ALA ALA F . n 
F 1 193 GLY 193 193 193 GLY GLY F . n 
F 1 194 ALA 194 194 194 ALA ALA F . n 
F 1 195 VAL 195 195 195 VAL VAL F . n 
F 1 196 PHE 196 196 196 PHE PHE F . n 
F 1 197 GLY 197 197 197 GLY GLY F . n 
F 1 198 PHE 198 198 198 PHE PHE F . n 
F 1 199 ALA 199 199 199 ALA ALA F . n 
F 1 200 GLY 200 200 200 GLY GLY F . n 
F 1 201 LEU 201 201 201 LEU LEU F . n 
F 1 202 VAL 202 202 202 VAL VAL F . n 
F 1 203 ASP 203 203 203 ASP ASP F . n 
F 1 204 GLY 204 204 204 GLY GLY F . n 
F 1 205 LEU 205 205 205 LEU LEU F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 GLY 207 207 207 GLY GLY F . n 
F 1 208 ARG 208 208 208 ARG ARG F . n 
F 1 209 ILE 209 209 209 ILE ILE F . n 
F 1 210 ARG 210 210 210 ARG ARG F . n 
F 1 211 GLU 211 211 211 GLU GLU F . n 
F 1 212 ASP 212 212 212 ASP ASP F . n 
F 1 213 VAL 213 213 213 VAL VAL F . n 
F 1 214 SER 214 214 214 SER SER F . n 
F 1 215 GLY 215 215 215 GLY GLY F . n 
F 1 216 PHE 216 216 216 PHE PHE F . n 
F 1 217 SER 217 217 217 SER SER F . n 
F 1 218 VAL 218 218 218 VAL VAL F . n 
F 1 219 ASP 219 219 219 ASP ASP F . n 
F 1 220 HIS 220 220 220 HIS HIS F . n 
F 1 221 ASP 221 221 221 ASP ASP F . n 
F 1 222 VAL 222 222 222 VAL VAL F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 ILE 224 224 224 ILE ILE F . n 
F 1 225 VAL 225 225 225 VAL VAL F . n 
F 1 226 ALA 226 226 226 ALA ALA F . n 
F 1 227 THR 227 227 227 THR THR F . n 
F 1 228 GLY 228 228 228 GLY GLY F . n 
F 1 229 HIS 229 229 229 HIS HIS F . n 
F 1 230 THR 230 230 230 THR THR F . n 
F 1 231 ALA 231 231 231 ALA ALA F . n 
F 1 232 PRO 232 232 232 PRO PRO F . n 
F 1 233 LEU 233 233 233 LEU LEU F . n 
F 1 234 LEU 234 234 234 LEU LEU F . n 
F 1 235 LEU 235 235 235 LEU LEU F . n 
F 1 236 PRO 236 236 236 PRO PRO F . n 
F 1 237 GLU 237 237 237 GLU GLU F . n 
F 1 238 LEU 238 238 238 LEU LEU F . n 
F 1 239 HIS 239 239 239 HIS HIS F . n 
F 1 240 THR 240 240 240 THR THR F . n 
F 1 241 VAL 241 241 241 VAL VAL F . n 
F 1 242 ASP 242 242 242 ASP ASP F . n 
F 1 243 HIS 243 243 243 HIS HIS F . n 
F 1 244 TYR 244 244 244 TYR TYR F . n 
F 1 245 ASP 245 245 245 ASP ASP F . n 
F 1 246 GLN 246 246 246 GLN GLN F . n 
F 1 247 HIS 247 247 247 HIS HIS F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 THR 249 249 249 THR THR F . n 
F 1 250 LEU 250 250 250 LEU LEU F . n 
F 1 251 GLN 251 251 251 GLN GLN F . n 
F 1 252 GLY 252 252 252 GLY GLY F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 ARG 254 254 254 ARG ARG F . n 
F 1 255 LEU 255 255 255 LEU LEU F . n 
F 1 256 VAL 256 256 256 VAL VAL F . n 
F 1 257 PHE 257 257 257 PHE PHE F . n 
F 1 258 GLU 258 258 258 GLU GLU F . n 
F 1 259 ARG 259 259 259 ARG ARG F . n 
F 1 260 ASN 260 260 260 ASN ASN F . n 
F 1 261 LEU 261 261 261 LEU LEU F . n 
F 1 262 GLU 262 262 ?   ?   ?   F . n 
F 1 263 VAL 263 263 ?   ?   ?   F . n 
F 1 264 GLN 264 264 ?   ?   ?   F . n 
F 1 265 ARG 265 265 ?   ?   ?   F . n 
F 1 266 GLY 266 266 ?   ?   ?   F . n 
F 1 267 ARG 267 267 ?   ?   ?   F . n 
F 1 268 LEU 268 268 ?   ?   ?   F . n 
F 1 269 LYS 269 269 ?   ?   ?   F . n 
F 1 270 THR 270 270 ?   ?   ?   F . n 
F 1 271 ALA 271 271 ?   ?   ?   F . n 
F 1 272 ARG 272 272 ?   ?   ?   F . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B78 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9B78 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   9B78 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B78 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.002  ? 12006 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.511  ? 16338 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.205 ? 4332  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046  ? 1980  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 2118  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B78 
_struct.title                        'Mycobacterium tuberculosis CoaX Homohexamer' 
_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        9B78 
_struct_keywords.text            'Pantothenate Kinase Isoform, CYTOSOLIC PROTEIN' 
_struct_keywords.pdbx_keywords   'CYTOSOLIC 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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A045I4Z4_MYCTX 
_struct_ref.pdbx_db_accession          A0A045I4Z4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLLAIDVRNTHTVVGLLSGMKEHAKVVQQWRIRTESEVTADELALTIDGLIGEDSERLTGTAALSTVPSVLHEVRIMLDQ
YWPSVPHVLIEPGVRTGIPLLVDNPKEVGADRIVNCLAAYDRFRKAAIVVDFGSSICVDVVSAKGEFLGGAIAPGVQVSS
DAAAARSAALRRVELARPRSVVGKNTVECMQAGAVFGFAGLVDGLVGRIREDVSGFSVDHDVAIVATGHTAPLLLPELHT
VDHYDQHLTLQGLRLVFERNLEVQRGRLKTAR
;
_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 9B78 A 1 ? 272 ? A0A045I4Z4 1 ? 272 ? 1 272 
2 1 9B78 B 1 ? 272 ? A0A045I4Z4 1 ? 272 ? 1 272 
3 1 9B78 C 1 ? 272 ? A0A045I4Z4 1 ? 272 ? 1 272 
4 1 9B78 D 1 ? 272 ? A0A045I4Z4 1 ? 272 ? 1 272 
5 1 9B78 E 1 ? 272 ? A0A045I4Z4 1 ? 272 ? 1 272 
6 1 9B78 F 1 ? 272 ? A0A045I4Z4 1 ? 272 ? 1 272 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 MET A 20  ? ALA A 24  ? MET A 20  ALA A 24  5 ? 5  
HELX_P HELX_P2  AA2 THR A 39  ? GLY A 52  ? THR A 39  GLY A 52  1 ? 14 
HELX_P HELX_P3  AA3 GLU A 53  ? GLU A 56  ? GLU A 53  GLU A 56  5 ? 4  
HELX_P HELX_P4  AA4 VAL A 67  ? TRP A 82  ? VAL A 67  TRP A 82  1 ? 16 
HELX_P HELX_P5  AA5 GLY A 109 ? ARG A 124 ? GLY A 109 ARG A 124 1 ? 16 
HELX_P HELX_P6  AA6 GLY A 155 ? SER A 167 ? GLY A 155 SER A 167 1 ? 13 
HELX_P HELX_P7  AA7 ASN A 185 ? VAL A 213 ? ASN A 185 VAL A 213 1 ? 29 
HELX_P HELX_P8  AA8 THR A 230 ? LEU A 235 ? THR A 230 LEU A 235 1 ? 6  
HELX_P HELX_P9  AA9 PRO A 236 ? LEU A 238 ? PRO A 236 LEU A 238 5 ? 3  
HELX_P HELX_P10 AB1 HIS A 247 ? ASN A 260 ? HIS A 247 ASN A 260 1 ? 14 
HELX_P HELX_P11 AB2 MET B 20  ? ALA B 24  ? MET B 20  ALA B 24  5 ? 5  
HELX_P HELX_P12 AB3 THR B 39  ? GLY B 52  ? THR B 39  GLY B 52  1 ? 14 
HELX_P HELX_P13 AB4 GLU B 53  ? LEU B 58  ? GLU B 53  LEU B 58  5 ? 6  
HELX_P HELX_P14 AB5 VAL B 67  ? TRP B 82  ? VAL B 67  TRP B 82  1 ? 16 
HELX_P HELX_P15 AB6 GLY B 109 ? ARG B 124 ? GLY B 109 ARG B 124 1 ? 16 
HELX_P HELX_P16 AB7 GLY B 155 ? SER B 167 ? GLY B 155 SER B 167 1 ? 13 
HELX_P HELX_P17 AB8 ASN B 185 ? VAL B 213 ? ASN B 185 VAL B 213 1 ? 29 
HELX_P HELX_P18 AB9 THR B 230 ? LEU B 235 ? THR B 230 LEU B 235 1 ? 6  
HELX_P HELX_P19 AC1 PRO B 236 ? LEU B 238 ? PRO B 236 LEU B 238 5 ? 3  
HELX_P HELX_P20 AC2 HIS B 247 ? ASN B 260 ? HIS B 247 ASN B 260 1 ? 14 
HELX_P HELX_P21 AC3 MET C 20  ? ALA C 24  ? MET C 20  ALA C 24  5 ? 5  
HELX_P HELX_P22 AC4 THR C 39  ? GLY C 52  ? THR C 39  GLY C 52  1 ? 14 
HELX_P HELX_P23 AC5 GLU C 53  ? LEU C 58  ? GLU C 53  LEU C 58  5 ? 6  
HELX_P HELX_P24 AC6 VAL C 67  ? TRP C 82  ? VAL C 67  TRP C 82  1 ? 16 
HELX_P HELX_P25 AC7 GLY C 109 ? ARG C 124 ? GLY C 109 ARG C 124 1 ? 16 
HELX_P HELX_P26 AC8 GLY C 155 ? SER C 167 ? GLY C 155 SER C 167 1 ? 13 
HELX_P HELX_P27 AC9 ASN C 185 ? ASP C 212 ? ASN C 185 ASP C 212 1 ? 28 
HELX_P HELX_P28 AD1 THR C 230 ? LEU C 235 ? THR C 230 LEU C 235 1 ? 6  
HELX_P HELX_P29 AD2 PRO C 236 ? LEU C 238 ? PRO C 236 LEU C 238 5 ? 3  
HELX_P HELX_P30 AD3 HIS C 247 ? LEU C 261 ? HIS C 247 LEU C 261 1 ? 15 
HELX_P HELX_P31 AD4 MET D 20  ? ALA D 24  ? MET D 20  ALA D 24  5 ? 5  
HELX_P HELX_P32 AD5 THR D 39  ? GLY D 52  ? THR D 39  GLY D 52  1 ? 14 
HELX_P HELX_P33 AD6 GLU D 53  ? LEU D 58  ? GLU D 53  LEU D 58  5 ? 6  
HELX_P HELX_P34 AD7 VAL D 67  ? TRP D 82  ? VAL D 67  TRP D 82  1 ? 16 
HELX_P HELX_P35 AD8 GLY D 109 ? ARG D 124 ? GLY D 109 ARG D 124 1 ? 16 
HELX_P HELX_P36 AD9 GLY D 155 ? SER D 167 ? GLY D 155 SER D 167 1 ? 13 
HELX_P HELX_P37 AE1 ASN D 185 ? VAL D 213 ? ASN D 185 VAL D 213 1 ? 29 
HELX_P HELX_P38 AE2 THR D 230 ? LEU D 235 ? THR D 230 LEU D 235 1 ? 6  
HELX_P HELX_P39 AE3 PRO D 236 ? LEU D 238 ? PRO D 236 LEU D 238 5 ? 3  
HELX_P HELX_P40 AE4 HIS D 247 ? ASN D 260 ? HIS D 247 ASN D 260 1 ? 14 
HELX_P HELX_P41 AE5 MET E 20  ? ALA E 24  ? MET E 20  ALA E 24  5 ? 5  
HELX_P HELX_P42 AE6 THR E 39  ? GLY E 52  ? THR E 39  GLY E 52  1 ? 14 
HELX_P HELX_P43 AE7 GLU E 53  ? LEU E 58  ? GLU E 53  LEU E 58  5 ? 6  
HELX_P HELX_P44 AE8 VAL E 67  ? TRP E 82  ? VAL E 67  TRP E 82  1 ? 16 
HELX_P HELX_P45 AE9 GLY E 109 ? ARG E 124 ? GLY E 109 ARG E 124 1 ? 16 
HELX_P HELX_P46 AF1 GLY E 155 ? SER E 167 ? GLY E 155 SER E 167 1 ? 13 
HELX_P HELX_P47 AF2 ASN E 185 ? VAL E 213 ? ASN E 185 VAL E 213 1 ? 29 
HELX_P HELX_P48 AF3 THR E 230 ? LEU E 235 ? THR E 230 LEU E 235 1 ? 6  
HELX_P HELX_P49 AF4 PRO E 236 ? LEU E 238 ? PRO E 236 LEU E 238 5 ? 3  
HELX_P HELX_P50 AF5 HIS E 247 ? ASN E 260 ? HIS E 247 ASN E 260 1 ? 14 
HELX_P HELX_P51 AF6 MET F 20  ? ALA F 24  ? MET F 20  ALA F 24  5 ? 5  
HELX_P HELX_P52 AF7 THR F 39  ? GLY F 52  ? THR F 39  GLY F 52  1 ? 14 
HELX_P HELX_P53 AF8 GLU F 53  ? SER F 55  ? GLU F 53  SER F 55  5 ? 3  
HELX_P HELX_P54 AF9 VAL F 67  ? TRP F 82  ? VAL F 67  TRP F 82  1 ? 16 
HELX_P HELX_P55 AG1 GLY F 109 ? ARG F 124 ? GLY F 109 ARG F 124 1 ? 16 
HELX_P HELX_P56 AG2 GLY F 155 ? SER F 167 ? GLY F 155 SER F 167 1 ? 13 
HELX_P HELX_P57 AG3 ASN F 185 ? VAL F 213 ? ASN F 185 VAL F 213 1 ? 29 
HELX_P HELX_P58 AG4 THR F 230 ? LEU F 235 ? THR F 230 LEU F 235 1 ? 6  
HELX_P HELX_P59 AG5 PRO F 236 ? LEU F 238 ? PRO F 236 LEU F 238 5 ? 3  
HELX_P HELX_P60 AG6 HIS F 247 ? ASN F 260 ? HIS F 247 ASN F 260 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 25  ? ARG A 33  ? LYS A 25  ARG A 33  
AA1 2 HIS A 11  ? SER A 18  ? HIS A 11  SER A 18  
AA1 3 LEU A 2   ? VAL A 7   ? LEU A 2   VAL A 7   
AA1 4 THR A 61  ? SER A 65  ? THR A 61  SER A 65  
AA1 5 HIS A 87  ? ILE A 90  ? HIS A 87  ILE A 90  
AA2 1 PHE A 147 ? PRO A 154 ? PHE A 147 PRO A 154 
AA2 2 SER A 135 ? VAL A 141 ? SER A 135 VAL A 141 
AA2 3 ALA A 127 ? PHE A 132 ? ALA A 127 PHE A 132 
AA2 4 ALA A 223 ? GLY A 228 ? ALA A 223 GLY A 228 
AA2 5 HIS A 243 ? TYR A 244 ? HIS A 243 TYR A 244 
AA3 1 LYS B 25  ? ARG B 33  ? LYS B 25  ARG B 33  
AA3 2 HIS B 11  ? SER B 18  ? HIS B 11  SER B 18  
AA3 3 LEU B 2   ? VAL B 7   ? LEU B 2   VAL B 7   
AA3 4 GLY B 60  ? SER B 65  ? GLY B 60  SER B 65  
AA3 5 HIS B 87  ? ILE B 90  ? HIS B 87  ILE B 90  
AA4 1 PHE B 147 ? PRO B 154 ? PHE B 147 PRO B 154 
AA4 2 SER B 135 ? VAL B 141 ? SER B 135 VAL B 141 
AA4 3 ALA B 127 ? PHE B 132 ? ALA B 127 PHE B 132 
AA4 4 ALA B 223 ? GLY B 228 ? ALA B 223 GLY B 228 
AA4 5 HIS B 243 ? TYR B 244 ? HIS B 243 TYR B 244 
AA5 1 LYS C 25  ? ARG C 33  ? LYS C 25  ARG C 33  
AA5 2 HIS C 11  ? SER C 18  ? HIS C 11  SER C 18  
AA5 3 LEU C 2   ? VAL C 7   ? LEU C 2   VAL C 7   
AA5 4 GLY C 60  ? SER C 65  ? GLY C 60  SER C 65  
AA5 5 HIS C 87  ? ILE C 90  ? HIS C 87  ILE C 90  
AA6 1 PHE C 147 ? PRO C 154 ? PHE C 147 PRO C 154 
AA6 2 SER C 135 ? VAL C 141 ? SER C 135 VAL C 141 
AA6 3 ALA C 126 ? PHE C 132 ? ALA C 126 PHE C 132 
AA6 4 VAL C 222 ? GLY C 228 ? VAL C 222 GLY C 228 
AA6 5 HIS C 243 ? TYR C 244 ? HIS C 243 TYR C 244 
AA7 1 LYS D 25  ? ARG D 33  ? LYS D 25  ARG D 33  
AA7 2 HIS D 11  ? SER D 18  ? HIS D 11  SER D 18  
AA7 3 LEU D 2   ? VAL D 7   ? LEU D 2   VAL D 7   
AA7 4 GLY D 60  ? SER D 65  ? GLY D 60  SER D 65  
AA7 5 HIS D 87  ? ILE D 90  ? HIS D 87  ILE D 90  
AA8 1 PHE D 147 ? PRO D 154 ? PHE D 147 PRO D 154 
AA8 2 SER D 135 ? VAL D 141 ? SER D 135 VAL D 141 
AA8 3 ALA D 127 ? PHE D 132 ? ALA D 127 PHE D 132 
AA8 4 ALA D 223 ? GLY D 228 ? ALA D 223 GLY D 228 
AA8 5 HIS D 243 ? TYR D 244 ? HIS D 243 TYR D 244 
AA9 1 LYS E 25  ? ARG E 33  ? LYS E 25  ARG E 33  
AA9 2 HIS E 11  ? SER E 18  ? HIS E 11  SER E 18  
AA9 3 LEU E 2   ? VAL E 7   ? LEU E 2   VAL E 7   
AA9 4 GLY E 60  ? SER E 65  ? GLY E 60  SER E 65  
AA9 5 HIS E 87  ? ILE E 90  ? HIS E 87  ILE E 90  
AB1 1 PHE E 147 ? PRO E 154 ? PHE E 147 PRO E 154 
AB1 2 SER E 135 ? VAL E 141 ? SER E 135 VAL E 141 
AB1 3 ALA E 127 ? PHE E 132 ? ALA E 127 PHE E 132 
AB1 4 ALA E 223 ? GLY E 228 ? ALA E 223 GLY E 228 
AB1 5 HIS E 243 ? TYR E 244 ? HIS E 243 TYR E 244 
AB2 1 LYS F 25  ? ARG F 33  ? LYS F 25  ARG F 33  
AB2 2 HIS F 11  ? SER F 18  ? HIS F 11  SER F 18  
AB2 3 LEU F 2   ? VAL F 7   ? LEU F 2   VAL F 7   
AB2 4 GLY F 60  ? SER F 65  ? GLY F 60  SER F 65  
AB2 5 HIS F 87  ? ILE F 90  ? HIS F 87  ILE F 90  
AB3 1 PHE F 147 ? PRO F 154 ? PHE F 147 PRO F 154 
AB3 2 SER F 135 ? VAL F 141 ? SER F 135 VAL F 141 
AB3 3 ALA F 126 ? PHE F 132 ? ALA F 126 PHE F 132 
AB3 4 VAL F 222 ? GLY F 228 ? VAL F 222 GLY F 228 
AB3 5 HIS F 243 ? TYR F 244 ? HIS F 243 TYR F 244 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ILE A 32  ? O ILE A 32  N THR A 12  ? N THR A 12  
AA1 2 3 O GLY A 15  ? O GLY A 15  N ALA A 4   ? N ALA A 4   
AA1 3 4 N ILE A 5   ? N ILE A 5   O LEU A 64  ? O LEU A 64  
AA1 4 5 N ALA A 63  ? N ALA A 63  O VAL A 88  ? O VAL A 88  
AA2 1 2 O ALA A 151 ? O ALA A 151 N VAL A 138 ? N VAL A 138 
AA2 2 3 O CYS A 137 ? O CYS A 137 N ASP A 131 ? N ASP A 131 
AA2 3 4 N PHE A 132 ? N PHE A 132 O THR A 227 ? O THR A 227 
AA2 4 5 N ILE A 224 ? N ILE A 224 O HIS A 243 ? O HIS A 243 
AA3 1 2 O ILE B 32  ? O ILE B 32  N THR B 12  ? N THR B 12  
AA3 2 3 O LEU B 17  ? O LEU B 17  N LEU B 2   ? N LEU B 2   
AA3 3 4 N LEU B 3   ? N LEU B 3   O ALA B 62  ? O ALA B 62  
AA3 4 5 N ALA B 63  ? N ALA B 63  O ILE B 90  ? O ILE B 90  
AA4 1 2 O ALA B 151 ? O ALA B 151 N VAL B 138 ? N VAL B 138 
AA4 2 3 O CYS B 137 ? O CYS B 137 N ASP B 131 ? N ASP B 131 
AA4 3 4 N PHE B 132 ? N PHE B 132 O THR B 227 ? O THR B 227 
AA4 4 5 N ILE B 224 ? N ILE B 224 O HIS B 243 ? O HIS B 243 
AA5 1 2 O ILE C 32  ? O ILE C 32  N THR C 12  ? N THR C 12  
AA5 2 3 O GLY C 15  ? O GLY C 15  N ALA C 4   ? N ALA C 4   
AA5 3 4 N LEU C 3   ? N LEU C 3   O GLY C 60  ? O GLY C 60  
AA5 4 5 N ALA C 63  ? N ALA C 63  O ILE C 90  ? O ILE C 90  
AA6 1 2 O ALA C 151 ? O ALA C 151 N VAL C 138 ? N VAL C 138 
AA6 2 3 O VAL C 141 ? O VAL C 141 N ALA C 127 ? N ALA C 127 
AA6 3 4 N PHE C 132 ? N PHE C 132 O THR C 227 ? O THR C 227 
AA6 4 5 N ILE C 224 ? N ILE C 224 O HIS C 243 ? O HIS C 243 
AA7 1 2 O ILE D 32  ? O ILE D 32  N THR D 12  ? N THR D 12  
AA7 2 3 O GLY D 15  ? O GLY D 15  N ALA D 4   ? N ALA D 4   
AA7 3 4 N LEU D 3   ? N LEU D 3   O ALA D 62  ? O ALA D 62  
AA7 4 5 N ALA D 63  ? N ALA D 63  O VAL D 88  ? O VAL D 88  
AA8 1 2 O ALA D 151 ? O ALA D 151 N VAL D 138 ? N VAL D 138 
AA8 2 3 O VAL D 141 ? O VAL D 141 N ALA D 127 ? N ALA D 127 
AA8 3 4 N PHE D 132 ? N PHE D 132 O THR D 227 ? O THR D 227 
AA8 4 5 N ILE D 224 ? N ILE D 224 O HIS D 243 ? O HIS D 243 
AA9 1 2 O ILE E 32  ? O ILE E 32  N THR E 12  ? N THR E 12  
AA9 2 3 O VAL E 13  ? O VAL E 13  N ASP E 6   ? N ASP E 6   
AA9 3 4 N ILE E 5   ? N ILE E 5   O LEU E 64  ? O LEU E 64  
AA9 4 5 N ALA E 63  ? N ALA E 63  O ILE E 90  ? O ILE E 90  
AB1 1 2 O ALA E 151 ? O ALA E 151 N VAL E 138 ? N VAL E 138 
AB1 2 3 O CYS E 137 ? O CYS E 137 N ASP E 131 ? N ASP E 131 
AB1 3 4 N PHE E 132 ? N PHE E 132 O THR E 227 ? O THR E 227 
AB1 4 5 N ILE E 224 ? N ILE E 224 O HIS E 243 ? O HIS E 243 
AB2 1 2 O ILE F 32  ? O ILE F 32  N THR F 12  ? N THR F 12  
AB2 2 3 O LEU F 17  ? O LEU F 17  N LEU F 2   ? N LEU F 2   
AB2 3 4 N LEU F 3   ? N LEU F 3   O ALA F 62  ? O ALA F 62  
AB2 4 5 N ALA F 63  ? N ALA F 63  O ILE F 90  ? O ILE F 90  
AB3 1 2 O ALA F 153 ? O ALA F 153 N ILE F 136 ? N ILE F 136 
AB3 2 3 O VAL F 141 ? O VAL F 141 N ALA F 127 ? N ALA F 127 
AB3 3 4 N PHE F 132 ? N PHE F 132 O THR F 227 ? O THR F 227 
AB3 4 5 N ILE F 224 ? N ILE F 224 O HIS F 243 ? O HIS F 243 
# 
_pdbx_entry_details.entry_id                   9B78 
_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 LYS A 21  ? ? 60.62   -132.99 
2  1 LYS A 125 ? ? -161.74 -169.34 
3  1 HIS A 247 ? ? -97.60  32.26   
4  1 LYS B 21  ? ? 58.78   -121.23 
5  1 LYS C 21  ? ? 59.88   -122.67 
6  1 LYS D 21  ? ? 59.03   -124.49 
7  1 VAL D 195 ? ? -91.02  -62.10  
8  1 LYS E 21  ? ? 60.94   -127.28 
9  1 VAL E 195 ? ? -92.21  -62.83  
10 1 LYS F 21  ? ? 59.67   -127.45 
11 1 HIS F 247 ? ? -98.91  31.28   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B78 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'cross-correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                P9WPA0 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9B78 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.59 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               1285898 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Homohexameric assembly of M. tuberculosis CoaX' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9B78 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9B78 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9B78 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9B78 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLU 262 ? A GLU 262 
2  1 Y 1 A VAL 263 ? A VAL 263 
3  1 Y 1 A GLN 264 ? A GLN 264 
4  1 Y 1 A ARG 265 ? A ARG 265 
5  1 Y 1 A GLY 266 ? A GLY 266 
6  1 Y 1 A ARG 267 ? A ARG 267 
7  1 Y 1 A LEU 268 ? A LEU 268 
8  1 Y 1 A LYS 269 ? A LYS 269 
9  1 Y 1 A THR 270 ? A THR 270 
10 1 Y 1 A ALA 271 ? A ALA 271 
11 1 Y 1 A ARG 272 ? A ARG 272 
12 1 Y 1 B GLU 262 ? B GLU 262 
13 1 Y 1 B VAL 263 ? B VAL 263 
14 1 Y 1 B GLN 264 ? B GLN 264 
15 1 Y 1 B ARG 265 ? B ARG 265 
16 1 Y 1 B GLY 266 ? B GLY 266 
17 1 Y 1 B ARG 267 ? B ARG 267 
18 1 Y 1 B LEU 268 ? B LEU 268 
19 1 Y 1 B LYS 269 ? B LYS 269 
20 1 Y 1 B THR 270 ? B THR 270 
21 1 Y 1 B ALA 271 ? B ALA 271 
22 1 Y 1 B ARG 272 ? B ARG 272 
23 1 Y 1 C GLU 262 ? C GLU 262 
24 1 Y 1 C VAL 263 ? C VAL 263 
25 1 Y 1 C GLN 264 ? C GLN 264 
26 1 Y 1 C ARG 265 ? C ARG 265 
27 1 Y 1 C GLY 266 ? C GLY 266 
28 1 Y 1 C ARG 267 ? C ARG 267 
29 1 Y 1 C LEU 268 ? C LEU 268 
30 1 Y 1 C LYS 269 ? C LYS 269 
31 1 Y 1 C THR 270 ? C THR 270 
32 1 Y 1 C ALA 271 ? C ALA 271 
33 1 Y 1 C ARG 272 ? C ARG 272 
34 1 Y 1 D GLU 262 ? D GLU 262 
35 1 Y 1 D VAL 263 ? D VAL 263 
36 1 Y 1 D GLN 264 ? D GLN 264 
37 1 Y 1 D ARG 265 ? D ARG 265 
38 1 Y 1 D GLY 266 ? D GLY 266 
39 1 Y 1 D ARG 267 ? D ARG 267 
40 1 Y 1 D LEU 268 ? D LEU 268 
41 1 Y 1 D LYS 269 ? D LYS 269 
42 1 Y 1 D THR 270 ? D THR 270 
43 1 Y 1 D ALA 271 ? D ALA 271 
44 1 Y 1 D ARG 272 ? D ARG 272 
45 1 Y 1 E GLU 262 ? E GLU 262 
46 1 Y 1 E VAL 263 ? E VAL 263 
47 1 Y 1 E GLN 264 ? E GLN 264 
48 1 Y 1 E ARG 265 ? E ARG 265 
49 1 Y 1 E GLY 266 ? E GLY 266 
50 1 Y 1 E ARG 267 ? E ARG 267 
51 1 Y 1 E LEU 268 ? E LEU 268 
52 1 Y 1 E LYS 269 ? E LYS 269 
53 1 Y 1 E THR 270 ? E THR 270 
54 1 Y 1 E ALA 271 ? E ALA 271 
55 1 Y 1 E ARG 272 ? E ARG 272 
56 1 Y 1 F GLU 262 ? F GLU 262 
57 1 Y 1 F VAL 263 ? F VAL 263 
58 1 Y 1 F GLN 264 ? F GLN 264 
59 1 Y 1 F ARG 265 ? F ARG 265 
60 1 Y 1 F GLY 266 ? F GLY 266 
61 1 Y 1 F ARG 267 ? F ARG 267 
62 1 Y 1 F LEU 268 ? F LEU 268 
63 1 Y 1 F LYS 269 ? F LYS 269 
64 1 Y 1 F THR 270 ? F THR 270 
65 1 Y 1 F ALA 271 ? F ALA 271 
66 1 Y 1 F ARG 272 ? F ARG 272 
# 
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 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-27 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B78 
_em_admin.last_update        2024-12-11 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Mycobacterium tuberculosis CoaX Homohexamer' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM 'NH2C(CH2OH)3'           1 'tris(hydroxymethyl)aminomethane' 
1 150 mM NaCl                     2 'Sodium Chloride'                 
1 1   mM 'HSCH2CH(OH)CH(OH)CH2SH' 3 1,4-dithiothreitol                
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1773 
_em_entity_assembly_naturalsource.organism             'Mycobacterium tuberculosis' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.80 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         48.51 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     7913 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   8929726 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC 4.31     
'IMAGE ACQUISITION'        ? 2  ? ? 1 Leginon   3.6      
MASKING                    ? 3  ? ? ? ?         ?        
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.31     
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?        
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?        
'MODEL FITTING'            ? 7  ? 1 ? PHENIX    v1.20.19 
OTHER                      ? 8  ? ? ? ?         ?        
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC 4.31     
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC 4.31     
CLASSIFICATION             ? 11 1 ? ? cryoSPARC 4.31     
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 4.31     
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    v1.20.19 
# 
_em_specimen.concentration           0.1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                               'United States' P30CA016087     
1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 5R01AI174646-02 
2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   P9WPA0 
# 
_atom_sites.entry_id                    9B78 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
C 
N 
O 
S 
# 
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   . MET A 1 1   ? 118.200 119.438 144.071 1.00 46.22  ? 1   MET A N   1 
ATOM 2     C CA  . MET A 1 1   ? 118.599 118.365 143.170 1.00 43.84  ? 1   MET A CA  1 
ATOM 3     C C   . MET A 1 1   ? 119.085 118.913 141.832 1.00 40.27  ? 1   MET A C   1 
ATOM 4     O O   . MET A 1 1   ? 118.846 120.071 141.499 1.00 38.42  ? 1   MET A O   1 
ATOM 5     C CB  . MET A 1 1   ? 117.439 117.393 142.946 1.00 47.41  ? 1   MET A CB  1 
ATOM 6     C CG  . MET A 1 1   ? 117.515 116.126 143.781 1.00 53.75  ? 1   MET A CG  1 
ATOM 7     S SD  . MET A 1 1   ? 117.160 116.410 145.525 1.00 81.67  ? 1   MET A SD  1 
ATOM 8     C CE  . MET A 1 1   ? 115.383 116.621 145.477 1.00 60.13  ? 1   MET A CE  1 
ATOM 9     N N   . LEU A 1 2   ? 119.771 118.067 141.072 1.00 41.15  ? 2   LEU A N   1 
ATOM 10    C CA  . LEU A 1 2   ? 120.195 118.377 139.715 1.00 35.42  ? 2   LEU A CA  1 
ATOM 11    C C   . LEU A 1 2   ? 119.337 117.586 138.739 1.00 32.76  ? 2   LEU A C   1 
ATOM 12    O O   . LEU A 1 2   ? 119.151 116.376 138.911 1.00 34.31  ? 2   LEU A O   1 
ATOM 13    C CB  . LEU A 1 2   ? 121.675 118.048 139.516 1.00 36.98  ? 2   LEU A CB  1 
ATOM 14    C CG  . LEU A 1 2   ? 122.243 118.217 138.107 1.00 36.27  ? 2   LEU A CG  1 
ATOM 15    C CD1 . LEU A 1 2   ? 122.251 119.679 137.702 1.00 35.06  ? 2   LEU A CD1 1 
ATOM 16    C CD2 . LEU A 1 2   ? 123.642 117.632 138.026 1.00 37.31  ? 2   LEU A CD2 1 
ATOM 17    N N   . LEU A 1 3   ? 118.819 118.271 137.722 1.00 28.52  ? 3   LEU A N   1 
ATOM 18    C CA  . LEU A 1 3   ? 117.924 117.677 136.734 1.00 31.58  ? 3   LEU A CA  1 
ATOM 19    C C   . LEU A 1 3   ? 118.711 117.412 135.456 1.00 27.75  ? 3   LEU A C   1 
ATOM 20    O O   . LEU A 1 3   ? 119.070 118.346 134.733 1.00 29.34  ? 3   LEU A O   1 
ATOM 21    C CB  . LEU A 1 3   ? 116.730 118.589 136.467 1.00 34.86  ? 3   LEU A CB  1 
ATOM 22    C CG  . LEU A 1 3   ? 115.706 118.100 135.441 1.00 29.74  ? 3   LEU A CG  1 
ATOM 23    C CD1 . LEU A 1 3   ? 114.824 117.015 136.038 1.00 26.17  ? 3   LEU A CD1 1 
ATOM 24    C CD2 . LEU A 1 3   ? 114.865 119.255 134.921 1.00 26.38  ? 3   LEU A CD2 1 
ATOM 25    N N   . ALA A 1 4   ? 118.973 116.139 135.181 1.00 27.96  ? 4   ALA A N   1 
ATOM 26    C CA  . ALA A 1 4   ? 119.720 115.712 134.008 1.00 27.24  ? 4   ALA A CA  1 
ATOM 27    C C   . ALA A 1 4   ? 118.756 115.275 132.913 1.00 27.21  ? 4   ALA A C   1 
ATOM 28    O O   . ALA A 1 4   ? 117.801 114.540 133.180 1.00 24.63  ? 4   ALA A O   1 
ATOM 29    C CB  . ALA A 1 4   ? 120.671 114.571 134.368 1.00 25.92  ? 4   ALA A CB  1 
ATOM 30    N N   . ILE A 1 5   ? 119.010 115.722 131.684 1.00 22.62  ? 5   ILE A N   1 
ATOM 31    C CA  . ILE A 1 5   ? 118.163 115.406 130.538 1.00 20.74  ? 5   ILE A CA  1 
ATOM 32    C C   . ILE A 1 5   ? 119.037 114.841 129.426 1.00 23.27  ? 5   ILE A C   1 
ATOM 33    O O   . ILE A 1 5   ? 119.996 115.490 128.994 1.00 29.77  ? 5   ILE A O   1 
ATOM 34    C CB  . ILE A 1 5   ? 117.383 116.636 130.042 1.00 21.83  ? 5   ILE A CB  1 
ATOM 35    C CG1 . ILE A 1 5   ? 116.357 117.078 131.087 1.00 22.34  ? 5   ILE A CG1 1 
ATOM 36    C CG2 . ILE A 1 5   ? 116.700 116.343 128.714 1.00 21.17  ? 5   ILE A CG2 1 
ATOM 37    C CD1 . ILE A 1 5   ? 115.728 118.417 130.794 1.00 16.43  ? 5   ILE A CD1 1 
ATOM 38    N N   . ASP A 1 6   ? 118.703 113.635 128.967 1.00 25.39  ? 6   ASP A N   1 
ATOM 39    C CA  . ASP A 1 6   ? 119.368 112.962 127.855 1.00 23.19  ? 6   ASP A CA  1 
ATOM 40    C C   . ASP A 1 6   ? 118.347 112.773 126.745 1.00 24.70  ? 6   ASP A C   1 
ATOM 41    O O   . ASP A 1 6   ? 117.436 111.954 126.883 1.00 29.75  ? 6   ASP A O   1 
ATOM 42    C CB  . ASP A 1 6   ? 119.910 111.602 128.287 1.00 29.40  ? 6   ASP A CB  1 
ATOM 43    C CG  . ASP A 1 6   ? 121.092 111.709 129.198 1.00 33.19  ? 6   ASP A CG  1 
ATOM 44    O OD1 . ASP A 1 6   ? 121.687 112.797 129.251 1.00 34.72  ? 6   ASP A OD1 1 
ATOM 45    O OD2 . ASP A 1 6   ? 121.403 110.715 129.886 1.00 39.66  ? 6   ASP A OD2 1 
ATOM 46    N N   . VAL A 1 7   ? 118.494 113.504 125.650 1.00 21.14  ? 7   VAL A N   1 
ATOM 47    C CA  . VAL A 1 7   ? 117.587 113.371 124.518 1.00 24.93  ? 7   VAL A CA  1 
ATOM 48    C C   . VAL A 1 7   ? 118.313 112.578 123.441 1.00 25.27  ? 7   VAL A C   1 
ATOM 49    O O   . VAL A 1 7   ? 119.227 113.089 122.785 1.00 31.01  ? 7   VAL A O   1 
ATOM 50    C CB  . VAL A 1 7   ? 117.115 114.732 123.995 1.00 27.61  ? 7   VAL A CB  1 
ATOM 51    C CG1 . VAL A 1 7   ? 116.331 114.558 122.704 1.00 27.86  ? 7   VAL A CG1 1 
ATOM 52    C CG2 . VAL A 1 7   ? 116.267 115.432 125.044 1.00 25.26  ? 7   VAL A CG2 1 
ATOM 53    N N   . ARG A 1 8   ? 117.915 111.324 123.269 1.00 31.20  ? 8   ARG A N   1 
ATOM 54    C CA  . ARG A 1 8   ? 118.392 110.487 122.182 1.00 29.89  ? 8   ARG A CA  1 
ATOM 55    C C   . ARG A 1 8   ? 117.359 110.456 121.062 1.00 29.15  ? 8   ARG A C   1 
ATOM 56    O O   . ARG A 1 8   ? 116.243 110.961 121.195 1.00 35.21  ? 8   ARG A O   1 
ATOM 57    C CB  . ARG A 1 8   ? 118.700 109.071 122.676 1.00 26.93  ? 8   ARG A CB  1 
ATOM 58    C CG  . ARG A 1 8   ? 120.179 108.778 122.843 1.00 33.73  ? 8   ARG A CG  1 
ATOM 59    C CD  . ARG A 1 8   ? 120.822 109.698 123.864 1.00 30.82  ? 8   ARG A CD  1 
ATOM 60    N NE  . ARG A 1 8   ? 122.132 109.208 124.274 1.00 35.04  ? 8   ARG A NE  1 
ATOM 61    C CZ  . ARG A 1 8   ? 122.356 108.511 125.379 1.00 40.12  ? 8   ARG A CZ  1 
ATOM 62    N NH1 . ARG A 1 8   ? 121.378 108.218 126.220 1.00 42.34  ? 8   ARG A NH1 1 
ATOM 63    N NH2 . ARG A 1 8   ? 123.591 108.097 125.646 1.00 36.24  ? 8   ARG A NH2 1 
ATOM 64    N N   . ASN A 1 9   ? 117.757 109.859 119.937 1.00 29.31  ? 9   ASN A N   1 
ATOM 65    C CA  . ASN A 1 9   ? 116.900 109.825 118.758 1.00 30.45  ? 9   ASN A CA  1 
ATOM 66    C C   . ASN A 1 9   ? 115.615 109.041 118.991 1.00 28.97  ? 9   ASN A C   1 
ATOM 67    O O   . ASN A 1 9   ? 114.634 109.252 118.270 1.00 36.44  ? 9   ASN A O   1 
ATOM 68    C CB  . ASN A 1 9   ? 117.669 109.227 117.581 1.00 36.94  ? 9   ASN A CB  1 
ATOM 69    C CG  . ASN A 1 9   ? 119.002 109.906 117.356 1.00 45.93  ? 9   ASN A CG  1 
ATOM 70    O OD1 . ASN A 1 9   ? 119.087 111.133 117.315 1.00 45.89  ? 9   ASN A OD1 1 
ATOM 71    N ND2 . ASN A 1 9   ? 120.058 109.110 117.231 1.00 52.37  ? 9   ASN A ND2 1 
ATOM 72    N N   . THR A 1 10  ? 115.591 108.151 119.980 1.00 22.52  ? 10  THR A N   1 
ATOM 73    C CA  . THR A 1 10  ? 114.436 107.303 120.234 1.00 20.51  ? 10  THR A CA  1 
ATOM 74    C C   . THR A 1 10  ? 113.863 107.451 121.637 1.00 19.97  ? 10  THR A C   1 
ATOM 75    O O   . THR A 1 10  ? 112.643 107.384 121.795 1.00 22.21  ? 10  THR A O   1 
ATOM 76    C CB  . THR A 1 10  ? 114.801 105.828 119.982 1.00 24.97  ? 10  THR A CB  1 
ATOM 77    O OG1 . THR A 1 10  ? 115.374 105.698 118.677 1.00 26.28  ? 10  THR A OG1 1 
ATOM 78    C CG2 . THR A 1 10  ? 113.571 104.939 120.051 1.00 23.06  ? 10  THR A CG2 1 
ATOM 79    N N   . HIS A 1 11  ? 114.696 107.681 122.651 1.00 20.48  ? 11  HIS A N   1 
ATOM 80    C CA  . HIS A 1 11  ? 114.215 107.820 124.019 1.00 20.86  ? 11  HIS A CA  1 
ATOM 81    C C   . HIS A 1 11  ? 114.943 108.952 124.730 1.00 23.12  ? 11  HIS A C   1 
ATOM 82    O O   . HIS A 1 11  ? 116.037 109.365 124.343 1.00 23.40  ? 11  HIS A O   1 
ATOM 83    C CB  . HIS A 1 11  ? 114.381 106.521 124.821 1.00 14.19  ? 11  HIS A CB  1 
ATOM 84    C CG  . HIS A 1 11  ? 113.474 105.416 124.380 1.00 15.74  ? 11  HIS A CG  1 
ATOM 85    N ND1 . HIS A 1 11  ? 113.812 104.527 123.383 1.00 18.81  ? 11  HIS A ND1 1 
ATOM 86    C CD2 . HIS A 1 11  ? 112.238 105.058 124.800 1.00 21.28  ? 11  HIS A CD2 1 
ATOM 87    C CE1 . HIS A 1 11  ? 112.824 103.668 123.209 1.00 22.07  ? 11  HIS A CE1 1 
ATOM 88    N NE2 . HIS A 1 11  ? 111.856 103.969 124.055 1.00 22.20  ? 11  HIS A NE2 1 
ATOM 89    N N   . THR A 1 12  ? 114.302 109.449 125.784 1.00 18.26  ? 12  THR A N   1 
ATOM 90    C CA  . THR A 1 12  ? 114.827 110.507 126.633 1.00 16.76  ? 12  THR A CA  1 
ATOM 91    C C   . THR A 1 12  ? 114.908 109.986 128.062 1.00 17.66  ? 12  THR A C   1 
ATOM 92    O O   . THR A 1 12  ? 113.954 109.382 128.565 1.00 16.23  ? 12  THR A O   1 
ATOM 93    C CB  . THR A 1 12  ? 113.941 111.758 126.562 1.00 18.04  ? 12  THR A CB  1 
ATOM 94    O OG1 . THR A 1 12  ? 114.022 112.329 125.250 1.00 18.15  ? 12  THR A OG1 1 
ATOM 95    C CG2 . THR A 1 12  ? 114.366 112.795 127.594 1.00 16.15  ? 12  THR A CG2 1 
ATOM 96    N N   . VAL A 1 13  ? 116.047 110.217 128.705 1.00 18.38  ? 13  VAL A N   1 
ATOM 97    C CA  . VAL A 1 13  ? 116.267 109.848 130.099 1.00 21.57  ? 13  VAL A CA  1 
ATOM 98    C C   . VAL A 1 13  ? 116.248 111.118 130.937 1.00 20.27  ? 13  VAL A C   1 
ATOM 99    O O   . VAL A 1 13  ? 117.008 112.057 130.676 1.00 26.15  ? 13  VAL A O   1 
ATOM 100   C CB  . VAL A 1 13  ? 117.587 109.083 130.282 1.00 20.03  ? 13  VAL A CB  1 
ATOM 101   C CG1 . VAL A 1 13  ? 117.925 108.953 131.757 1.00 18.64  ? 13  VAL A CG1 1 
ATOM 102   C CG2 . VAL A 1 13  ? 117.497 107.714 129.632 1.00 20.91  ? 13  VAL A CG2 1 
ATOM 103   N N   . VAL A 1 14  ? 115.385 111.146 131.947 1.00 18.74  ? 14  VAL A N   1 
ATOM 104   C CA  . VAL A 1 14  ? 115.279 112.276 132.864 1.00 21.56  ? 14  VAL A CA  1 
ATOM 105   C C   . VAL A 1 14  ? 115.702 111.789 134.240 1.00 20.95  ? 14  VAL A C   1 
ATOM 106   O O   . VAL A 1 14  ? 115.092 110.868 134.792 1.00 27.19  ? 14  VAL A O   1 
ATOM 107   C CB  . VAL A 1 14  ? 113.856 112.854 132.893 1.00 21.50  ? 14  VAL A CB  1 
ATOM 108   C CG1 . VAL A 1 14  ? 113.763 113.986 133.904 1.00 25.34  ? 14  VAL A CG1 1 
ATOM 109   C CG2 . VAL A 1 14  ? 113.450 113.334 131.509 1.00 18.85  ? 14  VAL A CG2 1 
ATOM 110   N N   . GLY A 1 15  ? 116.733 112.408 134.805 1.00 17.01  ? 15  GLY A N   1 
ATOM 111   C CA  . GLY A 1 15  ? 117.283 111.977 136.073 1.00 24.52  ? 15  GLY A CA  1 
ATOM 112   C C   . GLY A 1 15  ? 117.319 113.092 137.099 1.00 28.81  ? 15  GLY A C   1 
ATOM 113   O O   . GLY A 1 15  ? 117.452 114.268 136.760 1.00 31.46  ? 15  GLY A O   1 
ATOM 114   N N   . LEU A 1 16  ? 117.200 112.704 138.365 1.00 34.96  ? 16  LEU A N   1 
ATOM 115   C CA  . LEU A 1 16  ? 117.386 113.590 139.506 1.00 40.89  ? 16  LEU A CA  1 
ATOM 116   C C   . LEU A 1 16  ? 118.574 113.084 140.309 1.00 40.17  ? 16  LEU A C   1 
ATOM 117   O O   . LEU A 1 16  ? 118.584 111.923 140.736 1.00 41.00  ? 16  LEU A O   1 
ATOM 118   C CB  . LEU A 1 16  ? 116.130 113.648 140.379 1.00 42.38  ? 16  LEU A CB  1 
ATOM 119   C CG  . LEU A 1 16  ? 114.960 114.487 139.865 1.00 36.94  ? 16  LEU A CG  1 
ATOM 120   C CD1 . LEU A 1 16  ? 113.816 114.471 140.864 1.00 36.86  ? 16  LEU A CD1 1 
ATOM 121   C CD2 . LEU A 1 16  ? 115.407 115.911 139.587 1.00 37.18  ? 16  LEU A CD2 1 
ATOM 122   N N   . LEU A 1 17  ? 119.564 113.954 140.504 1.00 42.55  ? 17  LEU A N   1 
ATOM 123   C CA  . LEU A 1 17  ? 120.790 113.637 141.226 1.00 43.66  ? 17  LEU A CA  1 
ATOM 124   C C   . LEU A 1 17  ? 120.872 114.473 142.496 1.00 50.21  ? 17  LEU A C   1 
ATOM 125   O O   . LEU A 1 17  ? 120.651 115.687 142.457 1.00 51.30  ? 17  LEU A O   1 
ATOM 126   C CB  . LEU A 1 17  ? 122.028 113.900 140.361 1.00 39.41  ? 17  LEU A CB  1 
ATOM 127   C CG  . LEU A 1 17  ? 122.192 113.155 139.035 1.00 37.71  ? 17  LEU A CG  1 
ATOM 128   C CD1 . LEU A 1 17  ? 121.588 113.941 137.887 1.00 30.94  ? 17  LEU A CD1 1 
ATOM 129   C CD2 . LEU A 1 17  ? 123.663 112.880 138.774 1.00 39.26  ? 17  LEU A CD2 1 
ATOM 130   N N   . SER A 1 18  ? 121.192 113.827 143.613 1.00 57.01  ? 18  SER A N   1 
ATOM 131   C CA  . SER A 1 18  ? 121.391 114.509 144.882 1.00 62.23  ? 18  SER A CA  1 
ATOM 132   C C   . SER A 1 18  ? 122.858 114.436 145.285 1.00 66.26  ? 18  SER A C   1 
ATOM 133   O O   . SER A 1 18  ? 123.578 113.509 144.903 1.00 68.34  ? 18  SER A O   1 
ATOM 134   C CB  . SER A 1 18  ? 120.524 113.900 145.987 1.00 66.14  ? 18  SER A CB  1 
ATOM 135   O OG  . SER A 1 18  ? 121.145 112.757 146.549 1.00 67.86  ? 18  SER A OG  1 
ATOM 136   N N   . GLY A 1 19  ? 123.295 115.423 146.061 1.00 69.46  ? 19  GLY A N   1 
ATOM 137   C CA  . GLY A 1 19  ? 124.673 115.504 146.494 1.00 71.56  ? 19  GLY A CA  1 
ATOM 138   C C   . GLY A 1 19  ? 125.565 116.195 145.478 1.00 75.45  ? 19  GLY A C   1 
ATOM 139   O O   . GLY A 1 19  ? 125.184 116.467 144.338 1.00 74.18  ? 19  GLY A O   1 
ATOM 140   N N   . MET A 1 20  ? 126.790 116.481 145.913 1.00 79.24  ? 20  MET A N   1 
ATOM 141   C CA  . MET A 1 20  ? 127.764 117.183 145.091 1.00 82.11  ? 20  MET A CA  1 
ATOM 142   C C   . MET A 1 20  ? 129.108 116.471 145.147 1.00 83.74  ? 20  MET A C   1 
ATOM 143   O O   . MET A 1 20  ? 129.456 115.846 146.154 1.00 83.18  ? 20  MET A O   1 
ATOM 144   C CB  . MET A 1 20  ? 127.931 118.645 145.536 1.00 82.88  ? 20  MET A CB  1 
ATOM 145   C CG  . MET A 1 20  ? 126.708 119.514 145.289 1.00 86.94  ? 20  MET A CG  1 
ATOM 146   S SD  . MET A 1 20  ? 126.910 121.198 145.897 1.00 100.73 ? 20  MET A SD  1 
ATOM 147   C CE  . MET A 1 20  ? 128.077 121.850 144.706 1.00 87.42  ? 20  MET A CE  1 
ATOM 148   N N   . LYS A 1 21  ? 129.852 116.576 144.047 1.00 82.85  ? 21  LYS A N   1 
ATOM 149   C CA  . LYS A 1 21  ? 131.221 116.051 143.905 1.00 83.81  ? 21  LYS A CA  1 
ATOM 150   C C   . LYS A 1 21  ? 131.188 114.537 144.106 1.00 85.49  ? 21  LYS A C   1 
ATOM 151   O O   . LYS A 1 21  ? 130.330 113.868 143.508 1.00 86.44  ? 21  LYS A O   1 
ATOM 152   C CB  . LYS A 1 21  ? 132.152 116.821 144.837 1.00 83.91  ? 21  LYS A CB  1 
ATOM 153   C CG  . LYS A 1 21  ? 133.010 117.866 144.139 1.00 81.33  ? 21  LYS A CG  1 
ATOM 154   C CD  . LYS A 1 21  ? 132.159 118.932 143.466 1.00 80.92  ? 21  LYS A CD  1 
ATOM 155   C CE  . LYS A 1 21  ? 133.008 119.853 142.606 1.00 75.47  ? 21  LYS A CE  1 
ATOM 156   N NZ  . LYS A 1 21  ? 134.087 120.509 143.394 1.00 76.66  ? 21  LYS A NZ  1 
ATOM 157   N N   . GLU A 1 22  ? 132.086 113.960 144.911 1.00 88.59  ? 22  GLU A N   1 
ATOM 158   C CA  . GLU A 1 22  ? 132.165 112.507 145.038 1.00 92.23  ? 22  GLU A CA  1 
ATOM 159   C C   . GLU A 1 22  ? 130.937 111.922 145.726 1.00 92.60  ? 22  GLU A C   1 
ATOM 160   O O   . GLU A 1 22  ? 130.501 110.820 145.375 1.00 86.83  ? 22  GLU A O   1 
ATOM 161   C CB  . GLU A 1 22  ? 133.439 112.120 145.794 1.00 91.98  ? 22  GLU A CB  1 
ATOM 162   C CG  . GLU A 1 22  ? 133.730 110.624 145.837 1.00 93.90  ? 22  GLU A CG  1 
ATOM 163   C CD  . GLU A 1 22  ? 133.111 109.936 147.039 1.00 97.68  ? 22  GLU A CD  1 
ATOM 164   O OE1 . GLU A 1 22  ? 132.735 110.639 148.000 1.00 100.17 ? 22  GLU A OE1 1 
ATOM 165   O OE2 . GLU A 1 22  ? 132.999 108.692 147.020 1.00 96.33  ? 22  GLU A OE2 1 
ATOM 166   N N   . HIS A 1 23  ? 130.364 112.636 146.693 1.00 96.08  ? 23  HIS A N   1 
ATOM 167   C CA  . HIS A 1 23  ? 129.227 112.132 147.454 1.00 94.89  ? 23  HIS A CA  1 
ATOM 168   C C   . HIS A 1 23  ? 127.915 112.209 146.683 1.00 87.60  ? 23  HIS A C   1 
ATOM 169   O O   . HIS A 1 23  ? 126.858 111.921 147.255 1.00 83.97  ? 23  HIS A O   1 
ATOM 170   C CB  . HIS A 1 23  ? 129.095 112.900 148.771 1.00 96.65  ? 23  HIS A CB  1 
ATOM 171   C CG  . HIS A 1 23  ? 130.374 113.001 149.542 1.00 103.75 ? 23  HIS A CG  1 
ATOM 172   N ND1 . HIS A 1 23  ? 130.890 111.950 150.270 1.00 107.27 ? 23  HIS A ND1 1 
ATOM 173   C CD2 . HIS A 1 23  ? 131.243 114.028 149.698 1.00 102.92 ? 23  HIS A CD2 1 
ATOM 174   C CE1 . HIS A 1 23  ? 132.020 112.326 150.841 1.00 106.64 ? 23  HIS A CE1 1 
ATOM 175   N NE2 . HIS A 1 23  ? 132.257 113.583 150.510 1.00 105.50 ? 23  HIS A NE2 1 
ATOM 176   N N   . ALA A 1 24  ? 127.959 112.587 145.411 1.00 85.63  ? 24  ALA A N   1 
ATOM 177   C CA  . ALA A 1 24  ? 126.768 112.708 144.588 1.00 78.19  ? 24  ALA A CA  1 
ATOM 178   C C   . ALA A 1 24  ? 126.396 111.367 143.970 1.00 70.95  ? 24  ALA A C   1 
ATOM 179   O O   . ALA A 1 24  ? 127.258 110.542 143.657 1.00 74.77  ? 24  ALA A O   1 
ATOM 180   C CB  . ALA A 1 24  ? 126.981 113.745 143.488 1.00 73.08  ? 24  ALA A CB  1 
ATOM 181   N N   . LYS A 1 25  ? 125.093 111.159 143.796 1.00 60.73  ? 25  LYS A N   1 
ATOM 182   C CA  . LYS A 1 25  ? 124.587 109.936 143.193 1.00 58.21  ? 25  LYS A CA  1 
ATOM 183   C C   . LYS A 1 25  ? 123.231 110.215 142.564 1.00 55.97  ? 25  LYS A C   1 
ATOM 184   O O   . LYS A 1 25  ? 122.531 111.159 142.941 1.00 57.78  ? 25  LYS A O   1 
ATOM 185   C CB  . LYS A 1 25  ? 124.475 108.804 144.221 1.00 59.15  ? 25  LYS A CB  1 
ATOM 186   C CG  . LYS A 1 25  ? 123.284 108.931 145.156 1.00 60.22  ? 25  LYS A CG  1 
ATOM 187   C CD  . LYS A 1 25  ? 122.834 107.573 145.666 1.00 63.62  ? 25  LYS A CD  1 
ATOM 188   C CE  . LYS A 1 25  ? 121.503 107.673 146.393 1.00 62.92  ? 25  LYS A CE  1 
ATOM 189   N NZ  . LYS A 1 25  ? 120.944 106.330 146.704 1.00 65.14  ? 25  LYS A NZ  1 
ATOM 190   N N   . VAL A 1 26  ? 122.873 109.385 141.585 1.00 53.77  ? 26  VAL A N   1 
ATOM 191   C CA  . VAL A 1 26  ? 121.551 109.470 140.976 1.00 48.50  ? 26  VAL A CA  1 
ATOM 192   C C   . VAL A 1 26  ? 120.522 108.901 141.941 1.00 48.87  ? 26  VAL A C   1 
ATOM 193   O O   . VAL A 1 26  ? 120.663 107.772 142.431 1.00 47.84  ? 26  VAL A O   1 
ATOM 194   C CB  . VAL A 1 26  ? 121.525 108.725 139.633 1.00 37.30  ? 26  VAL A CB  1 
ATOM 195   C CG1 . VAL A 1 26  ? 120.108 108.664 139.086 1.00 33.94  ? 26  VAL A CG1 1 
ATOM 196   C CG2 . VAL A 1 26  ? 122.455 109.392 138.634 1.00 36.63  ? 26  VAL A CG2 1 
ATOM 197   N N   . VAL A 1 27  ? 119.479 109.678 142.224 1.00 45.52  ? 27  VAL A N   1 
ATOM 198   C CA  . VAL A 1 27  ? 118.405 109.219 143.094 1.00 47.64  ? 27  VAL A CA  1 
ATOM 199   C C   . VAL A 1 27  ? 117.113 108.934 142.340 1.00 40.94  ? 27  VAL A C   1 
ATOM 200   O O   . VAL A 1 27  ? 116.274 108.178 142.855 1.00 39.23  ? 27  VAL A O   1 
ATOM 201   C CB  . VAL A 1 27  ? 118.143 110.213 144.245 1.00 54.84  ? 27  VAL A CB  1 
ATOM 202   C CG1 . VAL A 1 27  ? 119.431 110.501 144.994 1.00 50.50  ? 27  VAL A CG1 1 
ATOM 203   C CG2 . VAL A 1 27  ? 117.514 111.497 143.729 1.00 48.20  ? 27  VAL A CG2 1 
ATOM 204   N N   . GLN A 1 28  ? 116.921 109.494 141.146 1.00 39.45  ? 28  GLN A N   1 
ATOM 205   C CA  . GLN A 1 28  ? 115.727 109.210 140.360 1.00 38.46  ? 28  GLN A CA  1 
ATOM 206   C C   . GLN A 1 28  ? 116.093 109.132 138.887 1.00 34.07  ? 28  GLN A C   1 
ATOM 207   O O   . GLN A 1 28  ? 116.982 109.844 138.420 1.00 35.08  ? 28  GLN A O   1 
ATOM 208   C CB  . GLN A 1 28  ? 114.641 110.279 140.559 1.00 38.63  ? 28  GLN A CB  1 
ATOM 209   C CG  . GLN A 1 28  ? 113.957 110.260 141.916 1.00 38.92  ? 28  GLN A CG  1 
ATOM 210   C CD  . GLN A 1 28  ? 112.842 109.239 141.991 1.00 45.32  ? 28  GLN A CD  1 
ATOM 211   O OE1 . GLN A 1 28  ? 112.431 108.677 140.977 1.00 39.25  ? 28  GLN A OE1 1 
ATOM 212   N NE2 . GLN A 1 28  ? 112.344 108.995 143.197 1.00 53.20  ? 28  GLN A NE2 1 
ATOM 213   N N   . GLN A 1 29  ? 115.377 108.282 138.153 1.00 30.98  ? 29  GLN A N   1 
ATOM 214   C CA  . GLN A 1 29  ? 115.585 108.169 136.716 1.00 23.24  ? 29  GLN A CA  1 
ATOM 215   C C   . GLN A 1 29  ? 114.316 107.644 136.059 1.00 23.45  ? 29  GLN A C   1 
ATOM 216   O O   . GLN A 1 29  ? 113.691 106.707 136.559 1.00 27.94  ? 29  GLN A O   1 
ATOM 217   C CB  . GLN A 1 29  ? 116.767 107.247 136.392 1.00 31.94  ? 29  GLN A CB  1 
ATOM 218   C CG  . GLN A 1 29  ? 117.142 107.217 134.918 1.00 31.82  ? 29  GLN A CG  1 
ATOM 219   C CD  . GLN A 1 29  ? 118.154 106.134 134.594 1.00 43.03  ? 29  GLN A CD  1 
ATOM 220   O OE1 . GLN A 1 29  ? 118.657 105.453 135.486 1.00 43.76  ? 29  GLN A OE1 1 
ATOM 221   N NE2 . GLN A 1 29  ? 118.456 105.970 133.312 1.00 38.43  ? 29  GLN A NE2 1 
ATOM 222   N N   . TRP A 1 30  ? 113.947 108.260 134.938 1.00 22.38  ? 30  TRP A N   1 
ATOM 223   C CA  . TRP A 1 30  ? 112.796 107.864 134.145 1.00 19.86  ? 30  TRP A CA  1 
ATOM 224   C C   . TRP A 1 30  ? 113.205 107.801 132.682 1.00 19.30  ? 30  TRP A C   1 
ATOM 225   O O   . TRP A 1 30  ? 114.092 108.536 132.238 1.00 23.63  ? 30  TRP A O   1 
ATOM 226   C CB  . TRP A 1 30  ? 111.617 108.841 134.294 1.00 14.55  ? 30  TRP A CB  1 
ATOM 227   C CG  . TRP A 1 30  ? 111.135 109.033 135.694 1.00 16.61  ? 30  TRP A CG  1 
ATOM 228   C CD1 . TRP A 1 30  ? 110.186 108.303 136.341 1.00 18.18  ? 30  TRP A CD1 1 
ATOM 229   C CD2 . TRP A 1 30  ? 111.551 110.052 136.611 1.00 18.01  ? 30  TRP A CD2 1 
ATOM 230   N NE1 . TRP A 1 30  ? 109.999 108.788 137.612 1.00 24.52  ? 30  TRP A NE1 1 
ATOM 231   C CE2 . TRP A 1 30  ? 110.825 109.864 137.801 1.00 20.78  ? 30  TRP A CE2 1 
ATOM 232   C CE3 . TRP A 1 30  ? 112.474 111.099 136.544 1.00 18.21  ? 30  TRP A CE3 1 
ATOM 233   C CZ2 . TRP A 1 30  ? 110.992 110.683 138.914 1.00 22.21  ? 30  TRP A CZ2 1 
ATOM 234   C CZ3 . TRP A 1 30  ? 112.640 111.909 137.649 1.00 22.26  ? 30  TRP A CZ3 1 
ATOM 235   C CH2 . TRP A 1 30  ? 111.902 111.698 138.817 1.00 23.48  ? 30  TRP A CH2 1 
ATOM 236   N N   . ARG A 1 31  ? 112.534 106.932 131.931 1.00 17.65  ? 31  ARG A N   1 
ATOM 237   C CA  . ARG A 1 31  ? 112.733 106.814 130.494 1.00 13.71  ? 31  ARG A CA  1 
ATOM 238   C C   . ARG A 1 31  ? 111.407 107.059 129.790 1.00 15.30  ? 31  ARG A C   1 
ATOM 239   O O   . ARG A 1 31  ? 110.402 106.415 130.105 1.00 20.18  ? 31  ARG A O   1 
ATOM 240   C CB  . ARG A 1 31  ? 113.291 105.436 130.124 1.00 18.04  ? 31  ARG A CB  1 
ATOM 241   C CG  . ARG A 1 31  ? 113.958 105.382 128.758 1.00 18.78  ? 31  ARG A CG  1 
ATOM 242   C CD  . ARG A 1 31  ? 114.552 104.010 128.480 1.00 15.19  ? 31  ARG A CD  1 
ATOM 243   N NE  . ARG A 1 31  ? 113.522 102.990 128.327 1.00 19.84  ? 31  ARG A NE  1 
ATOM 244   C CZ  . ARG A 1 31  ? 113.276 102.338 127.199 1.00 15.57  ? 31  ARG A CZ  1 
ATOM 245   N NH1 . ARG A 1 31  ? 114.005 102.535 126.113 1.00 11.32  ? 31  ARG A NH1 1 
ATOM 246   N NH2 . ARG A 1 31  ? 112.280 101.458 127.162 1.00 10.83  ? 31  ARG A NH2 1 
ATOM 247   N N   . ILE A 1 32  ? 111.411 107.994 128.841 1.00 15.30  ? 32  ILE A N   1 
ATOM 248   C CA  . ILE A 1 32  ? 110.244 108.327 128.036 1.00 14.09  ? 32  ILE A CA  1 
ATOM 249   C C   . ILE A 1 32  ? 110.652 108.237 126.572 1.00 12.63  ? 32  ILE A C   1 
ATOM 250   O O   . ILE A 1 32  ? 111.831 108.137 126.245 1.00 16.83  ? 32  ILE A O   1 
ATOM 251   C CB  . ILE A 1 32  ? 109.687 109.729 128.363 1.00 13.35  ? 32  ILE A CB  1 
ATOM 252   C CG1 . ILE A 1 32  ? 110.722 110.803 128.027 1.00 10.36  ? 32  ILE A CG1 1 
ATOM 253   C CG2 . ILE A 1 32  ? 109.292 109.816 129.829 1.00 11.51  ? 32  ILE A CG2 1 
ATOM 254   C CD1 . ILE A 1 32  ? 110.399 112.172 128.578 1.00 9.45   ? 32  ILE A CD1 1 
ATOM 255   N N   . ARG A 1 33  ? 109.665 108.250 125.683 1.00 15.54  ? 33  ARG A N   1 
ATOM 256   C CA  . ARG A 1 33  ? 109.991 108.234 124.266 1.00 18.01  ? 33  ARG A CA  1 
ATOM 257   C C   . ARG A 1 33  ? 110.286 109.649 123.785 1.00 17.79  ? 33  ARG A C   1 
ATOM 258   O O   . ARG A 1 33  ? 109.794 110.634 124.342 1.00 17.39  ? 33  ARG A O   1 
ATOM 259   C CB  . ARG A 1 33  ? 108.857 107.617 123.444 1.00 22.26  ? 33  ARG A CB  1 
ATOM 260   C CG  . ARG A 1 33  ? 107.638 108.500 123.264 1.00 17.80  ? 33  ARG A CG  1 
ATOM 261   C CD  . ARG A 1 33  ? 106.561 107.785 122.463 1.00 21.84  ? 33  ARG A CD  1 
ATOM 262   N NE  . ARG A 1 33  ? 105.493 108.688 122.052 1.00 28.92  ? 33  ARG A NE  1 
ATOM 263   C CZ  . ARG A 1 33  ? 104.508 109.097 122.840 1.00 35.94  ? 33  ARG A CZ  1 
ATOM 264   N NH1 . ARG A 1 33  ? 104.405 108.681 124.092 1.00 31.22  ? 33  ARG A NH1 1 
ATOM 265   N NH2 . ARG A 1 33  ? 103.600 109.941 122.358 1.00 37.33  ? 33  ARG A NH2 1 
ATOM 266   N N   . THR A 1 34  ? 111.111 109.745 122.747 1.00 18.91  ? 34  THR A N   1 
ATOM 267   C CA  . THR A 1 34  ? 111.494 111.032 122.182 1.00 24.87  ? 34  THR A CA  1 
ATOM 268   C C   . THR A 1 34  ? 110.554 111.379 121.033 1.00 31.21  ? 34  THR A C   1 
ATOM 269   O O   . THR A 1 34  ? 110.428 110.612 120.072 1.00 31.16  ? 34  THR A O   1 
ATOM 270   C CB  . THR A 1 34  ? 112.947 111.010 121.708 1.00 23.92  ? 34  THR A CB  1 
ATOM 271   O OG1 . THR A 1 34  ? 113.817 111.181 122.833 1.00 18.77  ? 34  THR A OG1 1 
ATOM 272   C CG2 . THR A 1 34  ? 113.205 112.135 120.715 1.00 26.52  ? 34  THR A CG2 1 
ATOM 273   N N   . GLU A 1 35  ? 109.889 112.525 121.141 1.00 29.79  ? 35  GLU A N   1 
ATOM 274   C CA  . GLU A 1 35  ? 109.135 113.105 120.039 1.00 31.07  ? 35  GLU A CA  1 
ATOM 275   C C   . GLU A 1 35  ? 109.973 114.211 119.411 1.00 42.45  ? 35  GLU A C   1 
ATOM 276   O O   . GLU A 1 35  ? 110.412 115.132 120.108 1.00 46.45  ? 35  GLU A O   1 
ATOM 277   C CB  . GLU A 1 35  ? 107.790 113.645 120.520 1.00 34.61  ? 35  GLU A CB  1 
ATOM 278   C CG  . GLU A 1 35  ? 106.744 112.568 120.749 1.00 39.39  ? 35  GLU A CG  1 
ATOM 279   C CD  . GLU A 1 35  ? 106.205 111.992 119.454 1.00 49.64  ? 35  GLU A CD  1 
ATOM 280   O OE1 . GLU A 1 35  ? 106.348 112.647 118.401 1.00 50.89  ? 35  GLU A OE1 1 
ATOM 281   O OE2 . GLU A 1 35  ? 105.641 110.878 119.488 1.00 50.69  ? 35  GLU A OE2 1 
ATOM 282   N N   . SER A 1 36  ? 110.203 114.111 118.099 1.00 45.45  ? 36  SER A N   1 
ATOM 283   C CA  . SER A 1 36  ? 111.081 115.062 117.423 1.00 50.79  ? 36  SER A CA  1 
ATOM 284   C C   . SER A 1 36  ? 110.487 116.466 117.412 1.00 53.13  ? 36  SER A C   1 
ATOM 285   O O   . SER A 1 36  ? 111.217 117.455 117.539 1.00 52.28  ? 36  SER A O   1 
ATOM 286   C CB  . SER A 1 36  ? 111.366 114.590 115.998 1.00 51.95  ? 36  SER A CB  1 
ATOM 287   O OG  . SER A 1 36  ? 112.021 113.335 116.002 1.00 48.00  ? 36  SER A OG  1 
ATOM 288   N N   . GLU A 1 37  ? 109.166 116.574 117.261 1.00 45.69  ? 37  GLU A N   1 
ATOM 289   C CA  . GLU A 1 37  ? 108.492 117.861 117.149 1.00 46.76  ? 37  GLU A CA  1 
ATOM 290   C C   . GLU A 1 37  ? 107.787 118.258 118.440 1.00 41.79  ? 37  GLU A C   1 
ATOM 291   O O   . GLU A 1 37  ? 106.785 118.980 118.401 1.00 42.86  ? 37  GLU A O   1 
ATOM 292   C CB  . GLU A 1 37  ? 107.496 117.840 115.988 1.00 49.69  ? 37  GLU A CB  1 
ATOM 293   C CG  . GLU A 1 37  ? 107.906 116.964 114.813 1.00 49.82  ? 37  GLU A CG  1 
ATOM 294   C CD  . GLU A 1 37  ? 109.212 117.398 114.172 1.00 63.11  ? 37  GLU A CD  1 
ATOM 295   O OE1 . GLU A 1 37  ? 109.523 118.608 114.197 1.00 62.38  ? 37  GLU A OE1 1 
ATOM 296   O OE2 . GLU A 1 37  ? 109.930 116.526 113.640 1.00 69.56  ? 37  GLU A OE2 1 
ATOM 297   N N   . VAL A 1 38  ? 108.296 117.802 119.586 1.00 38.26  ? 38  VAL A N   1 
ATOM 298   C CA  . VAL A 1 38  ? 107.686 118.144 120.864 1.00 38.73  ? 38  VAL A CA  1 
ATOM 299   C C   . VAL A 1 38  ? 107.861 119.635 121.135 1.00 43.86  ? 38  VAL A C   1 
ATOM 300   O O   . VAL A 1 38  ? 108.812 120.275 120.665 1.00 48.24  ? 38  VAL A O   1 
ATOM 301   C CB  . VAL A 1 38  ? 108.286 117.282 121.993 1.00 33.03  ? 38  VAL A CB  1 
ATOM 302   C CG1 . VAL A 1 38  ? 109.702 117.730 122.337 1.00 28.76  ? 38  VAL A CG1 1 
ATOM 303   C CG2 . VAL A 1 38  ? 107.389 117.293 123.227 1.00 29.37  ? 38  VAL A CG2 1 
ATOM 304   N N   . THR A 1 39  ? 106.917 120.203 121.875 1.00 38.56  ? 39  THR A N   1 
ATOM 305   C CA  . THR A 1 39  ? 106.945 121.607 122.248 1.00 29.14  ? 39  THR A CA  1 
ATOM 306   C C   . THR A 1 39  ? 107.443 121.768 123.679 1.00 28.54  ? 39  THR A C   1 
ATOM 307   O O   . THR A 1 39  ? 107.499 120.811 124.455 1.00 33.45  ? 39  THR A O   1 
ATOM 308   C CB  . THR A 1 39  ? 105.558 122.238 122.102 1.00 28.34  ? 39  THR A CB  1 
ATOM 309   O OG1 . THR A 1 39  ? 104.646 121.599 123.001 1.00 28.65  ? 39  THR A OG1 1 
ATOM 310   C CG2 . THR A 1 39  ? 105.048 122.088 120.679 1.00 25.52  ? 39  THR A CG2 1 
ATOM 311   N N   . ALA A 1 40  ? 107.819 123.004 124.014 1.00 23.34  ? 40  ALA A N   1 
ATOM 312   C CA  . ALA A 1 40  ? 108.304 123.295 125.358 1.00 20.64  ? 40  ALA A CA  1 
ATOM 313   C C   . ALA A 1 40  ? 107.224 123.053 126.405 1.00 24.59  ? 40  ALA A C   1 
ATOM 314   O O   . ALA A 1 40  ? 107.516 122.582 127.510 1.00 23.60  ? 40  ALA A O   1 
ATOM 315   C CB  . ALA A 1 40  ? 108.808 124.735 125.434 1.00 22.52  ? 40  ALA A CB  1 
ATOM 316   N N   . ASP A 1 41  ? 105.969 123.364 126.075 1.00 28.65  ? 41  ASP A N   1 
ATOM 317   C CA  . ASP A 1 41  ? 104.881 123.178 127.030 1.00 23.06  ? 41  ASP A CA  1 
ATOM 318   C C   . ASP A 1 41  ? 104.609 121.699 127.289 1.00 22.38  ? 41  ASP A C   1 
ATOM 319   O O   . ASP A 1 41  ? 104.423 121.291 128.441 1.00 24.46  ? 41  ASP A O   1 
ATOM 320   C CB  . ASP A 1 41  ? 103.620 123.876 126.522 1.00 22.71  ? 41  ASP A CB  1 
ATOM 321   C CG  . ASP A 1 41  ? 103.830 125.360 126.292 1.00 30.27  ? 41  ASP A CG  1 
ATOM 322   O OD1 . ASP A 1 41  ? 104.119 126.082 127.269 1.00 34.58  ? 41  ASP A OD1 1 
ATOM 323   O OD2 . ASP A 1 41  ? 103.709 125.806 125.132 1.00 31.35  ? 41  ASP A OD2 1 
ATOM 324   N N   . GLU A 1 42  ? 104.598 120.881 126.233 1.00 21.11  ? 42  GLU A N   1 
ATOM 325   C CA  . GLU A 1 42  ? 104.402 119.442 126.396 1.00 21.74  ? 42  GLU A CA  1 
ATOM 326   C C   . GLU A 1 42  ? 105.528 118.819 127.211 1.00 23.37  ? 42  GLU A C   1 
ATOM 327   O O   . GLU A 1 42  ? 105.288 118.003 128.112 1.00 19.23  ? 42  GLU A O   1 
ATOM 328   C CB  . GLU A 1 42  ? 104.312 118.772 125.026 1.00 23.21  ? 42  GLU A CB  1 
ATOM 329   C CG  . GLU A 1 42  ? 102.970 118.898 124.348 1.00 27.63  ? 42  GLU A CG  1 
ATOM 330   C CD  . GLU A 1 42  ? 102.965 118.268 122.974 1.00 36.71  ? 42  GLU A CD  1 
ATOM 331   O OE1 . GLU A 1 42  ? 104.020 118.302 122.309 1.00 33.58  ? 42  GLU A OE1 1 
ATOM 332   O OE2 . GLU A 1 42  ? 101.911 117.743 122.558 1.00 39.29  ? 42  GLU A OE2 1 
ATOM 333   N N   . LEU A 1 43  ? 106.772 119.175 126.882 1.00 19.50  ? 43  LEU A N   1 
ATOM 334   C CA  . LEU A 1 43  ? 107.917 118.624 127.595 1.00 15.62  ? 43  LEU A CA  1 
ATOM 335   C C   . LEU A 1 43  ? 107.922 119.071 129.049 1.00 16.24  ? 43  LEU A C   1 
ATOM 336   O O   . LEU A 1 43  ? 108.240 118.280 129.943 1.00 18.65  ? 43  LEU A O   1 
ATOM 337   C CB  . LEU A 1 43  ? 109.213 119.022 126.893 1.00 21.18  ? 43  LEU A CB  1 
ATOM 338   C CG  . LEU A 1 43  ? 110.485 118.314 127.359 1.00 26.24  ? 43  LEU A CG  1 
ATOM 339   C CD1 . LEU A 1 43  ? 110.250 116.822 127.539 1.00 21.49  ? 43  LEU A CD1 1 
ATOM 340   C CD2 . LEU A 1 43  ? 111.596 118.553 126.359 1.00 24.76  ? 43  LEU A CD2 1 
ATOM 341   N N   . ALA A 1 44  ? 107.557 120.327 129.309 1.00 15.85  ? 44  ALA A N   1 
ATOM 342   C CA  . ALA A 1 44  ? 107.459 120.790 130.688 1.00 16.58  ? 44  ALA A CA  1 
ATOM 343   C C   . ALA A 1 44  ? 106.373 120.039 131.441 1.00 17.60  ? 44  ALA A C   1 
ATOM 344   O O   . ALA A 1 44  ? 106.554 119.681 132.609 1.00 18.39  ? 44  ALA A O   1 
ATOM 345   C CB  . ALA A 1 44  ? 107.185 122.290 130.722 1.00 17.84  ? 44  ALA A CB  1 
ATOM 346   N N   . LEU A 1 45  ? 105.244 119.773 130.780 1.00 17.69  ? 45  LEU A N   1 
ATOM 347   C CA  . LEU A 1 45  ? 104.160 119.036 131.420 1.00 16.90  ? 45  LEU A CA  1 
ATOM 348   C C   . LEU A 1 45  ? 104.596 117.625 131.797 1.00 20.71  ? 45  LEU A C   1 
ATOM 349   O O   . LEU A 1 45  ? 104.387 117.182 132.935 1.00 24.03  ? 45  LEU A O   1 
ATOM 350   C CB  . LEU A 1 45  ? 102.946 119.001 130.493 1.00 19.39  ? 45  LEU A CB  1 
ATOM 351   C CG  . LEU A 1 45  ? 101.590 118.749 131.150 1.00 18.96  ? 45  LEU A CG  1 
ATOM 352   C CD1 . LEU A 1 45  ? 101.345 119.767 132.250 1.00 21.15  ? 45  LEU A CD1 1 
ATOM 353   C CD2 . LEU A 1 45  ? 100.481 118.799 130.113 1.00 20.38  ? 45  LEU A CD2 1 
ATOM 354   N N   . THR A 1 46  ? 105.223 116.906 130.860 1.00 19.85  ? 46  THR A N   1 
ATOM 355   C CA  . THR A 1 46  ? 105.622 115.534 131.168 1.00 15.28  ? 46  THR A CA  1 
ATOM 356   C C   . THR A 1 46  ? 106.758 115.496 132.187 1.00 14.92  ? 46  THR A C   1 
ATOM 357   O O   . THR A 1 46  ? 106.774 114.623 133.060 1.00 17.10  ? 46  THR A O   1 
ATOM 358   C CB  . THR A 1 46  ? 105.994 114.758 129.898 1.00 17.78  ? 46  THR A CB  1 
ATOM 359   O OG1 . THR A 1 46  ? 106.492 113.465 130.263 1.00 15.48  ? 46  THR A OG1 1 
ATOM 360   C CG2 . THR A 1 46  ? 107.052 115.464 129.092 1.00 19.92  ? 46  THR A CG2 1 
ATOM 361   N N   . ILE A 1 47  ? 107.705 116.439 132.116 1.00 13.55  ? 47  ILE A N   1 
ATOM 362   C CA  . ILE A 1 47  ? 108.801 116.456 133.081 1.00 15.61  ? 47  ILE A CA  1 
ATOM 363   C C   . ILE A 1 47  ? 108.286 116.796 134.476 1.00 22.88  ? 47  ILE A C   1 
ATOM 364   O O   . ILE A 1 47  ? 108.735 116.219 135.475 1.00 26.42  ? 47  ILE A O   1 
ATOM 365   C CB  . ILE A 1 47  ? 109.903 117.429 132.618 1.00 19.40  ? 47  ILE A CB  1 
ATOM 366   C CG1 . ILE A 1 47  ? 110.667 116.840 131.432 1.00 22.66  ? 47  ILE A CG1 1 
ATOM 367   C CG2 . ILE A 1 47  ? 110.871 117.747 133.748 1.00 15.96  ? 47  ILE A CG2 1 
ATOM 368   C CD1 . ILE A 1 47  ? 111.735 117.751 130.881 1.00 15.28  ? 47  ILE A CD1 1 
ATOM 369   N N   . ASP A 1 48  ? 107.327 117.722 134.571 1.00 23.78  ? 48  ASP A N   1 
ATOM 370   C CA  . ASP A 1 48  ? 106.729 118.030 135.864 1.00 22.80  ? 48  ASP A CA  1 
ATOM 371   C C   . ASP A 1 48  ? 105.971 116.833 136.418 1.00 26.62  ? 48  ASP A C   1 
ATOM 372   O O   . ASP A 1 48  ? 106.092 116.512 137.605 1.00 32.44  ? 48  ASP A O   1 
ATOM 373   C CB  . ASP A 1 48  ? 105.807 119.241 135.740 1.00 28.09  ? 48  ASP A CB  1 
ATOM 374   C CG  . ASP A 1 48  ? 105.183 119.634 137.063 1.00 38.26  ? 48  ASP A CG  1 
ATOM 375   O OD1 . ASP A 1 48  ? 105.936 119.943 138.010 1.00 33.54  ? 48  ASP A OD1 1 
ATOM 376   O OD2 . ASP A 1 48  ? 103.938 119.631 137.156 1.00 42.46  ? 48  ASP A OD2 1 
ATOM 377   N N   . GLY A 1 49  ? 105.198 116.148 135.568 1.00 22.51  ? 49  GLY A N   1 
ATOM 378   C CA  . GLY A 1 49  ? 104.507 114.948 136.014 1.00 19.20  ? 49  GLY A CA  1 
ATOM 379   C C   . GLY A 1 49  ? 105.458 113.860 136.476 1.00 23.06  ? 49  GLY A C   1 
ATOM 380   O O   . GLY A 1 49  ? 105.167 113.130 137.427 1.00 24.90  ? 49  GLY A O   1 
ATOM 381   N N   . LEU A 1 50  ? 106.605 113.733 135.805 1.00 26.78  ? 50  LEU A N   1 
ATOM 382   C CA  . LEU A 1 50  ? 107.616 112.763 136.216 1.00 20.76  ? 50  LEU A CA  1 
ATOM 383   C C   . LEU A 1 50  ? 108.200 113.120 137.577 1.00 22.91  ? 50  LEU A C   1 
ATOM 384   O O   . LEU A 1 50  ? 108.144 112.321 138.519 1.00 25.55  ? 50  LEU A O   1 
ATOM 385   C CB  . LEU A 1 50  ? 108.724 112.674 135.164 1.00 13.99  ? 50  LEU A CB  1 
ATOM 386   C CG  . LEU A 1 50  ? 108.395 111.976 133.845 1.00 15.74  ? 50  LEU A CG  1 
ATOM 387   C CD1 . LEU A 1 50  ? 109.579 112.051 132.898 1.00 12.90  ? 50  LEU A CD1 1 
ATOM 388   C CD2 . LEU A 1 50  ? 107.989 110.533 134.090 1.00 16.87  ? 50  LEU A CD2 1 
ATOM 389   N N   . ILE A 1 51  ? 108.764 114.325 137.702 1.00 25.98  ? 51  ILE A N   1 
ATOM 390   C CA  . ILE A 1 51  ? 109.549 114.650 138.893 1.00 30.52  ? 51  ILE A CA  1 
ATOM 391   C C   . ILE A 1 51  ? 108.705 115.075 140.085 1.00 37.93  ? 51  ILE A C   1 
ATOM 392   O O   . ILE A 1 51  ? 109.242 115.169 141.196 1.00 46.38  ? 51  ILE A O   1 
ATOM 393   C CB  . ILE A 1 51  ? 110.602 115.733 138.588 1.00 29.87  ? 51  ILE A CB  1 
ATOM 394   C CG1 . ILE A 1 51  ? 109.990 117.134 138.641 1.00 37.46  ? 51  ILE A CG1 1 
ATOM 395   C CG2 . ILE A 1 51  ? 111.283 115.464 137.251 1.00 25.45  ? 51  ILE A CG2 1 
ATOM 396   C CD1 . ILE A 1 51  ? 111.010 118.237 138.477 1.00 34.51  ? 51  ILE A CD1 1 
ATOM 397   N N   . GLY A 1 52  ? 107.408 115.320 139.902 1.00 34.71  ? 52  GLY A N   1 
ATOM 398   C CA  . GLY A 1 52  ? 106.542 115.541 141.051 1.00 40.97  ? 52  GLY A CA  1 
ATOM 399   C C   . GLY A 1 52  ? 106.853 116.837 141.775 1.00 52.50  ? 52  GLY A C   1 
ATOM 400   O O   . GLY A 1 52  ? 106.942 117.911 141.171 1.00 53.17  ? 52  GLY A O   1 
ATOM 401   N N   . GLU A 1 53  ? 107.024 116.734 143.091 1.00 55.66  ? 53  GLU A N   1 
ATOM 402   C CA  . GLU A 1 53  ? 107.170 117.886 143.971 1.00 58.23  ? 53  GLU A CA  1 
ATOM 403   C C   . GLU A 1 53  ? 108.604 118.385 144.072 1.00 57.58  ? 53  GLU A C   1 
ATOM 404   O O   . GLU A 1 53  ? 108.869 119.308 144.850 1.00 62.04  ? 53  GLU A O   1 
ATOM 405   C CB  . GLU A 1 53  ? 106.644 117.554 145.372 1.00 60.52  ? 53  GLU A CB  1 
ATOM 406   C CG  . GLU A 1 53  ? 107.317 116.363 146.042 1.00 63.78  ? 53  GLU A CG  1 
ATOM 407   C CD  . GLU A 1 53  ? 106.696 115.036 145.650 1.00 65.63  ? 53  GLU A CD  1 
ATOM 408   O OE1 . GLU A 1 53  ? 105.533 115.034 145.194 1.00 67.09  ? 53  GLU A OE1 1 
ATOM 409   O OE2 . GLU A 1 53  ? 107.370 113.996 145.801 1.00 62.26  ? 53  GLU A OE2 1 
ATOM 410   N N   . ASP A 1 54  ? 109.531 117.805 143.315 1.00 57.02  ? 54  ASP A N   1 
ATOM 411   C CA  . ASP A 1 54  ? 110.929 118.209 143.343 1.00 57.35  ? 54  ASP A CA  1 
ATOM 412   C C   . ASP A 1 54  ? 111.236 119.345 142.375 1.00 58.13  ? 54  ASP A C   1 
ATOM 413   O O   . ASP A 1 54  ? 112.408 119.687 142.195 1.00 58.52  ? 54  ASP A O   1 
ATOM 414   C CB  . ASP A 1 54  ? 111.830 117.010 143.037 1.00 54.06  ? 54  ASP A CB  1 
ATOM 415   C CG  . ASP A 1 54  ? 111.768 115.946 144.114 1.00 55.68  ? 54  ASP A CG  1 
ATOM 416   O OD1 . ASP A 1 54  ? 111.029 116.142 145.101 1.00 59.73  ? 54  ASP A OD1 1 
ATOM 417   O OD2 . ASP A 1 54  ? 112.458 114.914 143.976 1.00 56.95  ? 54  ASP A OD2 1 
ATOM 418   N N   . SER A 1 55  ? 110.213 119.928 141.745 1.00 53.78  ? 55  SER A N   1 
ATOM 419   C CA  . SER A 1 55  ? 110.437 121.084 140.881 1.00 54.61  ? 55  SER A CA  1 
ATOM 420   C C   . SER A 1 55  ? 110.942 122.281 141.677 1.00 58.69  ? 55  SER A C   1 
ATOM 421   O O   . SER A 1 55  ? 111.777 123.052 141.189 1.00 58.02  ? 55  SER A O   1 
ATOM 422   C CB  . SER A 1 55  ? 109.148 121.444 140.141 1.00 54.31  ? 55  SER A CB  1 
ATOM 423   O OG  . SER A 1 55  ? 108.712 120.381 139.314 1.00 54.41  ? 55  SER A OG  1 
ATOM 424   N N   . GLU A 1 56  ? 110.447 122.455 142.902 1.00 62.09  ? 56  GLU A N   1 
ATOM 425   C CA  . GLU A 1 56  ? 110.891 123.547 143.758 1.00 62.57  ? 56  GLU A CA  1 
ATOM 426   C C   . GLU A 1 56  ? 112.218 123.266 144.449 1.00 63.41  ? 56  GLU A C   1 
ATOM 427   O O   . GLU A 1 56  ? 112.806 124.191 145.019 1.00 65.97  ? 56  GLU A O   1 
ATOM 428   C CB  . GLU A 1 56  ? 109.826 123.858 144.815 1.00 62.66  ? 56  GLU A CB  1 
ATOM 429   C CG  . GLU A 1 56  ? 108.498 124.341 144.250 1.00 69.27  ? 56  GLU A CG  1 
ATOM 430   C CD  . GLU A 1 56  ? 107.587 123.202 143.842 1.00 75.27  ? 56  GLU A CD  1 
ATOM 431   O OE1 . GLU A 1 56  ? 107.846 122.056 144.263 1.00 73.06  ? 56  GLU A OE1 1 
ATOM 432   O OE2 . GLU A 1 56  ? 106.614 123.451 143.100 1.00 80.42  ? 56  GLU A OE2 1 
ATOM 433   N N   . ARG A 1 57  ? 112.703 122.026 144.416 1.00 55.78  ? 57  ARG A N   1 
ATOM 434   C CA  . ARG A 1 57  ? 113.955 121.660 145.060 1.00 59.67  ? 57  ARG A CA  1 
ATOM 435   C C   . ARG A 1 57  ? 115.119 121.568 144.083 1.00 55.60  ? 57  ARG A C   1 
ATOM 436   O O   . ARG A 1 57  ? 116.198 121.103 144.463 1.00 54.22  ? 57  ARG A O   1 
ATOM 437   C CB  . ARG A 1 57  ? 113.797 120.334 145.808 1.00 64.06  ? 57  ARG A CB  1 
ATOM 438   C CG  . ARG A 1 57  ? 113.038 120.452 147.119 1.00 62.43  ? 57  ARG A CG  1 
ATOM 439   C CD  . ARG A 1 57  ? 113.163 119.186 147.949 1.00 66.30  ? 57  ARG A CD  1 
ATOM 440   N NE  . ARG A 1 57  ? 112.301 118.120 147.454 1.00 71.82  ? 57  ARG A NE  1 
ATOM 441   C CZ  . ARG A 1 57  ? 111.070 117.889 147.890 1.00 68.84  ? 57  ARG A CZ  1 
ATOM 442   N NH1 . ARG A 1 57  ? 110.521 118.634 148.835 1.00 67.01  ? 57  ARG A NH1 1 
ATOM 443   N NH2 . ARG A 1 57  ? 110.374 116.886 147.366 1.00 62.71  ? 57  ARG A NH2 1 
ATOM 444   N N   . LEU A 1 58  ? 114.931 121.999 142.838 1.00 49.35  ? 58  LEU A N   1 
ATOM 445   C CA  . LEU A 1 58  ? 116.015 121.958 141.868 1.00 44.67  ? 58  LEU A CA  1 
ATOM 446   C C   . LEU A 1 58  ? 117.049 123.036 142.168 1.00 47.42  ? 58  LEU A C   1 
ATOM 447   O O   . LEU A 1 58  ? 116.712 124.148 142.586 1.00 50.99  ? 58  LEU A O   1 
ATOM 448   C CB  . LEU A 1 58  ? 115.472 122.139 140.451 1.00 42.48  ? 58  LEU A CB  1 
ATOM 449   C CG  . LEU A 1 58  ? 114.552 121.046 139.906 1.00 43.38  ? 58  LEU A CG  1 
ATOM 450   C CD1 . LEU A 1 58  ? 114.397 121.188 138.402 1.00 38.25  ? 58  LEU A CD1 1 
ATOM 451   C CD2 . LEU A 1 58  ? 115.084 119.669 140.261 1.00 42.22  ? 58  LEU A CD2 1 
ATOM 452   N N   . THR A 1 59  ? 118.319 122.695 141.953 1.00 47.25  ? 59  THR A N   1 
ATOM 453   C CA  . THR A 1 59  ? 119.426 123.630 142.110 1.00 44.69  ? 59  THR A CA  1 
ATOM 454   C C   . THR A 1 59  ? 120.189 123.832 140.808 1.00 44.48  ? 59  THR A C   1 
ATOM 455   O O   . THR A 1 59  ? 121.299 124.376 140.827 1.00 48.70  ? 59  THR A O   1 
ATOM 456   C CB  . THR A 1 59  ? 120.384 123.154 143.207 1.00 44.18  ? 59  THR A CB  1 
ATOM 457   O OG1 . THR A 1 59  ? 120.987 121.915 142.813 1.00 52.11  ? 59  THR A OG1 1 
ATOM 458   C CG2 . THR A 1 59  ? 119.641 122.952 144.518 1.00 42.36  ? 59  THR A CG2 1 
ATOM 459   N N   . GLY A 1 60  ? 119.627 123.410 139.691 1.00 40.92  ? 60  GLY A N   1 
ATOM 460   C CA  . GLY A 1 60  ? 120.271 123.492 138.395 1.00 33.80  ? 60  GLY A CA  1 
ATOM 461   C C   . GLY A 1 60  ? 119.826 122.342 137.518 1.00 34.32  ? 60  GLY A C   1 
ATOM 462   O O   . GLY A 1 60  ? 119.400 121.288 137.983 1.00 35.85  ? 60  GLY A O   1 
ATOM 463   N N   . THR A 1 61  ? 119.916 122.558 136.207 1.00 31.80  ? 61  THR A N   1 
ATOM 464   C CA  . THR A 1 61  ? 119.526 121.557 135.223 1.00 30.97  ? 61  THR A CA  1 
ATOM 465   C C   . THR A 1 61  ? 120.620 121.422 134.176 1.00 29.68  ? 61  THR A C   1 
ATOM 466   O O   . THR A 1 61  ? 121.066 122.422 133.608 1.00 37.72  ? 61  THR A O   1 
ATOM 467   C CB  . THR A 1 61  ? 118.200 121.918 134.534 1.00 40.48  ? 61  THR A CB  1 
ATOM 468   O OG1 . THR A 1 61  ? 118.387 123.074 133.712 1.00 44.78  ? 61  THR A OG1 1 
ATOM 469   C CG2 . THR A 1 61  ? 117.098 122.195 135.551 1.00 41.84  ? 61  THR A CG2 1 
ATOM 470   N N   . ALA A 1 62  ? 121.043 120.188 133.921 1.00 33.92  ? 62  ALA A N   1 
ATOM 471   C CA  . ALA A 1 62  ? 121.994 119.872 132.863 1.00 31.15  ? 62  ALA A CA  1 
ATOM 472   C C   . ALA A 1 62  ? 121.270 119.085 131.781 1.00 34.77  ? 62  ALA A C   1 
ATOM 473   O O   . ALA A 1 62  ? 120.567 118.116 132.082 1.00 33.80  ? 62  ALA A O   1 
ATOM 474   C CB  . ALA A 1 62  ? 123.179 119.072 133.407 1.00 25.70  ? 62  ALA A CB  1 
ATOM 475   N N   . ALA A 1 63  ? 121.432 119.500 130.527 1.00 27.94  ? 63  ALA A N   1 
ATOM 476   C CA  . ALA A 1 63  ? 120.706 118.868 129.435 1.00 26.07  ? 63  ALA A CA  1 
ATOM 477   C C   . ALA A 1 63  ? 121.588 118.752 128.203 1.00 32.76  ? 63  ALA A C   1 
ATOM 478   O O   . ALA A 1 63  ? 122.261 119.713 127.822 1.00 41.84  ? 63  ALA A O   1 
ATOM 479   C CB  . ALA A 1 63  ? 119.437 119.654 129.093 1.00 32.71  ? 63  ALA A CB  1 
ATOM 480   N N   . LEU A 1 64  ? 121.577 117.571 127.591 1.00 38.00  ? 64  LEU A N   1 
ATOM 481   C CA  . LEU A 1 64  ? 122.183 117.333 126.293 1.00 37.84  ? 64  LEU A CA  1 
ATOM 482   C C   . LEU A 1 64  ? 121.122 116.772 125.357 1.00 37.68  ? 64  LEU A C   1 
ATOM 483   O O   . LEU A 1 64  ? 120.072 116.294 125.794 1.00 34.48  ? 64  LEU A O   1 
ATOM 484   C CB  . LEU A 1 64  ? 123.380 116.368 126.401 1.00 35.02  ? 64  LEU A CB  1 
ATOM 485   C CG  . LEU A 1 64  ? 123.153 114.908 126.821 1.00 31.39  ? 64  LEU A CG  1 
ATOM 486   C CD1 . LEU A 1 64  ? 122.910 113.977 125.632 1.00 31.14  ? 64  LEU A CD1 1 
ATOM 487   C CD2 . LEU A 1 64  ? 124.313 114.404 127.657 1.00 32.25  ? 64  LEU A CD2 1 
ATOM 488   N N   . SER A 1 65  ? 121.402 116.829 124.058 1.00 39.19  ? 65  SER A N   1 
ATOM 489   C CA  . SER A 1 65  ? 120.464 116.290 123.085 1.00 37.54  ? 65  SER A CA  1 
ATOM 490   C C   . SER A 1 65  ? 121.199 115.923 121.807 1.00 42.69  ? 65  SER A C   1 
ATOM 491   O O   . SER A 1 65  ? 122.043 116.685 121.329 1.00 48.66  ? 65  SER A O   1 
ATOM 492   C CB  . SER A 1 65  ? 119.351 117.296 122.780 1.00 33.23  ? 65  SER A CB  1 
ATOM 493   O OG  . SER A 1 65  ? 118.527 116.841 121.724 1.00 39.47  ? 65  SER A OG  1 
ATOM 494   N N   . THR A 1 66  ? 120.873 114.751 121.262 1.00 45.14  ? 66  THR A N   1 
ATOM 495   C CA  . THR A 1 66  ? 121.288 114.401 119.911 1.00 48.43  ? 66  THR A CA  1 
ATOM 496   C C   . THR A 1 66  ? 120.331 114.932 118.852 1.00 42.26  ? 66  THR A C   1 
ATOM 497   O O   . THR A 1 66  ? 120.658 114.881 117.662 1.00 42.56  ? 66  THR A O   1 
ATOM 498   C CB  . THR A 1 66  ? 121.412 112.882 119.769 1.00 46.48  ? 66  THR A CB  1 
ATOM 499   O OG1 . THR A 1 66  ? 120.121 112.280 119.919 1.00 40.15  ? 66  THR A OG1 1 
ATOM 500   C CG2 . THR A 1 66  ? 122.346 112.322 120.828 1.00 40.51  ? 66  THR A CG2 1 
ATOM 501   N N   . VAL A 1 67  ? 119.167 115.429 119.256 1.00 41.33  ? 67  VAL A N   1 
ATOM 502   C CA  . VAL A 1 67  ? 118.204 116.083 118.378 1.00 47.56  ? 67  VAL A CA  1 
ATOM 503   C C   . VAL A 1 67  ? 118.199 117.569 118.733 1.00 51.23  ? 67  VAL A C   1 
ATOM 504   O O   . VAL A 1 67  ? 117.668 117.948 119.788 1.00 47.47  ? 67  VAL A O   1 
ATOM 505   C CB  . VAL A 1 67  ? 116.804 115.469 118.515 1.00 39.99  ? 67  VAL A CB  1 
ATOM 506   C CG1 . VAL A 1 67  ? 115.802 116.235 117.666 1.00 40.02  ? 67  VAL A CG1 1 
ATOM 507   C CG2 . VAL A 1 67  ? 116.828 113.996 118.134 1.00 31.01  ? 67  VAL A CG2 1 
ATOM 508   N N   . PRO A 1 68  ? 118.794 118.438 117.908 1.00 55.65  ? 68  PRO A N   1 
ATOM 509   C CA  . PRO A 1 68  ? 118.924 119.856 118.293 1.00 52.85  ? 68  PRO A CA  1 
ATOM 510   C C   . PRO A 1 68  ? 117.602 120.581 118.499 1.00 50.39  ? 68  PRO A C   1 
ATOM 511   O O   . PRO A 1 68  ? 117.551 121.529 119.296 1.00 51.21  ? 68  PRO A O   1 
ATOM 512   C CB  . PRO A 1 68  ? 119.716 120.460 117.123 1.00 51.34  ? 68  PRO A CB  1 
ATOM 513   C CG  . PRO A 1 68  ? 120.420 119.300 116.496 1.00 51.40  ? 68  PRO A CG  1 
ATOM 514   C CD  . PRO A 1 68  ? 119.472 118.147 116.635 1.00 53.97  ? 68  PRO A CD  1 
ATOM 515   N N   . SER A 1 69  ? 116.538 120.186 117.794 1.00 43.61  ? 69  SER A N   1 
ATOM 516   C CA  . SER A 1 69  ? 115.242 120.835 117.981 1.00 48.62  ? 69  SER A CA  1 
ATOM 517   C C   . SER A 1 69  ? 114.730 120.632 119.401 1.00 47.17  ? 69  SER A C   1 
ATOM 518   O O   . SER A 1 69  ? 114.251 121.575 120.046 1.00 48.51  ? 69  SER A O   1 
ATOM 519   C CB  . SER A 1 69  ? 114.236 120.298 116.963 1.00 48.80  ? 69  SER A CB  1 
ATOM 520   O OG  . SER A 1 69  ? 113.920 118.944 117.228 1.00 41.83  ? 69  SER A OG  1 
ATOM 521   N N   . VAL A 1 70  ? 114.827 119.400 119.906 1.00 46.81  ? 70  VAL A N   1 
ATOM 522   C CA  . VAL A 1 70  ? 114.435 119.133 121.284 1.00 45.31  ? 70  VAL A CA  1 
ATOM 523   C C   . VAL A 1 70  ? 115.352 119.871 122.249 1.00 39.66  ? 70  VAL A C   1 
ATOM 524   O O   . VAL A 1 70  ? 114.918 120.282 123.326 1.00 38.54  ? 70  VAL A O   1 
ATOM 525   C CB  . VAL A 1 70  ? 114.417 117.616 121.553 1.00 39.60  ? 70  VAL A CB  1 
ATOM 526   C CG1 . VAL A 1 70  ? 113.866 117.321 122.939 1.00 33.46  ? 70  VAL A CG1 1 
ATOM 527   C CG2 . VAL A 1 70  ? 113.588 116.907 120.499 1.00 38.24  ? 70  VAL A CG2 1 
ATOM 528   N N   . LEU A 1 71  ? 116.618 120.077 121.879 1.00 41.21  ? 71  LEU A N   1 
ATOM 529   C CA  . LEU A 1 71  ? 117.521 120.855 122.726 1.00 42.59  ? 71  LEU A CA  1 
ATOM 530   C C   . LEU A 1 71  ? 117.070 122.310 122.834 1.00 46.68  ? 71  LEU A C   1 
ATOM 531   O O   . LEU A 1 71  ? 117.077 122.894 123.927 1.00 49.20  ? 71  LEU A O   1 
ATOM 532   C CB  . LEU A 1 71  ? 118.944 120.777 122.178 1.00 39.77  ? 71  LEU A CB  1 
ATOM 533   C CG  . LEU A 1 71  ? 120.039 121.373 123.061 1.00 42.98  ? 71  LEU A CG  1 
ATOM 534   C CD1 . LEU A 1 71  ? 120.058 120.673 124.411 1.00 41.29  ? 71  LEU A CD1 1 
ATOM 535   C CD2 . LEU A 1 71  ? 121.393 121.275 122.381 1.00 53.09  ? 71  LEU A CD2 1 
ATOM 536   N N   . HIS A 1 72  ? 116.675 122.913 121.710 1.00 49.60  ? 72  HIS A N   1 
ATOM 537   C CA  . HIS A 1 72  ? 116.224 124.302 121.744 1.00 48.97  ? 72  HIS A CA  1 
ATOM 538   C C   . HIS A 1 72  ? 114.898 124.421 122.488 1.00 45.64  ? 72  HIS A C   1 
ATOM 539   O O   . HIS A 1 72  ? 114.680 125.381 123.241 1.00 47.35  ? 72  HIS A O   1 
ATOM 540   C CB  . HIS A 1 72  ? 116.101 124.842 120.318 1.00 50.55  ? 72  HIS A CB  1 
ATOM 541   C CG  . HIS A 1 72  ? 115.708 126.286 120.241 1.00 52.81  ? 72  HIS A CG  1 
ATOM 542   N ND1 . HIS A 1 72  ? 115.210 126.859 119.090 1.00 51.04  ? 72  HIS A ND1 1 
ATOM 543   C CD2 . HIS A 1 72  ? 115.772 127.280 121.158 1.00 49.24  ? 72  HIS A CD2 1 
ATOM 544   C CE1 . HIS A 1 72  ? 114.963 128.138 119.309 1.00 48.66  ? 72  HIS A CE1 1 
ATOM 545   N NE2 . HIS A 1 72  ? 115.296 128.419 120.556 1.00 48.39  ? 72  HIS A NE2 1 
ATOM 546   N N   . GLU A 1 73  ? 114.013 123.435 122.314 1.00 40.96  ? 73  GLU A N   1 
ATOM 547   C CA  . GLU A 1 73  ? 112.783 123.408 123.097 1.00 35.30  ? 73  GLU A CA  1 
ATOM 548   C C   . GLU A 1 73  ? 113.070 123.209 124.580 1.00 37.22  ? 73  GLU A C   1 
ATOM 549   O O   . GLU A 1 73  ? 112.344 123.741 125.423 1.00 31.46  ? 73  GLU A O   1 
ATOM 550   C CB  . GLU A 1 73  ? 111.850 122.314 122.580 1.00 36.18  ? 73  GLU A CB  1 
ATOM 551   C CG  . GLU A 1 73  ? 111.292 122.578 121.188 1.00 42.55  ? 73  GLU A CG  1 
ATOM 552   C CD  . GLU A 1 73  ? 110.086 123.501 121.195 1.00 43.95  ? 73  GLU A CD  1 
ATOM 553   O OE1 . GLU A 1 73  ? 109.650 123.915 122.289 1.00 40.39  ? 73  GLU A OE1 1 
ATOM 554   O OE2 . GLU A 1 73  ? 109.570 123.813 120.101 1.00 43.86  ? 73  GLU A OE2 1 
ATOM 555   N N   . VAL A 1 74  ? 114.129 122.467 124.913 1.00 39.96  ? 74  VAL A N   1 
ATOM 556   C CA  . VAL A 1 74  ? 114.537 122.310 126.305 1.00 34.74  ? 74  VAL A CA  1 
ATOM 557   C C   . VAL A 1 74  ? 115.015 123.638 126.873 1.00 38.98  ? 74  VAL A C   1 
ATOM 558   O O   . VAL A 1 74  ? 114.705 123.982 128.017 1.00 43.35  ? 74  VAL A O   1 
ATOM 559   C CB  . VAL A 1 74  ? 115.615 121.213 126.421 1.00 33.82  ? 74  VAL A CB  1 
ATOM 560   C CG1 . VAL A 1 74  ? 116.521 121.453 127.622 1.00 36.64  ? 74  VAL A CG1 1 
ATOM 561   C CG2 . VAL A 1 74  ? 114.971 119.844 126.521 1.00 35.14  ? 74  VAL A CG2 1 
ATOM 562   N N   . ARG A 1 75  ? 115.759 124.415 126.081 1.00 38.39  ? 75  ARG A N   1 
ATOM 563   C CA  . ARG A 1 75  ? 116.183 125.732 126.556 1.00 39.85  ? 75  ARG A CA  1 
ATOM 564   C C   . ARG A 1 75  ? 114.990 126.656 126.774 1.00 37.40  ? 75  ARG A C   1 
ATOM 565   O O   . ARG A 1 75  ? 114.932 127.381 127.777 1.00 32.61  ? 75  ARG A O   1 
ATOM 566   C CB  . ARG A 1 75  ? 117.171 126.378 125.585 1.00 47.33  ? 75  ARG A CB  1 
ATOM 567   C CG  . ARG A 1 75  ? 117.706 127.709 126.113 1.00 51.03  ? 75  ARG A CG  1 
ATOM 568   C CD  . ARG A 1 75  ? 118.656 128.414 125.158 1.00 57.77  ? 75  ARG A CD  1 
ATOM 569   N NE  . ARG A 1 75  ? 119.903 127.688 124.949 1.00 64.34  ? 75  ARG A NE  1 
ATOM 570   C CZ  . ARG A 1 75  ? 120.953 127.771 125.755 1.00 65.48  ? 75  ARG A CZ  1 
ATOM 571   N NH1 . ARG A 1 75  ? 120.941 128.544 126.829 1.00 56.10  ? 75  ARG A NH1 1 
ATOM 572   N NH2 . ARG A 1 75  ? 122.050 127.077 125.465 1.00 67.11  ? 75  ARG A NH2 1 
ATOM 573   N N   . ILE A 1 76  ? 114.032 126.647 125.843 1.00 37.74  ? 76  ILE A N   1 
ATOM 574   C CA  . ILE A 1 76  ? 112.823 127.454 126.010 1.00 31.66  ? 76  ILE A CA  1 
ATOM 575   C C   . ILE A 1 76  ? 112.053 127.024 127.255 1.00 32.72  ? 76  ILE A C   1 
ATOM 576   O O   . ILE A 1 76  ? 111.612 127.863 128.053 1.00 37.67  ? 76  ILE A O   1 
ATOM 577   C CB  . ILE A 1 76  ? 111.946 127.374 124.746 1.00 25.35  ? 76  ILE A CB  1 
ATOM 578   C CG1 . ILE A 1 76  ? 112.673 127.986 123.549 1.00 29.13  ? 76  ILE A CG1 1 
ATOM 579   C CG2 . ILE A 1 76  ? 110.616 128.074 124.971 1.00 27.54  ? 76  ILE A CG2 1 
ATOM 580   C CD1 . ILE A 1 76  ? 111.864 127.960 122.269 1.00 29.78  ? 76  ILE A CD1 1 
ATOM 581   N N   . MET A 1 77  ? 111.900 125.711 127.450 1.00 26.03  ? 77  MET A N   1 
ATOM 582   C CA  . MET A 1 77  ? 111.199 125.193 128.620 1.00 28.06  ? 77  MET A CA  1 
ATOM 583   C C   . MET A 1 77  ? 111.917 125.561 129.912 1.00 32.15  ? 77  MET A C   1 
ATOM 584   O O   . MET A 1 77  ? 111.275 125.872 130.920 1.00 35.09  ? 77  MET A O   1 
ATOM 585   C CB  . MET A 1 77  ? 111.055 123.676 128.496 1.00 28.14  ? 77  MET A CB  1 
ATOM 586   C CG  . MET A 1 77  ? 110.596 122.979 129.759 1.00 24.94  ? 77  MET A CG  1 
ATOM 587   S SD  . MET A 1 77  ? 111.009 121.228 129.756 1.00 28.68  ? 77  MET A SD  1 
ATOM 588   C CE  . MET A 1 77  ? 112.796 121.307 129.708 1.00 23.16  ? 77  MET A CE  1 
ATOM 589   N N   . LEU A 1 78  ? 113.249 125.541 129.899 1.00 32.82  ? 78  LEU A N   1 
ATOM 590   C CA  . LEU A 1 78  ? 114.009 125.864 131.101 1.00 34.51  ? 78  LEU A CA  1 
ATOM 591   C C   . LEU A 1 78  ? 113.900 127.343 131.436 1.00 41.10  ? 78  LEU A C   1 
ATOM 592   O O   . LEU A 1 78  ? 113.722 127.708 132.604 1.00 40.57  ? 78  LEU A O   1 
ATOM 593   C CB  . LEU A 1 78  ? 115.470 125.451 130.925 1.00 37.02  ? 78  LEU A CB  1 
ATOM 594   C CG  . LEU A 1 78  ? 115.736 123.950 131.048 1.00 41.99  ? 78  LEU A CG  1 
ATOM 595   C CD1 . LEU A 1 78  ? 117.181 123.631 130.716 1.00 35.17  ? 78  LEU A CD1 1 
ATOM 596   C CD2 . LEU A 1 78  ? 115.379 123.458 132.442 1.00 43.90  ? 78  LEU A CD2 1 
ATOM 597   N N   . ASP A 1 79  ? 114.000 128.211 130.428 1.00 41.45  ? 79  ASP A N   1 
ATOM 598   C CA  . ASP A 1 79  ? 113.912 129.641 130.696 1.00 39.03  ? 79  ASP A CA  1 
ATOM 599   C C   . ASP A 1 79  ? 112.492 130.065 131.046 1.00 42.27  ? 79  ASP A C   1 
ATOM 600   O O   . ASP A 1 79  ? 112.304 131.075 131.734 1.00 45.88  ? 79  ASP A O   1 
ATOM 601   C CB  . ASP A 1 79  ? 114.419 130.435 129.492 1.00 41.83  ? 79  ASP A CB  1 
ATOM 602   C CG  . ASP A 1 79  ? 115.920 130.329 129.313 1.00 46.07  ? 79  ASP A CG  1 
ATOM 603   O OD1 . ASP A 1 79  ? 116.605 129.890 130.260 1.00 45.78  ? 79  ASP A OD1 1 
ATOM 604   O OD2 . ASP A 1 79  ? 116.416 130.685 128.223 1.00 47.18  ? 79  ASP A OD2 1 
ATOM 605   N N   . GLN A 1 80  ? 111.482 129.318 130.594 1.00 39.86  ? 80  GLN A N   1 
ATOM 606   C CA  . GLN A 1 80  ? 110.104 129.681 130.899 1.00 36.14  ? 80  GLN A CA  1 
ATOM 607   C C   . GLN A 1 80  ? 109.611 129.100 132.222 1.00 39.46  ? 80  GLN A C   1 
ATOM 608   O O   . GLN A 1 80  ? 108.925 129.793 132.982 1.00 38.57  ? 80  GLN A O   1 
ATOM 609   C CB  . GLN A 1 80  ? 109.182 129.235 129.761 1.00 32.56  ? 80  GLN A CB  1 
ATOM 610   C CG  . GLN A 1 80  ? 107.711 129.525 130.006 1.00 40.99  ? 80  GLN A CG  1 
ATOM 611   C CD  . GLN A 1 80  ? 106.834 129.118 128.840 1.00 49.32  ? 80  GLN A CD  1 
ATOM 612   O OE1 . GLN A 1 80  ? 107.326 128.830 127.749 1.00 47.94  ? 80  GLN A OE1 1 
ATOM 613   N NE2 . GLN A 1 80  ? 105.526 129.094 129.065 1.00 46.22  ? 80  GLN A NE2 1 
ATOM 614   N N   . TYR A 1 81  ? 109.953 127.848 132.522 1.00 39.06  ? 81  TYR A N   1 
ATOM 615   C CA  . TYR A 1 81  ? 109.368 127.127 133.646 1.00 40.60  ? 81  TYR A CA  1 
ATOM 616   C C   . TYR A 1 81  ? 110.278 127.036 134.863 1.00 44.72  ? 81  TYR A C   1 
ATOM 617   O O   . TYR A 1 81  ? 109.774 126.892 135.981 1.00 48.58  ? 81  TYR A O   1 
ATOM 618   C CB  . TYR A 1 81  ? 108.971 125.712 133.207 1.00 35.95  ? 81  TYR A CB  1 
ATOM 619   C CG  . TYR A 1 81  ? 107.851 125.686 132.191 1.00 33.61  ? 81  TYR A CG  1 
ATOM 620   C CD1 . TYR A 1 81  ? 108.121 125.734 130.829 1.00 30.18  ? 81  TYR A CD1 1 
ATOM 621   C CD2 . TYR A 1 81  ? 106.524 125.610 132.592 1.00 31.96  ? 81  TYR A CD2 1 
ATOM 622   C CE1 . TYR A 1 81  ? 107.103 125.714 129.897 1.00 29.81  ? 81  TYR A CE1 1 
ATOM 623   C CE2 . TYR A 1 81  ? 105.498 125.587 131.667 1.00 33.01  ? 81  TYR A CE2 1 
ATOM 624   C CZ  . TYR A 1 81  ? 105.794 125.637 130.321 1.00 36.23  ? 81  TYR A CZ  1 
ATOM 625   O OH  . TYR A 1 81  ? 104.777 125.615 129.396 1.00 39.84  ? 81  TYR A OH  1 
ATOM 626   N N   . TRP A 1 82  ? 111.595 127.111 134.684 1.00 44.56  ? 82  TRP A N   1 
ATOM 627   C CA  . TRP A 1 82  ? 112.548 127.106 135.795 1.00 45.43  ? 82  TRP A CA  1 
ATOM 628   C C   . TRP A 1 82  ? 113.529 128.259 135.621 1.00 46.59  ? 82  TRP A C   1 
ATOM 629   O O   . TRP A 1 82  ? 114.702 128.052 135.288 1.00 51.50  ? 82  TRP A O   1 
ATOM 630   C CB  . TRP A 1 82  ? 113.287 125.769 135.881 1.00 43.97  ? 82  TRP A CB  1 
ATOM 631   C CG  . TRP A 1 82  ? 112.399 124.599 136.170 1.00 46.09  ? 82  TRP A CG  1 
ATOM 632   C CD1 . TRP A 1 82  ? 111.924 124.213 137.389 1.00 44.66  ? 82  TRP A CD1 1 
ATOM 633   C CD2 . TRP A 1 82  ? 111.886 123.655 135.222 1.00 45.07  ? 82  TRP A CD2 1 
ATOM 634   N NE1 . TRP A 1 82  ? 111.144 123.090 137.259 1.00 48.05  ? 82  TRP A NE1 1 
ATOM 635   C CE2 . TRP A 1 82  ? 111.104 122.728 135.938 1.00 48.06  ? 82  TRP A CE2 1 
ATOM 636   C CE3 . TRP A 1 82  ? 112.010 123.505 133.838 1.00 37.90  ? 82  TRP A CE3 1 
ATOM 637   C CZ2 . TRP A 1 82  ? 110.448 121.668 135.317 1.00 46.81  ? 82  TRP A CZ2 1 
ATOM 638   C CZ3 . TRP A 1 82  ? 111.358 122.452 133.224 1.00 36.17  ? 82  TRP A CZ3 1 
ATOM 639   C CH2 . TRP A 1 82  ? 110.587 121.548 133.962 1.00 41.02  ? 82  TRP A CH2 1 
ATOM 640   N N   . PRO A 1 83  ? 113.077 129.499 135.842 1.00 48.75  ? 83  PRO A N   1 
ATOM 641   C CA  . PRO A 1 83  ? 113.952 130.651 135.581 1.00 49.24  ? 83  PRO A CA  1 
ATOM 642   C C   . PRO A 1 83  ? 115.010 130.886 136.644 1.00 46.48  ? 83  PRO A C   1 
ATOM 643   O O   . PRO A 1 83  ? 116.034 131.512 136.339 1.00 41.30  ? 83  PRO A O   1 
ATOM 644   C CB  . PRO A 1 83  ? 112.967 131.825 135.521 1.00 48.24  ? 83  PRO A CB  1 
ATOM 645   C CG  . PRO A 1 83  ? 111.866 131.414 136.440 1.00 46.22  ? 83  PRO A CG  1 
ATOM 646   C CD  . PRO A 1 83  ? 111.749 129.913 136.330 1.00 44.40  ? 83  PRO A CD  1 
ATOM 647   N N   . SER A 1 84  ? 114.808 130.405 137.870 1.00 49.74  ? 84  SER A N   1 
ATOM 648   C CA  . SER A 1 84  ? 115.732 130.673 138.963 1.00 49.58  ? 84  SER A CA  1 
ATOM 649   C C   . SER A 1 84  ? 116.905 129.704 139.016 1.00 48.88  ? 84  SER A C   1 
ATOM 650   O O   . SER A 1 84  ? 117.805 129.895 139.841 1.00 48.20  ? 84  SER A O   1 
ATOM 651   C CB  . SER A 1 84  ? 114.987 130.637 140.302 1.00 51.19  ? 84  SER A CB  1 
ATOM 652   O OG  . SER A 1 84  ? 114.354 129.385 140.498 1.00 53.82  ? 84  SER A OG  1 
ATOM 653   N N   . VAL A 1 85  ? 116.925 128.681 138.169 1.00 50.78  ? 85  VAL A N   1 
ATOM 654   C CA  . VAL A 1 85  ? 117.988 127.681 138.209 1.00 44.08  ? 85  VAL A CA  1 
ATOM 655   C C   . VAL A 1 85  ? 118.985 127.970 137.092 1.00 46.09  ? 85  VAL A C   1 
ATOM 656   O O   . VAL A 1 85  ? 118.607 128.521 136.048 1.00 46.96  ? 85  VAL A O   1 
ATOM 657   C CB  . VAL A 1 85  ? 117.417 126.255 138.115 1.00 43.95  ? 85  VAL A CB  1 
ATOM 658   C CG1 . VAL A 1 85  ? 116.273 126.081 139.101 1.00 40.65  ? 85  VAL A CG1 1 
ATOM 659   C CG2 . VAL A 1 85  ? 116.950 125.938 136.699 1.00 41.26  ? 85  VAL A CG2 1 
ATOM 660   N N   . PRO A 1 86  ? 120.266 127.653 137.275 1.00 43.13  ? 86  PRO A N   1 
ATOM 661   C CA  . PRO A 1 86  ? 121.214 127.749 136.162 1.00 42.97  ? 86  PRO A CA  1 
ATOM 662   C C   . PRO A 1 86  ? 121.154 126.497 135.303 1.00 44.65  ? 86  PRO A C   1 
ATOM 663   O O   . PRO A 1 86  ? 121.005 125.381 135.807 1.00 42.99  ? 86  PRO A O   1 
ATOM 664   C CB  . PRO A 1 86  ? 122.577 127.885 136.858 1.00 37.63  ? 86  PRO A CB  1 
ATOM 665   C CG  . PRO A 1 86  ? 122.302 127.796 138.353 1.00 38.40  ? 86  PRO A CG  1 
ATOM 666   C CD  . PRO A 1 86  ? 120.927 127.243 138.522 1.00 38.27  ? 86  PRO A CD  1 
ATOM 667   N N   . HIS A 1 87  ? 121.273 126.685 133.991 1.00 41.89  ? 87  HIS A N   1 
ATOM 668   C CA  . HIS A 1 87  ? 121.133 125.583 133.048 1.00 41.99  ? 87  HIS A CA  1 
ATOM 669   C C   . HIS A 1 87  ? 122.264 125.622 132.034 1.00 41.93  ? 87  HIS A C   1 
ATOM 670   O O   . HIS A 1 87  ? 122.460 126.635 131.355 1.00 40.85  ? 87  HIS A O   1 
ATOM 671   C CB  . HIS A 1 87  ? 119.778 125.640 132.335 1.00 44.38  ? 87  HIS A CB  1 
ATOM 672   C CG  . HIS A 1 87  ? 119.401 127.006 131.852 1.00 45.68  ? 87  HIS A CG  1 
ATOM 673   N ND1 . HIS A 1 87  ? 120.186 127.733 130.984 1.00 51.28  ? 87  HIS A ND1 1 
ATOM 674   C CD2 . HIS A 1 87  ? 118.319 127.775 132.114 1.00 42.95  ? 87  HIS A CD2 1 
ATOM 675   C CE1 . HIS A 1 87  ? 119.606 128.893 130.734 1.00 56.00  ? 87  HIS A CE1 1 
ATOM 676   N NE2 . HIS A 1 87  ? 118.471 128.943 131.407 1.00 51.70  ? 87  HIS A NE2 1 
ATOM 677   N N   . VAL A 1 88  ? 123.001 124.520 131.936 1.00 42.22  ? 88  VAL A N   1 
ATOM 678   C CA  . VAL A 1 88  ? 124.061 124.359 130.949 1.00 44.40  ? 88  VAL A CA  1 
ATOM 679   C C   . VAL A 1 88  ? 123.553 123.430 129.855 1.00 40.88  ? 88  VAL A C   1 
ATOM 680   O O   . VAL A 1 88  ? 123.259 122.255 130.107 1.00 41.67  ? 88  VAL A O   1 
ATOM 681   C CB  . VAL A 1 88  ? 125.357 123.833 131.589 1.00 44.55  ? 88  VAL A CB  1 
ATOM 682   C CG1 . VAL A 1 88  ? 126.097 124.970 132.268 1.00 35.63  ? 88  VAL A CG1 1 
ATOM 683   C CG2 . VAL A 1 88  ? 125.058 122.738 132.604 1.00 48.51  ? 88  VAL A CG2 1 
ATOM 684   N N   . LEU A 1 89  ? 123.427 123.956 128.643 1.00 40.91  ? 89  LEU A N   1 
ATOM 685   C CA  . LEU A 1 89  ? 123.138 123.132 127.481 1.00 38.44  ? 89  LEU A CA  1 
ATOM 686   C C   . LEU A 1 89  ? 124.437 122.641 126.864 1.00 47.08  ? 89  LEU A C   1 
ATOM 687   O O   . LEU A 1 89  ? 125.436 123.366 126.826 1.00 62.47  ? 89  LEU A O   1 
ATOM 688   C CB  . LEU A 1 89  ? 122.323 123.903 126.445 1.00 42.86  ? 89  LEU A CB  1 
ATOM 689   C CG  . LEU A 1 89  ? 120.817 123.641 126.461 1.00 52.78  ? 89  LEU A CG  1 
ATOM 690   C CD1 . LEU A 1 89  ? 120.191 124.065 127.784 1.00 45.10  ? 89  LEU A CD1 1 
ATOM 691   C CD2 . LEU A 1 89  ? 120.142 124.327 125.287 1.00 50.89  ? 89  LEU A CD2 1 
ATOM 692   N N   . ILE A 1 90  ? 124.419 121.404 126.381 1.00 47.02  ? 90  ILE A N   1 
ATOM 693   C CA  . ILE A 1 90  ? 125.612 120.741 125.875 1.00 49.45  ? 90  ILE A CA  1 
ATOM 694   C C   . ILE A 1 90  ? 125.422 120.485 124.389 1.00 52.92  ? 90  ILE A C   1 
ATOM 695   O O   . ILE A 1 90  ? 124.442 119.850 123.980 1.00 58.47  ? 90  ILE A O   1 
ATOM 696   C CB  . ILE A 1 90  ? 125.898 119.433 126.626 1.00 48.13  ? 90  ILE A CB  1 
ATOM 697   C CG1 . ILE A 1 90  ? 126.174 119.719 128.101 1.00 47.04  ? 90  ILE A CG1 1 
ATOM 698   C CG2 . ILE A 1 90  ? 127.065 118.711 126.003 1.00 53.76  ? 90  ILE A CG2 1 
ATOM 699   C CD1 . ILE A 1 90  ? 126.564 118.499 128.883 1.00 47.19  ? 90  ILE A CD1 1 
ATOM 700   N N   . GLU A 1 91  ? 126.354 120.976 123.591 1.00 61.03  ? 91  GLU A N   1 
ATOM 701   C CA  . GLU A 1 91  ? 126.413 120.766 122.158 1.00 66.98  ? 91  GLU A CA  1 
ATOM 702   C C   . GLU A 1 91  ? 127.548 119.809 121.820 1.00 71.59  ? 91  GLU A C   1 
ATOM 703   O O   . GLU A 1 91  ? 128.392 119.503 122.668 1.00 72.51  ? 91  GLU A O   1 
ATOM 704   C CB  . GLU A 1 91  ? 126.615 122.107 121.442 1.00 70.26  ? 91  GLU A CB  1 
ATOM 705   C CG  . GLU A 1 91  ? 125.507 123.119 121.693 1.00 65.58  ? 91  GLU A CG  1 
ATOM 706   C CD  . GLU A 1 91  ? 125.804 124.028 122.871 1.00 71.29  ? 91  GLU A CD  1 
ATOM 707   O OE1 . GLU A 1 91  ? 126.906 123.912 123.448 1.00 77.69  ? 91  GLU A OE1 1 
ATOM 708   O OE2 . GLU A 1 91  ? 124.937 124.856 123.220 1.00 64.33  ? 91  GLU A OE2 1 
ATOM 709   N N   . PRO A 1 92  ? 127.583 119.286 120.593 1.00 70.44  ? 92  PRO A N   1 
ATOM 710   C CA  . PRO A 1 92  ? 128.776 118.559 120.147 1.00 68.95  ? 92  PRO A CA  1 
ATOM 711   C C   . PRO A 1 92  ? 130.020 119.434 120.222 1.00 77.73  ? 92  PRO A C   1 
ATOM 712   O O   . PRO A 1 92  ? 129.989 120.621 119.889 1.00 76.80  ? 92  PRO A O   1 
ATOM 713   C CB  . PRO A 1 92  ? 128.436 118.184 118.702 1.00 65.29  ? 92  PRO A CB  1 
ATOM 714   C CG  . PRO A 1 92  ? 126.957 118.062 118.701 1.00 61.99  ? 92  PRO A CG  1 
ATOM 715   C CD  . PRO A 1 92  ? 126.453 119.107 119.661 1.00 63.27  ? 92  PRO A CD  1 
ATOM 716   N N   . GLY A 1 93  ? 131.123 118.834 120.664 1.00 77.99  ? 93  GLY A N   1 
ATOM 717   C CA  . GLY A 1 93  ? 132.344 119.582 120.881 1.00 80.75  ? 93  GLY A CA  1 
ATOM 718   C C   . GLY A 1 93  ? 132.449 120.277 122.217 1.00 85.83  ? 93  GLY A C   1 
ATOM 719   O O   . GLY A 1 93  ? 133.193 121.256 122.332 1.00 93.65  ? 93  GLY A O   1 
ATOM 720   N N   . VAL A 1 94  ? 131.719 119.810 123.231 1.00 86.18  ? 94  VAL A N   1 
ATOM 721   C CA  . VAL A 1 94  ? 131.651 120.522 124.501 1.00 87.57  ? 94  VAL A CA  1 
ATOM 722   C C   . VAL A 1 94  ? 132.988 120.428 125.229 1.00 85.05  ? 94  VAL A C   1 
ATOM 723   O O   . VAL A 1 94  ? 133.618 119.363 125.288 1.00 81.38  ? 94  VAL A O   1 
ATOM 724   C CB  . VAL A 1 94  ? 130.497 119.965 125.355 1.00 82.42  ? 94  VAL A CB  1 
ATOM 725   C CG1 . VAL A 1 94  ? 130.625 118.454 125.519 1.00 77.76  ? 94  VAL A CG1 1 
ATOM 726   C CG2 . VAL A 1 94  ? 130.436 120.660 126.709 1.00 80.61  ? 94  VAL A CG2 1 
ATOM 727   N N   . ARG A 1 95  ? 133.444 121.560 125.763 1.00 84.10  ? 95  ARG A N   1 
ATOM 728   C CA  . ARG A 1 95  ? 134.640 121.580 126.597 1.00 87.95  ? 95  ARG A CA  1 
ATOM 729   C C   . ARG A 1 95  ? 134.361 120.860 127.911 1.00 85.61  ? 95  ARG A C   1 
ATOM 730   O O   . ARG A 1 95  ? 133.450 121.242 128.654 1.00 85.17  ? 95  ARG A O   1 
ATOM 731   C CB  . ARG A 1 95  ? 135.087 123.018 126.843 1.00 93.33  ? 95  ARG A CB  1 
ATOM 732   C CG  . ARG A 1 95  ? 136.349 123.148 127.678 1.00 91.93  ? 95  ARG A CG  1 
ATOM 733   C CD  . ARG A 1 95  ? 136.763 124.604 127.808 1.00 86.74  ? 95  ARG A CD  1 
ATOM 734   N NE  . ARG A 1 95  ? 137.988 124.765 128.582 1.00 93.67  ? 95  ARG A NE  1 
ATOM 735   C CZ  . ARG A 1 95  ? 138.664 125.901 128.683 1.00 96.69  ? 95  ARG A CZ  1 
ATOM 736   N NH1 . ARG A 1 95  ? 138.255 127.004 128.078 1.00 95.52  ? 95  ARG A NH1 1 
ATOM 737   N NH2 . ARG A 1 95  ? 139.778 125.931 129.409 1.00 91.48  ? 95  ARG A NH2 1 
ATOM 738   N N   . THR A 1 96  ? 135.145 119.820 128.203 1.00 78.91  ? 96  THR A N   1 
ATOM 739   C CA  . THR A 1 96  ? 134.915 118.989 129.381 1.00 79.46  ? 96  THR A CA  1 
ATOM 740   C C   . THR A 1 96  ? 136.170 118.647 130.169 1.00 76.26  ? 96  THR A C   1 
ATOM 741   O O   . THR A 1 96  ? 136.041 118.096 131.267 1.00 75.10  ? 96  THR A O   1 
ATOM 742   C CB  . THR A 1 96  ? 134.219 117.670 128.996 1.00 77.58  ? 96  THR A CB  1 
ATOM 743   O OG1 . THR A 1 96  ? 135.023 116.957 128.048 1.00 78.69  ? 96  THR A OG1 1 
ATOM 744   C CG2 . THR A 1 96  ? 132.831 117.916 128.417 1.00 72.40  ? 96  THR A CG2 1 
ATOM 745   N N   . GLY A 1 97  ? 137.366 118.943 129.669 1.00 76.00  ? 97  GLY A N   1 
ATOM 746   C CA  . GLY A 1 97  ? 138.583 118.381 130.214 1.00 77.04  ? 97  GLY A CA  1 
ATOM 747   C C   . GLY A 1 97  ? 139.017 117.088 129.563 1.00 73.46  ? 97  GLY A C   1 
ATOM 748   O O   . GLY A 1 97  ? 140.084 116.565 129.909 1.00 75.21  ? 97  GLY A O   1 
ATOM 749   N N   . ILE A 1 98  ? 138.221 116.559 128.639 1.00 73.86  ? 98  ILE A N   1 
ATOM 750   C CA  . ILE A 1 98  ? 138.570 115.382 127.851 1.00 72.02  ? 98  ILE A CA  1 
ATOM 751   C C   . ILE A 1 98  ? 138.936 115.871 126.452 1.00 70.50  ? 98  ILE A C   1 
ATOM 752   O O   . ILE A 1 98  ? 138.049 116.350 125.730 1.00 67.25  ? 98  ILE A O   1 
ATOM 753   C CB  . ILE A 1 98  ? 137.415 114.374 127.802 1.00 70.50  ? 98  ILE A CB  1 
ATOM 754   C CG1 . ILE A 1 98  ? 137.038 113.917 129.213 1.00 64.13  ? 98  ILE A CG1 1 
ATOM 755   C CG2 . ILE A 1 98  ? 137.760 113.190 126.910 1.00 66.75  ? 98  ILE A CG2 1 
ATOM 756   C CD1 . ILE A 1 98  ? 138.058 113.010 129.860 1.00 56.95  ? 98  ILE A CD1 1 
ATOM 757   N N   . PRO A 1 99  ? 140.205 115.822 126.050 1.00 74.42  ? 99  PRO A N   1 
ATOM 758   C CA  . PRO A 1 99  ? 140.561 116.244 124.689 1.00 75.91  ? 99  PRO A CA  1 
ATOM 759   C C   . PRO A 1 99  ? 139.937 115.342 123.632 1.00 75.03  ? 99  PRO A C   1 
ATOM 760   O O   . PRO A 1 99  ? 139.802 114.131 123.820 1.00 71.61  ? 99  PRO A O   1 
ATOM 761   C CB  . PRO A 1 99  ? 142.091 116.153 124.677 1.00 77.32  ? 99  PRO A CB  1 
ATOM 762   C CG  . PRO A 1 99  ? 142.493 116.188 126.116 1.00 75.03  ? 99  PRO A CG  1 
ATOM 763   C CD  . PRO A 1 99  ? 141.392 115.508 126.861 1.00 74.88  ? 99  PRO A CD  1 
ATOM 764   N N   . LEU A 1 100 ? 139.559 115.951 122.512 1.00 69.32  ? 100 LEU A N   1 
ATOM 765   C CA  . LEU A 1 100 ? 138.862 115.279 121.415 1.00 69.05  ? 100 LEU A CA  1 
ATOM 766   C C   . LEU A 1 100 ? 139.831 115.109 120.247 1.00 72.81  ? 100 LEU A C   1 
ATOM 767   O O   . LEU A 1 100 ? 139.902 115.954 119.353 1.00 75.93  ? 100 LEU A O   1 
ATOM 768   C CB  . LEU A 1 100 ? 137.620 116.062 120.988 1.00 62.80  ? 100 LEU A CB  1 
ATOM 769   C CG  . LEU A 1 100 ? 136.292 115.853 121.722 1.00 62.48  ? 100 LEU A CG  1 
ATOM 770   C CD1 . LEU A 1 100 ? 136.345 116.316 123.152 1.00 58.01  ? 100 LEU A CD1 1 
ATOM 771   C CD2 . LEU A 1 100 ? 135.205 116.600 120.999 1.00 72.36  ? 100 LEU A CD2 1 
ATOM 772   N N   . LEU A 1 101 ? 140.578 114.007 120.259 1.00 67.75  ? 101 LEU A N   1 
ATOM 773   C CA  . LEU A 1 101 ? 141.598 113.749 119.242 1.00 64.82  ? 101 LEU A CA  1 
ATOM 774   C C   . LEU A 1 101 ? 140.988 113.041 118.031 1.00 66.86  ? 101 LEU A C   1 
ATOM 775   O O   . LEU A 1 101 ? 141.324 111.905 117.698 1.00 69.16  ? 101 LEU A O   1 
ATOM 776   C CB  . LEU A 1 101 ? 142.748 112.942 119.834 1.00 64.24  ? 101 LEU A CB  1 
ATOM 777   C CG  . LEU A 1 101 ? 143.848 113.727 120.552 1.00 68.10  ? 101 LEU A CG  1 
ATOM 778   C CD1 . LEU A 1 101 ? 143.434 114.099 121.964 1.00 66.98  ? 101 LEU A CD1 1 
ATOM 779   C CD2 . LEU A 1 101 ? 145.146 112.935 120.558 1.00 70.87  ? 101 LEU A CD2 1 
ATOM 780   N N   . VAL A 1 102 ? 140.070 113.742 117.363 1.00 64.82  ? 102 VAL A N   1 
ATOM 781   C CA  . VAL A 1 102 ? 139.399 113.228 116.176 1.00 68.86  ? 102 VAL A CA  1 
ATOM 782   C C   . VAL A 1 102 ? 139.365 114.324 115.118 1.00 70.51  ? 102 VAL A C   1 
ATOM 783   O O   . VAL A 1 102 ? 139.722 115.476 115.369 1.00 72.40  ? 102 VAL A O   1 
ATOM 784   C CB  . VAL A 1 102 ? 137.970 112.728 116.480 1.00 71.59  ? 102 VAL A CB  1 
ATOM 785   C CG1 . VAL A 1 102 ? 138.016 111.408 117.234 1.00 65.43  ? 102 VAL A CG1 1 
ATOM 786   C CG2 . VAL A 1 102 ? 137.197 113.774 117.269 1.00 74.42  ? 102 VAL A CG2 1 
ATOM 787   N N   . ASP A 1 103 ? 138.929 113.942 113.914 1.00 72.03  ? 103 ASP A N   1 
ATOM 788   C CA  . ASP A 1 103 ? 139.005 114.846 112.769 1.00 75.75  ? 103 ASP A CA  1 
ATOM 789   C C   . ASP A 1 103 ? 138.067 116.036 112.926 1.00 80.41  ? 103 ASP A C   1 
ATOM 790   O O   . ASP A 1 103 ? 138.458 117.179 112.663 1.00 87.66  ? 103 ASP A O   1 
ATOM 791   C CB  . ASP A 1 103 ? 138.692 114.085 111.482 1.00 81.03  ? 103 ASP A CB  1 
ATOM 792   C CG  . ASP A 1 103 ? 139.761 113.070 111.133 1.00 83.54  ? 103 ASP A CG  1 
ATOM 793   O OD1 . ASP A 1 103 ? 140.702 112.900 111.936 1.00 74.37  ? 103 ASP A OD1 1 
ATOM 794   O OD2 . ASP A 1 103 ? 139.660 112.440 110.059 1.00 85.98  ? 103 ASP A OD2 1 
ATOM 795   N N   . ASN A 1 104 ? 136.828 115.791 113.354 1.00 81.13  ? 104 ASN A N   1 
ATOM 796   C CA  . ASN A 1 104 ? 135.829 116.839 113.557 1.00 87.89  ? 104 ASN A CA  1 
ATOM 797   C C   . ASN A 1 104 ? 135.396 116.818 115.016 1.00 86.57  ? 104 ASN A C   1 
ATOM 798   O O   . ASN A 1 104 ? 134.428 116.128 115.375 1.00 86.42  ? 104 ASN A O   1 
ATOM 799   C CB  . ASN A 1 104 ? 134.630 116.648 112.629 1.00 89.10  ? 104 ASN A CB  1 
ATOM 800   C CG  . ASN A 1 104 ? 134.949 116.978 111.184 1.00 87.41  ? 104 ASN A CG  1 
ATOM 801   O OD1 . ASN A 1 104 ? 136.110 116.981 110.775 1.00 85.73  ? 104 ASN A OD1 1 
ATOM 802   N ND2 . ASN A 1 104 ? 133.914 117.257 110.401 1.00 82.92  ? 104 ASN A ND2 1 
ATOM 803   N N   . PRO A 1 105 ? 136.088 117.546 115.896 1.00 85.61  ? 105 PRO A N   1 
ATOM 804   C CA  . PRO A 1 105 ? 135.683 117.565 117.310 1.00 81.69  ? 105 PRO A CA  1 
ATOM 805   C C   . PRO A 1 105 ? 134.313 118.178 117.545 1.00 78.84  ? 105 PRO A C   1 
ATOM 806   O O   . PRO A 1 105 ? 133.691 117.885 118.570 1.00 77.42  ? 105 PRO A O   1 
ATOM 807   C CB  . PRO A 1 105 ? 136.788 118.393 117.983 1.00 79.94  ? 105 PRO A CB  1 
ATOM 808   C CG  . PRO A 1 105 ? 137.946 118.337 117.033 1.00 80.02  ? 105 PRO A CG  1 
ATOM 809   C CD  . PRO A 1 105 ? 137.334 118.296 115.668 1.00 84.10  ? 105 PRO A CD  1 
ATOM 810   N N   . LYS A 1 106 ? 133.809 118.992 116.623 1.00 79.52  ? 106 LYS A N   1 
ATOM 811   C CA  . LYS A 1 106 ? 132.505 119.622 116.781 1.00 82.36  ? 106 LYS A CA  1 
ATOM 812   C C   . LYS A 1 106 ? 131.369 118.814 116.164 1.00 79.74  ? 106 LYS A C   1 
ATOM 813   O O   . LYS A 1 106 ? 130.232 119.296 116.136 1.00 78.84  ? 106 LYS A O   1 
ATOM 814   C CB  . LYS A 1 106 ? 132.524 121.030 116.181 1.00 84.08  ? 106 LYS A CB  1 
ATOM 815   C CG  . LYS A 1 106 ? 132.857 122.128 117.181 1.00 83.17  ? 106 LYS A CG  1 
ATOM 816   C CD  . LYS A 1 106 ? 134.341 122.160 117.508 1.00 91.62  ? 106 LYS A CD  1 
ATOM 817   C CE  . LYS A 1 106 ? 135.156 122.637 116.317 1.00 100.32 ? 106 LYS A CE  1 
ATOM 818   N NZ  . LYS A 1 106 ? 136.609 122.720 116.633 1.00 91.61  ? 106 LYS A NZ  1 
ATOM 819   N N   . GLU A 1 107 ? 131.644 117.605 115.669 1.00 80.31  ? 107 GLU A N   1 
ATOM 820   C CA  . GLU A 1 107 ? 130.597 116.756 115.119 1.00 79.32  ? 107 GLU A CA  1 
ATOM 821   C C   . GLU A 1 107 ? 130.258 115.552 115.985 1.00 74.65  ? 107 GLU A C   1 
ATOM 822   O O   . GLU A 1 107 ? 129.157 115.009 115.847 1.00 72.79  ? 107 GLU A O   1 
ATOM 823   C CB  . GLU A 1 107 ? 130.990 116.262 113.718 1.00 85.24  ? 107 GLU A CB  1 
ATOM 824   C CG  . GLU A 1 107 ? 130.689 117.253 112.604 1.00 86.98  ? 107 GLU A CG  1 
ATOM 825   C CD  . GLU A 1 107 ? 129.224 117.271 112.206 1.00 95.20  ? 107 GLU A CD  1 
ATOM 826   O OE1 . GLU A 1 107 ? 128.447 116.447 112.732 1.00 93.42  ? 107 GLU A OE1 1 
ATOM 827   O OE2 . GLU A 1 107 ? 128.847 118.114 111.366 1.00 96.16  ? 107 GLU A OE2 1 
ATOM 828   N N   . VAL A 1 108 ? 131.165 115.119 116.861 1.00 73.72  ? 108 VAL A N   1 
ATOM 829   C CA  . VAL A 1 108 ? 130.883 113.992 117.744 1.00 71.69  ? 108 VAL A CA  1 
ATOM 830   C C   . VAL A 1 108 ? 129.822 114.391 118.763 1.00 70.99  ? 108 VAL A C   1 
ATOM 831   O O   . VAL A 1 108 ? 129.916 115.444 119.408 1.00 73.98  ? 108 VAL A O   1 
ATOM 832   C CB  . VAL A 1 108 ? 132.172 113.478 118.406 1.00 64.89  ? 108 VAL A CB  1 
ATOM 833   C CG1 . VAL A 1 108 ? 132.821 114.535 119.281 1.00 67.86  ? 108 VAL A CG1 1 
ATOM 834   C CG2 . VAL A 1 108 ? 131.880 112.223 119.216 1.00 61.25  ? 108 VAL A CG2 1 
ATOM 835   N N   . GLY A 1 109 ? 128.777 113.573 118.872 1.00 58.31  ? 109 GLY A N   1 
ATOM 836   C CA  . GLY A 1 109 ? 127.617 113.955 119.652 1.00 51.09  ? 109 GLY A CA  1 
ATOM 837   C C   . GLY A 1 109 ? 127.928 114.104 121.129 1.00 54.89  ? 109 GLY A C   1 
ATOM 838   O O   . GLY A 1 109 ? 128.954 113.648 121.636 1.00 58.31  ? 109 GLY A O   1 
ATOM 839   N N   . ALA A 1 110 ? 127.005 114.771 121.825 1.00 51.95  ? 110 ALA A N   1 
ATOM 840   C CA  . ALA A 1 110 ? 127.220 115.115 123.226 1.00 47.71  ? 110 ALA A CA  1 
ATOM 841   C C   . ALA A 1 110 ? 127.222 113.889 124.129 1.00 49.46  ? 110 ALA A C   1 
ATOM 842   O O   . ALA A 1 110 ? 127.971 113.851 125.113 1.00 50.54  ? 110 ALA A O   1 
ATOM 843   C CB  . ALA A 1 110 ? 126.149 116.102 123.685 1.00 55.30  ? 110 ALA A CB  1 
ATOM 844   N N   . ASP A 1 111 ? 126.409 112.881 123.804 1.00 48.87  ? 111 ASP A N   1 
ATOM 845   C CA  . ASP A 1 111 ? 126.321 111.689 124.643 1.00 42.60  ? 111 ASP A CA  1 
ATOM 846   C C   . ASP A 1 111 ? 127.654 110.955 124.711 1.00 40.91  ? 111 ASP A C   1 
ATOM 847   O O   . ASP A 1 111 ? 128.051 110.483 125.782 1.00 45.62  ? 111 ASP A O   1 
ATOM 848   C CB  . ASP A 1 111 ? 125.221 110.763 124.125 1.00 43.88  ? 111 ASP A CB  1 
ATOM 849   C CG  . ASP A 1 111 ? 125.391 110.417 122.662 1.00 50.79  ? 111 ASP A CG  1 
ATOM 850   O OD1 . ASP A 1 111 ? 125.534 111.347 121.842 1.00 49.81  ? 111 ASP A OD1 1 
ATOM 851   O OD2 . ASP A 1 111 ? 125.384 109.213 122.331 1.00 49.73  ? 111 ASP A OD2 1 
ATOM 852   N N   . ARG A 1 112 ? 128.352 110.839 123.578 1.00 40.39  ? 112 ARG A N   1 
ATOM 853   C CA  . ARG A 1 112 ? 129.644 110.161 123.571 1.00 39.92  ? 112 ARG A CA  1 
ATOM 854   C C   . ARG A 1 112 ? 130.661 110.891 124.441 1.00 45.65  ? 112 ARG A C   1 
ATOM 855   O O   . ARG A 1 112 ? 131.400 110.260 125.206 1.00 45.58  ? 112 ARG A O   1 
ATOM 856   C CB  . ARG A 1 112 ? 130.159 110.035 122.138 1.00 45.10  ? 112 ARG A CB  1 
ATOM 857   C CG  . ARG A 1 112 ? 129.186 109.359 121.186 1.00 46.30  ? 112 ARG A CG  1 
ATOM 858   C CD  . ARG A 1 112 ? 129.827 109.097 119.833 1.00 43.41  ? 112 ARG A CD  1 
ATOM 859   N NE  . ARG A 1 112 ? 130.958 108.182 119.931 1.00 41.55  ? 112 ARG A NE  1 
ATOM 860   C CZ  . ARG A 1 112 ? 131.689 107.782 118.901 1.00 42.13  ? 112 ARG A CZ  1 
ATOM 861   N NH1 . ARG A 1 112 ? 131.441 108.203 117.671 1.00 32.37  ? 112 ARG A NH1 1 
ATOM 862   N NH2 . ARG A 1 112 ? 132.696 106.939 119.108 1.00 43.87  ? 112 ARG A NH2 1 
ATOM 863   N N   . ILE A 1 113 ? 130.702 112.224 124.348 1.00 47.23  ? 113 ILE A N   1 
ATOM 864   C CA  . ILE A 1 113 ? 131.649 113.007 125.142 1.00 50.67  ? 113 ILE A CA  1 
ATOM 865   C C   . ILE A 1 113 ? 131.337 112.875 126.625 1.00 49.56  ? 113 ILE A C   1 
ATOM 866   O O   . ILE A 1 113 ? 132.241 112.729 127.459 1.00 53.43  ? 113 ILE A O   1 
ATOM 867   C CB  . ILE A 1 113 ? 131.634 114.479 124.692 1.00 54.94  ? 113 ILE A CB  1 
ATOM 868   C CG1 . ILE A 1 113 ? 131.885 114.581 123.187 1.00 57.25  ? 113 ILE A CG1 1 
ATOM 869   C CG2 . ILE A 1 113 ? 132.668 115.285 125.463 1.00 60.81  ? 113 ILE A CG2 1 
ATOM 870   C CD1 . ILE A 1 113 ? 131.671 115.970 122.629 1.00 60.95  ? 113 ILE A CD1 1 
ATOM 871   N N   . VAL A 1 114 ? 130.051 112.923 126.975 1.00 43.82  ? 114 VAL A N   1 
ATOM 872   C CA  . VAL A 1 114 ? 129.643 112.797 128.370 1.00 37.79  ? 114 VAL A CA  1 
ATOM 873   C C   . VAL A 1 114 ? 129.984 111.413 128.916 1.00 44.59  ? 114 VAL A C   1 
ATOM 874   O O   . VAL A 1 114 ? 130.476 111.279 130.046 1.00 44.85  ? 114 VAL A O   1 
ATOM 875   C CB  . VAL A 1 114 ? 128.144 113.124 128.489 1.00 36.47  ? 114 VAL A CB  1 
ATOM 876   C CG1 . VAL A 1 114 ? 127.642 112.853 129.866 1.00 33.80  ? 114 VAL A CG1 1 
ATOM 877   C CG2 . VAL A 1 114 ? 127.917 114.591 128.165 1.00 38.64  ? 114 VAL A CG2 1 
ATOM 878   N N   . ASN A 1 115 ? 129.760 110.367 128.114 1.00 46.76  ? 115 ASN A N   1 
ATOM 879   C CA  . ASN A 1 115 ? 130.125 109.015 128.528 1.00 40.17  ? 115 ASN A CA  1 
ATOM 880   C C   . ASN A 1 115 ? 131.630 108.881 128.725 1.00 47.51  ? 115 ASN A C   1 
ATOM 881   O O   . ASN A 1 115 ? 132.081 108.263 129.697 1.00 49.75  ? 115 ASN A O   1 
ATOM 882   C CB  . ASN A 1 115 ? 129.629 108.001 127.497 1.00 39.36  ? 115 ASN A CB  1 
ATOM 883   C CG  . ASN A 1 115 ? 128.155 107.684 127.652 1.00 35.85  ? 115 ASN A CG  1 
ATOM 884   O OD1 . ASN A 1 115 ? 127.634 107.628 128.765 1.00 37.91  ? 115 ASN A OD1 1 
ATOM 885   N ND2 . ASN A 1 115 ? 127.475 107.473 126.530 1.00 39.87  ? 115 ASN A ND2 1 
ATOM 886   N N   . CYS A 1 116 ? 132.422 109.445 127.808 1.00 50.73  ? 116 CYS A N   1 
ATOM 887   C CA  . CYS A 1 116 ? 133.875 109.394 127.945 1.00 50.25  ? 116 CYS A CA  1 
ATOM 888   C C   . CYS A 1 116 ? 134.340 110.103 129.209 1.00 54.87  ? 116 CYS A C   1 
ATOM 889   O O   . CYS A 1 116 ? 135.196 109.587 129.940 1.00 62.29  ? 116 CYS A O   1 
ATOM 890   C CB  . CYS A 1 116 ? 134.542 110.011 126.716 1.00 49.63  ? 116 CYS A CB  1 
ATOM 891   S SG  . CYS A 1 116 ? 134.337 109.063 125.196 1.00 69.48  ? 116 CYS A SG  1 
ATOM 892   N N   . LEU A 1 117 ? 133.785 111.289 129.481 1.00 49.57  ? 117 LEU A N   1 
ATOM 893   C CA  . LEU A 1 117 ? 134.161 112.031 130.681 1.00 52.90  ? 117 LEU A CA  1 
ATOM 894   C C   . LEU A 1 117 ? 133.820 111.249 131.942 1.00 51.88  ? 117 LEU A C   1 
ATOM 895   O O   . LEU A 1 117 ? 134.643 111.141 132.859 1.00 54.08  ? 117 LEU A O   1 
ATOM 896   C CB  . LEU A 1 117 ? 133.476 113.397 130.694 1.00 54.34  ? 117 LEU A CB  1 
ATOM 897   C CG  . LEU A 1 117 ? 133.656 114.212 131.977 1.00 61.80  ? 117 LEU A CG  1 
ATOM 898   C CD1 . LEU A 1 117 ? 135.121 114.536 132.233 1.00 61.16  ? 117 LEU A CD1 1 
ATOM 899   C CD2 . LEU A 1 117 ? 132.835 115.484 131.917 1.00 50.52  ? 117 LEU A CD2 1 
ATOM 900   N N   . ALA A 1 118 ? 132.614 110.677 131.997 1.00 47.48  ? 118 ALA A N   1 
ATOM 901   C CA  . ALA A 1 118 ? 132.211 109.933 133.186 1.00 46.52  ? 118 ALA A CA  1 
ATOM 902   C C   . ALA A 1 118 ? 133.064 108.684 133.377 1.00 55.04  ? 118 ALA A C   1 
ATOM 903   O O   . ALA A 1 118 ? 133.470 108.368 134.503 1.00 61.44  ? 118 ALA A O   1 
ATOM 904   C CB  . ALA A 1 118 ? 130.733 109.564 133.099 1.00 47.74  ? 118 ALA A CB  1 
ATOM 905   N N   . ALA A 1 119 ? 133.358 107.969 132.288 1.00 56.59  ? 119 ALA A N   1 
ATOM 906   C CA  . ALA A 1 119 ? 134.161 106.756 132.393 1.00 58.89  ? 119 ALA A CA  1 
ATOM 907   C C   . ALA A 1 119 ? 135.586 107.061 132.833 1.00 58.98  ? 119 ALA A C   1 
ATOM 908   O O   . ALA A 1 119 ? 136.144 106.348 133.676 1.00 62.00  ? 119 ALA A O   1 
ATOM 909   C CB  . ALA A 1 119 ? 134.161 106.013 131.061 1.00 61.97  ? 119 ALA A CB  1 
ATOM 910   N N   . TYR A 1 120 ? 136.200 108.110 132.275 1.00 53.98  ? 120 TYR A N   1 
ATOM 911   C CA  . TYR A 1 120 ? 137.559 108.436 132.693 1.00 61.93  ? 120 TYR A CA  1 
ATOM 912   C C   . TYR A 1 120 ? 137.594 109.005 134.104 1.00 67.95  ? 120 TYR A C   1 
ATOM 913   O O   . TYR A 1 120 ? 138.597 108.844 134.806 1.00 78.09  ? 120 TYR A O   1 
ATOM 914   C CB  . TYR A 1 120 ? 138.220 109.406 131.718 1.00 65.10  ? 120 TYR A CB  1 
ATOM 915   C CG  . TYR A 1 120 ? 139.691 109.596 132.018 1.00 79.25  ? 120 TYR A CG  1 
ATOM 916   C CD1 . TYR A 1 120 ? 140.600 108.567 131.799 1.00 72.98  ? 120 TYR A CD1 1 
ATOM 917   C CD2 . TYR A 1 120 ? 140.169 110.792 132.537 1.00 77.67  ? 120 TYR A CD2 1 
ATOM 918   C CE1 . TYR A 1 120 ? 141.944 108.728 132.080 1.00 71.20  ? 120 TYR A CE1 1 
ATOM 919   C CE2 . TYR A 1 120 ? 141.512 110.962 132.820 1.00 74.60  ? 120 TYR A CE2 1 
ATOM 920   C CZ  . TYR A 1 120 ? 142.395 109.927 132.589 1.00 77.10  ? 120 TYR A CZ  1 
ATOM 921   O OH  . TYR A 1 120 ? 143.732 110.092 132.867 1.00 81.75  ? 120 TYR A OH  1 
ATOM 922   N N   . ASP A 1 121 ? 136.523 109.674 134.540 1.00 60.28  ? 121 ASP A N   1 
ATOM 923   C CA  . ASP A 1 121 ? 136.455 110.090 135.936 1.00 64.89  ? 121 ASP A CA  1 
ATOM 924   C C   . ASP A 1 121 ? 136.352 108.885 136.861 1.00 64.27  ? 121 ASP A C   1 
ATOM 925   O O   . ASP A 1 121 ? 136.954 108.871 137.941 1.00 64.50  ? 121 ASP A O   1 
ATOM 926   C CB  . ASP A 1 121 ? 135.273 111.035 136.146 1.00 67.02  ? 121 ASP A CB  1 
ATOM 927   C CG  . ASP A 1 121 ? 135.059 111.383 137.606 1.00 71.47  ? 121 ASP A CG  1 
ATOM 928   O OD1 . ASP A 1 121 ? 135.852 112.180 138.150 1.00 68.52  ? 121 ASP A OD1 1 
ATOM 929   O OD2 . ASP A 1 121 ? 134.099 110.860 138.208 1.00 69.86  ? 121 ASP A OD2 1 
ATOM 930   N N   . ARG A 1 122 ? 135.592 107.865 136.456 1.00 62.85  ? 122 ARG A N   1 
ATOM 931   C CA  . ARG A 1 122 ? 135.399 106.706 137.322 1.00 67.26  ? 122 ARG A CA  1 
ATOM 932   C C   . ARG A 1 122 ? 136.650 105.835 137.387 1.00 71.62  ? 122 ARG A C   1 
ATOM 933   O O   . ARG A 1 122 ? 137.048 105.397 138.472 1.00 73.73  ? 122 ARG A O   1 
ATOM 934   C CB  . ARG A 1 122 ? 134.198 105.887 136.847 1.00 63.58  ? 122 ARG A CB  1 
ATOM 935   C CG  . ARG A 1 122 ? 134.011 104.577 137.596 1.00 61.72  ? 122 ARG A CG  1 
ATOM 936   C CD  . ARG A 1 122 ? 132.541 104.214 137.733 1.00 66.66  ? 122 ARG A CD  1 
ATOM 937   N NE  . ARG A 1 122 ? 132.360 102.917 138.374 1.00 74.11  ? 122 ARG A NE  1 
ATOM 938   C CZ  . ARG A 1 122 ? 132.020 101.805 137.736 1.00 74.35  ? 122 ARG A CZ  1 
ATOM 939   N NH1 . ARG A 1 122 ? 131.778 101.801 136.435 1.00 66.37  ? 122 ARG A NH1 1 
ATOM 940   N NH2 . ARG A 1 122 ? 131.911 100.671 138.421 1.00 76.76  ? 122 ARG A NH2 1 
ATOM 941   N N   . PHE A 1 123 ? 137.289 105.576 136.245 1.00 68.26  ? 123 PHE A N   1 
ATOM 942   C CA  . PHE A 1 123 ? 138.359 104.586 136.190 1.00 68.09  ? 123 PHE A CA  1 
ATOM 943   C C   . PHE A 1 123 ? 139.760 105.182 136.175 1.00 72.11  ? 123 PHE A C   1 
ATOM 944   O O   . PHE A 1 123 ? 140.699 104.518 136.627 1.00 72.60  ? 123 PHE A O   1 
ATOM 945   C CB  . PHE A 1 123 ? 138.191 103.692 134.956 1.00 66.12  ? 123 PHE A CB  1 
ATOM 946   C CG  . PHE A 1 123 ? 136.956 102.840 134.988 1.00 66.51  ? 123 PHE A CG  1 
ATOM 947   C CD1 . PHE A 1 123 ? 136.798 101.862 135.955 1.00 64.46  ? 123 PHE A CD1 1 
ATOM 948   C CD2 . PHE A 1 123 ? 135.955 103.013 134.046 1.00 65.83  ? 123 PHE A CD2 1 
ATOM 949   C CE1 . PHE A 1 123 ? 135.663 101.075 135.986 1.00 63.91  ? 123 PHE A CE1 1 
ATOM 950   C CE2 . PHE A 1 123 ? 134.818 102.229 134.072 1.00 66.92  ? 123 PHE A CE2 1 
ATOM 951   C CZ  . PHE A 1 123 ? 134.673 101.259 135.042 1.00 69.56  ? 123 PHE A CZ  1 
ATOM 952   N N   . ARG A 1 124 ? 139.921 106.408 135.668 1.00 73.60  ? 124 ARG A N   1 
ATOM 953   C CA  . ARG A 1 124 ? 141.214 107.103 135.633 1.00 74.26  ? 124 ARG A CA  1 
ATOM 954   C C   . ARG A 1 124 ? 142.273 106.299 134.878 1.00 79.97  ? 124 ARG A C   1 
ATOM 955   O O   . ARG A 1 124 ? 143.442 106.262 135.268 1.00 85.26  ? 124 ARG A O   1 
ATOM 956   C CB  . ARG A 1 124 ? 141.701 107.446 137.045 1.00 75.66  ? 124 ARG A CB  1 
ATOM 957   C CG  . ARG A 1 124 ? 140.759 108.334 137.840 1.00 71.38  ? 124 ARG A CG  1 
ATOM 958   C CD  . ARG A 1 124 ? 140.613 109.700 137.191 1.00 71.92  ? 124 ARG A CD  1 
ATOM 959   N NE  . ARG A 1 124 ? 139.697 110.563 137.927 1.00 76.17  ? 124 ARG A NE  1 
ATOM 960   C CZ  . ARG A 1 124 ? 139.314 111.765 137.521 1.00 75.97  ? 124 ARG A CZ  1 
ATOM 961   N NH1 . ARG A 1 124 ? 139.747 112.282 136.383 1.00 73.74  ? 124 ARG A NH1 1 
ATOM 962   N NH2 . ARG A 1 124 ? 138.474 112.468 138.276 1.00 72.99  ? 124 ARG A NH2 1 
ATOM 963   N N   . LYS A 1 125 ? 141.865 105.661 133.785 1.00 79.39  ? 125 LYS A N   1 
ATOM 964   C CA  . LYS A 1 125 ? 142.779 104.910 132.929 1.00 76.73  ? 125 LYS A CA  1 
ATOM 965   C C   . LYS A 1 125 ? 142.107 104.705 131.575 1.00 72.98  ? 125 LYS A C   1 
ATOM 966   O O   . LYS A 1 125 ? 141.071 105.310 131.280 1.00 81.17  ? 125 LYS A O   1 
ATOM 967   C CB  . LYS A 1 125 ? 143.179 103.578 133.573 1.00 72.95  ? 125 LYS A CB  1 
ATOM 968   C CG  . LYS A 1 125 ? 142.017 102.644 133.863 1.00 72.67  ? 125 LYS A CG  1 
ATOM 969   C CD  . LYS A 1 125 ? 142.467 101.463 134.704 1.00 73.63  ? 125 LYS A CD  1 
ATOM 970   C CE  . LYS A 1 125 ? 141.296 100.576 135.087 1.00 77.23  ? 125 LYS A CE  1 
ATOM 971   N NZ  . LYS A 1 125 ? 141.725 99.445  135.954 1.00 79.97  ? 125 LYS A NZ  1 
ATOM 972   N N   . ALA A 1 126 ? 142.706 103.853 130.747 1.00 70.18  ? 126 ALA A N   1 
ATOM 973   C CA  . ALA A 1 126 ? 142.114 103.512 129.462 1.00 70.28  ? 126 ALA A CA  1 
ATOM 974   C C   . ALA A 1 126 ? 140.820 102.734 129.664 1.00 70.25  ? 126 ALA A C   1 
ATOM 975   O O   . ALA A 1 126 ? 140.719 101.885 130.553 1.00 69.32  ? 126 ALA A O   1 
ATOM 976   C CB  . ALA A 1 126 ? 143.099 102.693 128.629 1.00 71.36  ? 126 ALA A CB  1 
ATOM 977   N N   . ALA A 1 127 ? 139.824 103.027 128.830 1.00 67.61  ? 127 ALA A N   1 
ATOM 978   C CA  . ALA A 1 127 ? 138.509 102.430 128.992 1.00 64.83  ? 127 ALA A CA  1 
ATOM 979   C C   . ALA A 1 127 ? 137.812 102.306 127.645 1.00 60.50  ? 127 ALA A C   1 
ATOM 980   O O   . ALA A 1 127 ? 138.060 103.081 126.715 1.00 55.35  ? 127 ALA A O   1 
ATOM 981   C CB  . ALA A 1 127 ? 137.641 103.247 129.957 1.00 67.27  ? 127 ALA A CB  1 
ATOM 982   N N   . ILE A 1 128 ? 136.940 101.305 127.557 1.00 52.31  ? 128 ILE A N   1 
ATOM 983   C CA  . ILE A 1 128 ? 136.062 101.099 126.412 1.00 54.15  ? 128 ILE A CA  1 
ATOM 984   C C   . ILE A 1 128 ? 134.627 101.165 126.918 1.00 49.98  ? 128 ILE A C   1 
ATOM 985   O O   . ILE A 1 128 ? 134.246 100.406 127.818 1.00 55.08  ? 128 ILE A O   1 
ATOM 986   C CB  . ILE A 1 128 ? 136.340 99.761  125.710 1.00 57.71  ? 128 ILE A CB  1 
ATOM 987   C CG1 . ILE A 1 128 ? 137.779 99.722  125.192 1.00 54.12  ? 128 ILE A CG1 1 
ATOM 988   C CG2 . ILE A 1 128 ? 135.354 99.541  124.571 1.00 55.73  ? 128 ILE A CG2 1 
ATOM 989   C CD1 . ILE A 1 128 ? 138.138 98.435  124.486 1.00 49.09  ? 128 ILE A CD1 1 
ATOM 990   N N   . VAL A 1 129 ? 133.831 102.051 126.324 1.00 40.51  ? 129 VAL A N   1 
ATOM 991   C CA  . VAL A 1 129 ? 132.467 102.321 126.767 1.00 39.37  ? 129 VAL A CA  1 
ATOM 992   C C   . VAL A 1 129 ? 131.507 101.871 125.676 1.00 34.52  ? 129 VAL A C   1 
ATOM 993   O O   . VAL A 1 129 ? 131.562 102.375 124.548 1.00 35.82  ? 129 VAL A O   1 
ATOM 994   C CB  . VAL A 1 129 ? 132.263 103.809 127.086 1.00 44.61  ? 129 VAL A CB  1 
ATOM 995   C CG1 . VAL A 1 129 ? 130.897 104.035 127.716 1.00 39.42  ? 129 VAL A CG1 1 
ATOM 996   C CG2 . VAL A 1 129 ? 133.375 104.316 127.980 1.00 44.86  ? 129 VAL A CG2 1 
ATOM 997   N N   . VAL A 1 130 ? 130.628 100.931 126.009 1.00 28.41  ? 130 VAL A N   1 
ATOM 998   C CA  . VAL A 1 130 ? 129.604 100.444 125.092 1.00 30.43  ? 130 VAL A CA  1 
ATOM 999   C C   . VAL A 1 130 ? 128.259 100.972 125.574 1.00 29.83  ? 130 VAL A C   1 
ATOM 1000  O O   . VAL A 1 130 ? 127.772 100.576 126.640 1.00 27.70  ? 130 VAL A O   1 
ATOM 1001  C CB  . VAL A 1 130 ? 129.603 98.913  124.999 1.00 30.91  ? 130 VAL A CB  1 
ATOM 1002  C CG1 . VAL A 1 130 ? 128.661 98.453  123.900 1.00 26.15  ? 130 VAL A CG1 1 
ATOM 1003  C CG2 . VAL A 1 130 ? 131.012 98.398  124.755 1.00 26.06  ? 130 VAL A CG2 1 
ATOM 1004  N N   . ASP A 1 131 ? 127.648 101.854 124.785 1.00 32.28  ? 131 ASP A N   1 
ATOM 1005  C CA  . ASP A 1 131 ? 126.394 102.514 125.131 1.00 28.46  ? 131 ASP A CA  1 
ATOM 1006  C C   . ASP A 1 131 ? 125.306 102.019 124.188 1.00 27.31  ? 131 ASP A C   1 
ATOM 1007  O O   . ASP A 1 131 ? 125.352 102.285 122.981 1.00 32.71  ? 131 ASP A O   1 
ATOM 1008  C CB  . ASP A 1 131 ? 126.542 104.032 125.050 1.00 32.09  ? 131 ASP A CB  1 
ATOM 1009  C CG  . ASP A 1 131 ? 125.210 104.754 125.114 1.00 40.60  ? 131 ASP A CG  1 
ATOM 1010  O OD1 . ASP A 1 131 ? 124.648 104.880 126.222 1.00 42.00  ? 131 ASP A OD1 1 
ATOM 1011  O OD2 . ASP A 1 131 ? 124.723 105.199 124.054 1.00 45.72  ? 131 ASP A OD2 1 
ATOM 1012  N N   . PHE A 1 132 ? 124.340 101.290 124.743 1.00 25.64  ? 132 PHE A N   1 
ATOM 1013  C CA  . PHE A 1 132 ? 123.222 100.727 123.991 1.00 25.95  ? 132 PHE A CA  1 
ATOM 1014  C C   . PHE A 1 132 ? 122.073 101.726 124.020 1.00 29.88  ? 132 PHE A C   1 
ATOM 1015  O O   . PHE A 1 132 ? 121.346 101.825 125.012 1.00 31.70  ? 132 PHE A O   1 
ATOM 1016  C CB  . PHE A 1 132 ? 122.788 99.392  124.583 1.00 24.47  ? 132 PHE A CB  1 
ATOM 1017  C CG  . PHE A 1 132 ? 123.854 98.340  124.572 1.00 25.95  ? 132 PHE A CG  1 
ATOM 1018  C CD1 . PHE A 1 132 ? 124.731 98.214  125.634 1.00 27.11  ? 132 PHE A CD1 1 
ATOM 1019  C CD2 . PHE A 1 132 ? 123.972 97.468  123.506 1.00 26.62  ? 132 PHE A CD2 1 
ATOM 1020  C CE1 . PHE A 1 132 ? 125.708 97.243  125.631 1.00 29.97  ? 132 PHE A CE1 1 
ATOM 1021  C CE2 . PHE A 1 132 ? 124.946 96.496  123.497 1.00 23.71  ? 132 PHE A CE2 1 
ATOM 1022  C CZ  . PHE A 1 132 ? 125.816 96.382  124.560 1.00 26.48  ? 132 PHE A CZ  1 
ATOM 1023  N N   . GLY A 1 133 ? 121.900 102.464 122.934 1.00 31.46  ? 133 GLY A N   1 
ATOM 1024  C CA  . GLY A 1 133 ? 120.830 103.437 122.822 1.00 32.99  ? 133 GLY A CA  1 
ATOM 1025  C C   . GLY A 1 133 ? 120.040 103.194 121.553 1.00 29.74  ? 133 GLY A C   1 
ATOM 1026  O O   . GLY A 1 133 ? 119.733 102.060 121.191 1.00 34.78  ? 133 GLY A O   1 
ATOM 1027  N N   . SER A 1 134 ? 119.696 104.292 120.877 1.00 32.07  ? 134 SER A N   1 
ATOM 1028  C CA  . SER A 1 134 ? 119.114 104.176 119.545 1.00 33.64  ? 134 SER A CA  1 
ATOM 1029  C C   . SER A 1 134 ? 120.110 103.540 118.588 1.00 35.11  ? 134 SER A C   1 
ATOM 1030  O O   . SER A 1 134 ? 119.735 102.749 117.716 1.00 35.89  ? 134 SER A O   1 
ATOM 1031  C CB  . SER A 1 134 ? 118.678 105.550 119.041 1.00 34.00  ? 134 SER A CB  1 
ATOM 1032  O OG  . SER A 1 134 ? 118.074 106.301 120.081 1.00 28.12  ? 134 SER A OG  1 
ATOM 1033  N N   . SER A 1 135 ? 121.385 103.882 118.739 1.00 40.69  ? 135 SER A N   1 
ATOM 1034  C CA  . SER A 1 135 ? 122.494 103.170 118.132 1.00 34.15  ? 135 SER A CA  1 
ATOM 1035  C C   . SER A 1 135 ? 123.443 102.723 119.236 1.00 26.20  ? 135 SER A C   1 
ATOM 1036  O O   . SER A 1 135 ? 123.447 103.277 120.338 1.00 30.87  ? 135 SER A O   1 
ATOM 1037  C CB  . SER A 1 135 ? 123.234 104.050 117.116 1.00 35.26  ? 135 SER A CB  1 
ATOM 1038  O OG  . SER A 1 135 ? 122.484 104.198 115.923 1.00 37.43  ? 135 SER A OG  1 
ATOM 1039  N N   . ILE A 1 136 ? 124.246 101.709 118.938 1.00 27.32  ? 136 ILE A N   1 
ATOM 1040  C CA  . ILE A 1 136 ? 125.289 101.262 119.852 1.00 29.08  ? 136 ILE A CA  1 
ATOM 1041  C C   . ILE A 1 136 ? 126.528 102.108 119.598 1.00 32.33  ? 136 ILE A C   1 
ATOM 1042  O O   . ILE A 1 136 ? 127.120 102.051 118.515 1.00 40.38  ? 136 ILE A O   1 
ATOM 1043  C CB  . ILE A 1 136 ? 125.591 99.767  119.671 1.00 25.25  ? 136 ILE A CB  1 
ATOM 1044  C CG1 . ILE A 1 136 ? 124.349 98.930  119.990 1.00 22.83  ? 136 ILE A CG1 1 
ATOM 1045  C CG2 . ILE A 1 136 ? 126.763 99.351  120.546 1.00 21.86  ? 136 ILE A CG2 1 
ATOM 1046  C CD1 . ILE A 1 136 ? 124.541 97.446  119.773 1.00 18.18  ? 136 ILE A CD1 1 
ATOM 1047  N N   . CYS A 1 137 ? 126.920 102.894 120.594 1.00 30.96  ? 137 CYS A N   1 
ATOM 1048  C CA  . CYS A 1 137 ? 128.103 103.740 120.502 1.00 32.89  ? 137 CYS A CA  1 
ATOM 1049  C C   . CYS A 1 137 ? 129.228 103.119 121.318 1.00 34.70  ? 137 CYS A C   1 
ATOM 1050  O O   . CYS A 1 137 ? 129.064 102.864 122.514 1.00 36.89  ? 137 CYS A O   1 
ATOM 1051  C CB  . CYS A 1 137 ? 127.803 105.155 120.994 1.00 40.63  ? 137 CYS A CB  1 
ATOM 1052  S SG  . CYS A 1 137 ? 126.447 105.984 120.132 1.00 49.88  ? 137 CYS A SG  1 
ATOM 1053  N N   . VAL A 1 138 ? 130.370 102.886 120.681 1.00 35.07  ? 138 VAL A N   1 
ATOM 1054  C CA  . VAL A 1 138 ? 131.547 102.353 121.352 1.00 34.09  ? 138 VAL A CA  1 
ATOM 1055  C C   . VAL A 1 138 ? 132.596 103.451 121.356 1.00 40.05  ? 138 VAL A C   1 
ATOM 1056  O O   . VAL A 1 138 ? 132.954 103.979 120.296 1.00 41.92  ? 138 VAL A O   1 
ATOM 1057  C CB  . VAL A 1 138 ? 132.071 101.083 120.666 1.00 37.37  ? 138 VAL A CB  1 
ATOM 1058  C CG1 . VAL A 1 138 ? 133.254 100.520 121.434 1.00 38.53  ? 138 VAL A CG1 1 
ATOM 1059  C CG2 . VAL A 1 138 ? 130.963 100.048 120.550 1.00 36.04  ? 138 VAL A CG2 1 
ATOM 1060  N N   . ASP A 1 139 ? 133.087 103.784 122.545 1.00 44.34  ? 139 ASP A N   1 
ATOM 1061  C CA  . ASP A 1 139 ? 134.025 104.875 122.758 1.00 46.39  ? 139 ASP A CA  1 
ATOM 1062  C C   . ASP A 1 139 ? 135.315 104.331 123.353 1.00 53.62  ? 139 ASP A C   1 
ATOM 1063  O O   . ASP A 1 139 ? 135.285 103.473 124.242 1.00 55.62  ? 139 ASP A O   1 
ATOM 1064  C CB  . ASP A 1 139 ? 133.430 105.937 123.684 1.00 44.71  ? 139 ASP A CB  1 
ATOM 1065  C CG  . ASP A 1 139 ? 132.101 106.466 123.186 1.00 50.70  ? 139 ASP A CG  1 
ATOM 1066  O OD1 . ASP A 1 139 ? 131.993 106.769 121.978 1.00 55.05  ? 139 ASP A OD1 1 
ATOM 1067  O OD2 . ASP A 1 139 ? 131.163 106.575 124.002 1.00 48.58  ? 139 ASP A OD2 1 
ATOM 1068  N N   . VAL A 1 140 ? 136.442 104.841 122.865 1.00 56.39  ? 140 VAL A N   1 
ATOM 1069  C CA  . VAL A 1 140 ? 137.767 104.423 123.307 1.00 54.42  ? 140 VAL A CA  1 
ATOM 1070  C C   . VAL A 1 140 ? 138.448 105.620 123.955 1.00 63.43  ? 140 VAL A C   1 
ATOM 1071  O O   . VAL A 1 140 ? 138.609 106.668 123.315 1.00 60.27  ? 140 VAL A O   1 
ATOM 1072  C CB  . VAL A 1 140 ? 138.603 103.885 122.135 1.00 56.08  ? 140 VAL A CB  1 
ATOM 1073  C CG1 . VAL A 1 140 ? 139.961 103.421 122.614 1.00 63.38  ? 140 VAL A CG1 1 
ATOM 1074  C CG2 . VAL A 1 140 ? 137.865 102.757 121.434 1.00 54.75  ? 140 VAL A CG2 1 
ATOM 1075  N N   . VAL A 1 141 ? 138.846 105.471 125.218 1.00 71.33  ? 141 VAL A N   1 
ATOM 1076  C CA  . VAL A 1 141 ? 139.488 106.539 125.976 1.00 72.19  ? 141 VAL A CA  1 
ATOM 1077  C C   . VAL A 1 141 ? 140.854 106.046 126.430 1.00 68.77  ? 141 VAL A C   1 
ATOM 1078  O O   . VAL A 1 141 ? 140.959 104.986 127.056 1.00 64.76  ? 141 VAL A O   1 
ATOM 1079  C CB  . VAL A 1 141 ? 138.634 106.972 127.183 1.00 66.20  ? 141 VAL A CB  1 
ATOM 1080  C CG1 . VAL A 1 141 ? 139.306 108.113 127.929 1.00 69.95  ? 141 VAL A CG1 1 
ATOM 1081  C CG2 . VAL A 1 141 ? 137.239 107.374 126.732 1.00 60.05  ? 141 VAL A CG2 1 
ATOM 1082  N N   . SER A 1 142 ? 141.893 106.819 126.128 1.00 69.74  ? 142 SER A N   1 
ATOM 1083  C CA  . SER A 1 142 ? 143.263 106.407 126.409 1.00 71.49  ? 142 SER A CA  1 
ATOM 1084  C C   . SER A 1 142 ? 143.555 106.539 127.903 1.00 74.02  ? 142 SER A C   1 
ATOM 1085  O O   . SER A 1 142 ? 142.674 106.831 128.716 1.00 75.88  ? 142 SER A O   1 
ATOM 1086  C CB  . SER A 1 142 ? 144.239 107.221 125.565 1.00 67.89  ? 142 SER A CB  1 
ATOM 1087  O OG  . SER A 1 142 ? 144.142 108.602 125.866 1.00 68.22  ? 142 SER A OG  1 
ATOM 1088  N N   . ALA A 1 143 ? 144.817 106.323 128.283 1.00 76.84  ? 143 ALA A N   1 
ATOM 1089  C CA  . ALA A 1 143 ? 145.221 106.473 129.675 1.00 79.03  ? 143 ALA A CA  1 
ATOM 1090  C C   . ALA A 1 143 ? 145.331 107.930 130.101 1.00 80.59  ? 143 ALA A C   1 
ATOM 1091  O O   . ALA A 1 143 ? 145.426 108.199 131.303 1.00 80.48  ? 143 ALA A O   1 
ATOM 1092  C CB  . ALA A 1 143 ? 146.554 105.762 129.914 1.00 70.84  ? 143 ALA A CB  1 
ATOM 1093  N N   . LYS A 1 144 ? 145.321 108.866 129.155 1.00 78.67  ? 144 LYS A N   1 
ATOM 1094  C CA  . LYS A 1 144 ? 145.380 110.290 129.449 1.00 76.97  ? 144 LYS A CA  1 
ATOM 1095  C C   . LYS A 1 144 ? 144.015 110.960 129.361 1.00 74.94  ? 144 LYS A C   1 
ATOM 1096  O O   . LYS A 1 144 ? 143.939 112.193 129.366 1.00 75.11  ? 144 LYS A O   1 
ATOM 1097  C CB  . LYS A 1 144 ? 146.366 110.982 128.506 1.00 80.74  ? 144 LYS A CB  1 
ATOM 1098  C CG  . LYS A 1 144 ? 147.766 110.391 128.533 1.00 84.70  ? 144 LYS A CG  1 
ATOM 1099  C CD  . LYS A 1 144 ? 148.630 110.967 127.423 1.00 84.91  ? 144 LYS A CD  1 
ATOM 1100  C CE  . LYS A 1 144 ? 149.945 110.217 127.303 1.00 81.11  ? 144 LYS A CE  1 
ATOM 1101  N NZ  . LYS A 1 144 ? 150.770 110.721 126.172 1.00 86.47  ? 144 LYS A NZ  1 
ATOM 1102  N N   . GLY A 1 145 ? 142.942 110.180 129.287 1.00 71.22  ? 145 GLY A N   1 
ATOM 1103  C CA  . GLY A 1 145 ? 141.602 110.737 129.212 1.00 71.04  ? 145 GLY A CA  1 
ATOM 1104  C C   . GLY A 1 145 ? 141.301 111.486 127.934 1.00 72.72  ? 145 GLY A C   1 
ATOM 1105  O O   . GLY A 1 145 ? 140.733 112.582 127.983 1.00 76.99  ? 145 GLY A O   1 
ATOM 1106  N N   . GLU A 1 146 ? 141.675 110.925 126.789 1.00 72.32  ? 146 GLU A N   1 
ATOM 1107  C CA  . GLU A 1 146 ? 141.449 111.546 125.493 1.00 69.65  ? 146 GLU A CA  1 
ATOM 1108  C C   . GLU A 1 146 ? 140.462 110.712 124.688 1.00 70.81  ? 146 GLU A C   1 
ATOM 1109  O O   . GLU A 1 146 ? 140.465 109.480 124.768 1.00 70.60  ? 146 GLU A O   1 
ATOM 1110  C CB  . GLU A 1 146 ? 142.762 111.693 124.722 1.00 72.98  ? 146 GLU A CB  1 
ATOM 1111  C CG  . GLU A 1 146 ? 143.901 112.270 125.547 1.00 77.02  ? 146 GLU A CG  1 
ATOM 1112  C CD  . GLU A 1 146 ? 145.240 112.151 124.849 1.00 76.71  ? 146 GLU A CD  1 
ATOM 1113  O OE1 . GLU A 1 146 ? 145.255 111.830 123.643 1.00 77.37  ? 146 GLU A OE1 1 
ATOM 1114  O OE2 . GLU A 1 146 ? 146.278 112.380 125.505 1.00 77.72  ? 146 GLU A OE2 1 
ATOM 1115  N N   . PHE A 1 147 ? 139.620 111.388 123.911 1.00 71.07  ? 147 PHE A N   1 
ATOM 1116  C CA  . PHE A 1 147 ? 138.634 110.716 123.067 1.00 63.96  ? 147 PHE A CA  1 
ATOM 1117  C C   . PHE A 1 147 ? 139.311 110.341 121.755 1.00 63.03  ? 147 PHE A C   1 
ATOM 1118  O O   . PHE A 1 147 ? 139.398 111.153 120.831 1.00 58.16  ? 147 PHE A O   1 
ATOM 1119  C CB  . PHE A 1 147 ? 137.416 111.603 122.839 1.00 60.22  ? 147 PHE A CB  1 
ATOM 1120  C CG  . PHE A 1 147 ? 136.444 111.051 121.833 1.00 55.75  ? 147 PHE A CG  1 
ATOM 1121  C CD1 . PHE A 1 147 ? 135.712 109.910 122.113 1.00 56.14  ? 147 PHE A CD1 1 
ATOM 1122  C CD2 . PHE A 1 147 ? 136.259 111.675 120.611 1.00 55.88  ? 147 PHE A CD2 1 
ATOM 1123  C CE1 . PHE A 1 147 ? 134.817 109.399 121.194 1.00 53.36  ? 147 PHE A CE1 1 
ATOM 1124  C CE2 . PHE A 1 147 ? 135.365 111.168 119.686 1.00 53.79  ? 147 PHE A CE2 1 
ATOM 1125  C CZ  . PHE A 1 147 ? 134.644 110.029 119.979 1.00 50.52  ? 147 PHE A CZ  1 
ATOM 1126  N N   . LEU A 1 148 ? 139.799 109.102 121.678 1.00 62.30  ? 148 LEU A N   1 
ATOM 1127  C CA  . LEU A 1 148 ? 140.431 108.631 120.450 1.00 61.69  ? 148 LEU A CA  1 
ATOM 1128  C C   . LEU A 1 148 ? 139.404 108.362 119.359 1.00 61.17  ? 148 LEU A C   1 
ATOM 1129  O O   . LEU A 1 148 ? 139.708 108.522 118.171 1.00 62.17  ? 148 LEU A O   1 
ATOM 1130  C CB  . LEU A 1 148 ? 141.251 107.370 120.727 1.00 60.79  ? 148 LEU A CB  1 
ATOM 1131  C CG  . LEU A 1 148 ? 142.727 107.520 121.114 1.00 61.78  ? 148 LEU A CG  1 
ATOM 1132  C CD1 . LEU A 1 148 ? 142.917 108.413 122.333 1.00 59.44  ? 148 LEU A CD1 1 
ATOM 1133  C CD2 . LEU A 1 148 ? 143.352 106.152 121.351 1.00 60.21  ? 148 LEU A CD2 1 
ATOM 1134  N N   . GLY A 1 149 ? 138.194 107.958 119.735 1.00 58.58  ? 149 GLY A N   1 
ATOM 1135  C CA  . GLY A 1 149 ? 137.159 107.668 118.764 1.00 54.47  ? 149 GLY A CA  1 
ATOM 1136  C C   . GLY A 1 149 ? 136.356 106.433 119.115 1.00 50.76  ? 149 GLY A C   1 
ATOM 1137  O O   . GLY A 1 149 ? 136.117 106.154 120.293 1.00 55.05  ? 149 GLY A O   1 
ATOM 1138  N N   . GLY A 1 150 ? 135.925 105.694 118.104 1.00 52.67  ? 150 GLY A N   1 
ATOM 1139  C CA  . GLY A 1 150 ? 135.190 104.464 118.349 1.00 48.76  ? 150 GLY A CA  1 
ATOM 1140  C C   . GLY A 1 150 ? 134.343 104.089 117.145 1.00 47.66  ? 150 GLY A C   1 
ATOM 1141  O O   . GLY A 1 150 ? 134.714 104.354 116.002 1.00 52.73  ? 150 GLY A O   1 
ATOM 1142  N N   . ALA A 1 151 ? 133.205 103.467 117.439 1.00 38.45  ? 151 ALA A N   1 
ATOM 1143  C CA  . ALA A 1 151 ? 132.324 102.932 116.411 1.00 36.57  ? 151 ALA A CA  1 
ATOM 1144  C C   . ALA A 1 151 ? 130.879 103.291 116.723 1.00 36.45  ? 151 ALA A C   1 
ATOM 1145  O O   . ALA A 1 151 ? 130.509 103.534 117.873 1.00 37.10  ? 151 ALA A O   1 
ATOM 1146  C CB  . ALA A 1 151 ? 132.472 101.412 116.280 1.00 33.75  ? 151 ALA A CB  1 
ATOM 1147  N N   . ILE A 1 152 ? 130.061 103.326 115.674 1.00 34.98  ? 152 ILE A N   1 
ATOM 1148  C CA  . ILE A 1 152 ? 128.628 103.588 115.787 1.00 36.05  ? 152 ILE A CA  1 
ATOM 1149  C C   . ILE A 1 152 ? 127.918 102.503 114.986 1.00 38.87  ? 152 ILE A C   1 
ATOM 1150  O O   . ILE A 1 152 ? 127.850 102.574 113.754 1.00 45.06  ? 152 ILE A O   1 
ATOM 1151  C CB  . ILE A 1 152 ? 128.243 104.986 115.287 1.00 37.33  ? 152 ILE A CB  1 
ATOM 1152  C CG1 . ILE A 1 152 ? 128.949 106.067 116.107 1.00 37.78  ? 152 ILE A CG1 1 
ATOM 1153  C CG2 . ILE A 1 152 ? 126.736 105.182 115.358 1.00 32.92  ? 152 ILE A CG2 1 
ATOM 1154  C CD1 . ILE A 1 152 ? 128.765 107.462 115.563 1.00 40.73  ? 152 ILE A CD1 1 
ATOM 1155  N N   . ALA A 1 153 ? 127.398 101.497 115.676 1.00 34.05  ? 153 ALA A N   1 
ATOM 1156  C CA  . ALA A 1 153 ? 126.658 100.403 115.071 1.00 28.96  ? 153 ALA A CA  1 
ATOM 1157  C C   . ALA A 1 153 ? 125.162 100.615 115.248 1.00 31.44  ? 153 ALA A C   1 
ATOM 1158  O O   . ALA A 1 153 ? 124.734 101.369 116.125 1.00 30.95  ? 153 ALA A O   1 
ATOM 1159  C CB  . ALA A 1 153 ? 127.075 99.071  115.704 1.00 24.07  ? 153 ALA A CB  1 
ATOM 1160  N N   . PRO A 1 154 ? 124.329 99.980  114.422 1.00 34.64  ? 154 PRO A N   1 
ATOM 1161  C CA  . PRO A 1 154 ? 122.881 100.048 114.652 1.00 31.91  ? 154 PRO A CA  1 
ATOM 1162  C C   . PRO A 1 154 ? 122.497 99.421  115.985 1.00 29.88  ? 154 PRO A C   1 
ATOM 1163  O O   . PRO A 1 154 ? 123.109 98.453  116.441 1.00 28.54  ? 154 PRO A O   1 
ATOM 1164  C CB  . PRO A 1 154 ? 122.297 99.263  113.474 1.00 29.60  ? 154 PRO A CB  1 
ATOM 1165  C CG  . PRO A 1 154 ? 123.335 99.350  112.416 1.00 32.03  ? 154 PRO A CG  1 
ATOM 1166  C CD  . PRO A 1 154 ? 124.649 99.339  113.135 1.00 34.92  ? 154 PRO A CD  1 
ATOM 1167  N N   . GLY A 1 155 ? 121.473 99.990  116.613 1.00 26.46  ? 155 GLY A N   1 
ATOM 1168  C CA  . GLY A 1 155 ? 121.010 99.485  117.888 1.00 25.20  ? 155 GLY A CA  1 
ATOM 1169  C C   . GLY A 1 155 ? 120.248 98.182  117.747 1.00 30.54  ? 155 GLY A C   1 
ATOM 1170  O O   . GLY A 1 155 ? 119.830 97.779  116.664 1.00 33.38  ? 155 GLY A O   1 
ATOM 1171  N N   . VAL A 1 156 ? 120.067 97.508  118.884 1.00 26.57  ? 156 VAL A N   1 
ATOM 1172  C CA  . VAL A 1 156 ? 119.414 96.201  118.881 1.00 27.96  ? 156 VAL A CA  1 
ATOM 1173  C C   . VAL A 1 156 ? 117.937 96.335  118.524 1.00 34.82  ? 156 VAL A C   1 
ATOM 1174  O O   . VAL A 1 156 ? 117.448 95.703  117.579 1.00 33.76  ? 156 VAL A O   1 
ATOM 1175  C CB  . VAL A 1 156 ? 119.601 95.508  120.243 1.00 23.15  ? 156 VAL A CB  1 
ATOM 1176  C CG1 . VAL A 1 156 ? 119.166 94.054  120.164 1.00 24.86  ? 156 VAL A CG1 1 
ATOM 1177  C CG2 . VAL A 1 156 ? 121.046 95.616  120.697 1.00 17.64  ? 156 VAL A CG2 1 
ATOM 1178  N N   . GLN A 1 157 ? 117.211 97.174  119.267 1.00 34.71  ? 157 GLN A N   1 
ATOM 1179  C CA  . GLN A 1 157 ? 115.764 97.261  119.091 1.00 42.11  ? 157 GLN A CA  1 
ATOM 1180  C C   . GLN A 1 157 ? 115.400 97.926  117.771 1.00 44.00  ? 157 GLN A C   1 
ATOM 1181  O O   . GLN A 1 157 ? 114.461 97.494  117.094 1.00 48.96  ? 157 GLN A O   1 
ATOM 1182  C CB  . GLN A 1 157 ? 115.140 98.018  120.263 1.00 42.84  ? 157 GLN A CB  1 
ATOM 1183  C CG  . GLN A 1 157 ? 113.626 97.921  120.333 1.00 48.35  ? 157 GLN A CG  1 
ATOM 1184  C CD  . GLN A 1 157 ? 113.139 96.507  120.578 1.00 52.03  ? 157 GLN A CD  1 
ATOM 1185  O OE1 . GLN A 1 157 ? 113.110 96.039  121.716 1.00 47.07  ? 157 GLN A OE1 1 
ATOM 1186  N NE2 . GLN A 1 157 ? 112.750 95.820  119.510 1.00 51.00  ? 157 GLN A NE2 1 
ATOM 1187  N N   . VAL A 1 158 ? 116.129 98.978  117.391 1.00 38.60  ? 158 VAL A N   1 
ATOM 1188  C CA  . VAL A 1 158 ? 115.860 99.662  116.128 1.00 42.92  ? 158 VAL A CA  1 
ATOM 1189  C C   . VAL A 1 158 ? 116.061 98.709  114.956 1.00 41.40  ? 158 VAL A C   1 
ATOM 1190  O O   . VAL A 1 158 ? 115.234 98.639  114.039 1.00 46.52  ? 158 VAL A O   1 
ATOM 1191  C CB  . VAL A 1 158 ? 116.746 100.914 115.998 1.00 44.52  ? 158 VAL A CB  1 
ATOM 1192  C CG1 . VAL A 1 158 ? 116.520 101.595 114.657 1.00 48.73  ? 158 VAL A CG1 1 
ATOM 1193  C CG2 . VAL A 1 158 ? 116.477 101.875 117.147 1.00 44.45  ? 158 VAL A CG2 1 
ATOM 1194  N N   . SER A 1 159 ? 117.159 97.948  114.980 1.00 36.79  ? 159 SER A N   1 
ATOM 1195  C CA  . SER A 1 159 ? 117.438 97.016  113.892 1.00 37.17  ? 159 SER A CA  1 
ATOM 1196  C C   . SER A 1 159 ? 116.423 95.881  113.859 1.00 40.75  ? 159 SER A C   1 
ATOM 1197  O O   . SER A 1 159 ? 115.999 95.459  112.778 1.00 40.24  ? 159 SER A O   1 
ATOM 1198  C CB  . SER A 1 159 ? 118.854 96.459  114.016 1.00 36.08  ? 159 SER A CB  1 
ATOM 1199  O OG  . SER A 1 159 ? 119.765 97.472  114.397 1.00 31.61  ? 159 SER A OG  1 
ATOM 1200  N N   . SER A 1 160 ? 116.036 95.361  115.028 1.00 44.74  ? 160 SER A N   1 
ATOM 1201  C CA  . SER A 1 160 ? 115.038 94.296  115.059 1.00 42.23  ? 160 SER A CA  1 
ATOM 1202  C C   . SER A 1 160 ? 113.695 94.781  114.521 1.00 43.88  ? 160 SER A C   1 
ATOM 1203  O O   . SER A 1 160 ? 113.034 94.074  113.748 1.00 51.01  ? 160 SER A O   1 
ATOM 1204  C CB  . SER A 1 160 ? 114.889 93.758  116.482 1.00 40.41  ? 160 SER A CB  1 
ATOM 1205  O OG  . SER A 1 160 ? 114.189 92.527  116.492 1.00 35.18  ? 160 SER A OG  1 
ATOM 1206  N N   . ASP A 1 161 ? 113.284 95.994  114.906 1.00 44.99  ? 161 ASP A N   1 
ATOM 1207  C CA  . ASP A 1 161 ? 112.040 96.558  114.391 1.00 45.04  ? 161 ASP A CA  1 
ATOM 1208  C C   . ASP A 1 161 ? 112.114 96.782  112.887 1.00 43.96  ? 161 ASP A C   1 
ATOM 1209  O O   . ASP A 1 161 ? 111.144 96.520  112.166 1.00 53.30  ? 161 ASP A O   1 
ATOM 1210  C CB  . ASP A 1 161 ? 111.717 97.867  115.112 1.00 47.55  ? 161 ASP A CB  1 
ATOM 1211  C CG  . ASP A 1 161 ? 111.377 97.660  116.573 1.00 53.17  ? 161 ASP A CG  1 
ATOM 1212  O OD1 . ASP A 1 161 ? 111.297 96.492  117.008 1.00 57.42  ? 161 ASP A OD1 1 
ATOM 1213  O OD2 . ASP A 1 161 ? 111.190 98.665  117.290 1.00 48.28  ? 161 ASP A OD2 1 
ATOM 1214  N N   . ALA A 1 162 ? 113.253 97.276  112.394 1.00 45.97  ? 162 ALA A N   1 
ATOM 1215  C CA  . ALA A 1 162 ? 113.405 97.493  110.959 1.00 49.78  ? 162 ALA A CA  1 
ATOM 1216  C C   . ALA A 1 162 ? 113.375 96.179  110.190 1.00 52.35  ? 162 ALA A C   1 
ATOM 1217  O O   . ALA A 1 162 ? 112.807 96.109  109.095 1.00 51.85  ? 162 ALA A O   1 
ATOM 1218  C CB  . ALA A 1 162 ? 114.702 98.243  110.677 1.00 51.49  ? 162 ALA A CB  1 
ATOM 1219  N N   . ALA A 1 163 ? 114.001 95.133  110.735 1.00 53.86  ? 163 ALA A N   1 
ATOM 1220  C CA  . ALA A 1 163 ? 113.958 93.825  110.091 1.00 51.25  ? 163 ALA A CA  1 
ATOM 1221  C C   . ALA A 1 163 ? 112.540 93.274  110.065 1.00 50.00  ? 163 ALA A C   1 
ATOM 1222  O O   . ALA A 1 163 ? 112.115 92.679  109.067 1.00 50.43  ? 163 ALA A O   1 
ATOM 1223  C CB  . ALA A 1 163 ? 114.901 92.857  110.806 1.00 43.92  ? 163 ALA A CB  1 
ATOM 1224  N N   . ALA A 1 164 ? 111.797 93.449  111.161 1.00 51.00  ? 164 ALA A N   1 
ATOM 1225  C CA  . ALA A 1 164 ? 110.403 93.015  111.190 1.00 52.09  ? 164 ALA A CA  1 
ATOM 1226  C C   . ALA A 1 164 ? 109.558 93.779  110.176 1.00 56.90  ? 164 ALA A C   1 
ATOM 1227  O O   . ALA A 1 164 ? 108.696 93.195  109.509 1.00 62.48  ? 164 ALA A O   1 
ATOM 1228  C CB  . ALA A 1 164 ? 109.834 93.185  112.597 1.00 51.58  ? 164 ALA A CB  1 
ATOM 1229  N N   . ALA A 1 165 ? 109.788 95.088  110.050 1.00 58.66  ? 165 ALA A N   1 
ATOM 1230  C CA  . ALA A 1 165 ? 108.988 95.900  109.138 1.00 56.53  ? 165 ALA A CA  1 
ATOM 1231  C C   . ALA A 1 165 ? 109.333 95.622  107.680 1.00 58.12  ? 165 ALA A C   1 
ATOM 1232  O O   . ALA A 1 165 ? 108.450 95.641  106.814 1.00 52.74  ? 165 ALA A O   1 
ATOM 1233  C CB  . ALA A 1 165 ? 109.175 97.383  109.459 1.00 51.62  ? 165 ALA A CB  1 
ATOM 1234  N N   . ARG A 1 166 ? 110.610 95.369  107.386 1.00 63.39  ? 166 ARG A N   1 
ATOM 1235  C CA  . ARG A 1 166 ? 111.034 95.193  106.001 1.00 61.27  ? 166 ARG A CA  1 
ATOM 1236  C C   . ARG A 1 166 ? 110.567 93.863  105.424 1.00 63.40  ? 166 ARG A C   1 
ATOM 1237  O O   . ARG A 1 166 ? 110.297 93.773  104.221 1.00 67.51  ? 166 ARG A O   1 
ATOM 1238  C CB  . ARG A 1 166 ? 112.557 95.305  105.904 1.00 55.53  ? 166 ARG A CB  1 
ATOM 1239  C CG  . ARG A 1 166 ? 113.093 95.357  104.484 1.00 58.96  ? 166 ARG A CG  1 
ATOM 1240  C CD  . ARG A 1 166 ? 112.921 96.735  103.868 1.00 70.91  ? 166 ARG A CD  1 
ATOM 1241  N NE  . ARG A 1 166 ? 113.833 97.710  104.453 1.00 80.94  ? 166 ARG A NE  1 
ATOM 1242  C CZ  . ARG A 1 166 ? 113.865 98.995  104.126 1.00 84.01  ? 166 ARG A CZ  1 
ATOM 1243  N NH1 . ARG A 1 166 ? 113.038 99.500  103.226 1.00 85.95  ? 166 ARG A NH1 1 
ATOM 1244  N NH2 . ARG A 1 166 ? 114.750 99.793  104.718 1.00 78.08  ? 166 ARG A NH2 1 
ATOM 1245  N N   . SER A 1 167 ? 110.451 92.832  106.255 1.00 57.89  ? 167 SER A N   1 
ATOM 1246  C CA  . SER A 1 167 ? 110.122 91.493  105.790 1.00 54.68  ? 167 SER A CA  1 
ATOM 1247  C C   . SER A 1 167 ? 108.658 91.181  106.065 1.00 60.87  ? 167 SER A C   1 
ATOM 1248  O O   . SER A 1 167 ? 108.121 91.536  107.118 1.00 64.14  ? 167 SER A O   1 
ATOM 1249  C CB  . SER A 1 167 ? 111.013 90.449  106.464 1.00 52.69  ? 167 SER A CB  1 
ATOM 1250  O OG  . SER A 1 167 ? 110.689 89.142  106.022 1.00 50.60  ? 167 SER A OG  1 
ATOM 1251  N N   . ALA A 1 168 ? 108.016 90.510  105.106 1.00 61.11  ? 168 ALA A N   1 
ATOM 1252  C CA  . ALA A 1 168 ? 106.615 90.138  105.259 1.00 60.57  ? 168 ALA A CA  1 
ATOM 1253  C C   . ALA A 1 168 ? 106.436 88.953  106.198 1.00 60.46  ? 168 ALA A C   1 
ATOM 1254  O O   . ALA A 1 168 ? 105.440 88.892  106.928 1.00 60.78  ? 168 ALA A O   1 
ATOM 1255  C CB  . ALA A 1 168 ? 106.001 89.823  103.895 1.00 52.39  ? 168 ALA A CB  1 
ATOM 1256  N N   . ALA A 1 169 ? 107.379 88.011  106.198 1.00 59.81  ? 169 ALA A N   1 
ATOM 1257  C CA  . ALA A 1 169 ? 107.277 86.831  107.046 1.00 62.58  ? 169 ALA A CA  1 
ATOM 1258  C C   . ALA A 1 169 ? 107.691 87.095  108.487 1.00 62.42  ? 169 ALA A C   1 
ATOM 1259  O O   . ALA A 1 169 ? 107.493 86.222  109.339 1.00 59.36  ? 169 ALA A O   1 
ATOM 1260  C CB  . ALA A 1 169 ? 108.125 85.695  106.472 1.00 59.03  ? 169 ALA A CB  1 
ATOM 1261  N N   . LEU A 1 170 ? 108.255 88.263  108.780 1.00 61.57  ? 170 LEU A N   1 
ATOM 1262  C CA  . LEU A 1 170 ? 108.720 88.604  110.116 1.00 57.66  ? 170 LEU A CA  1 
ATOM 1263  C C   . LEU A 1 170 ? 107.772 89.623  110.731 1.00 61.92  ? 170 LEU A C   1 
ATOM 1264  O O   . LEU A 1 170 ? 107.413 90.612  110.084 1.00 61.58  ? 170 LEU A O   1 
ATOM 1265  C CB  . LEU A 1 170 ? 110.145 89.164  110.078 1.00 51.24  ? 170 LEU A CB  1 
ATOM 1266  C CG  . LEU A 1 170 ? 111.233 88.272  109.476 1.00 50.05  ? 170 LEU A CG  1 
ATOM 1267  C CD1 . LEU A 1 170 ? 112.585 88.964  109.545 1.00 40.67  ? 170 LEU A CD1 1 
ATOM 1268  C CD2 . LEU A 1 170 ? 111.282 86.925  110.175 1.00 41.60  ? 170 LEU A CD2 1 
ATOM 1269  N N   . ARG A 1 171 ? 107.370 89.380  111.973 1.00 68.04  ? 171 ARG A N   1 
ATOM 1270  C CA  . ARG A 1 171 ? 106.566 90.318  112.739 1.00 68.09  ? 171 ARG A CA  1 
ATOM 1271  C C   . ARG A 1 171 ? 107.409 90.941  113.842 1.00 62.83  ? 171 ARG A C   1 
ATOM 1272  O O   . ARG A 1 171 ? 108.549 90.541  114.088 1.00 61.40  ? 171 ARG A O   1 
ATOM 1273  C CB  . ARG A 1 171 ? 105.337 89.627  113.340 1.00 72.97  ? 171 ARG A CB  1 
ATOM 1274  C CG  . ARG A 1 171 ? 105.658 88.580  114.395 1.00 77.02  ? 171 ARG A CG  1 
ATOM 1275  C CD  . ARG A 1 171 ? 104.386 87.987  114.980 1.00 79.96  ? 171 ARG A CD  1 
ATOM 1276  N NE  . ARG A 1 171 ? 104.657 86.961  115.980 1.00 88.76  ? 171 ARG A NE  1 
ATOM 1277  C CZ  . ARG A 1 171 ? 103.720 86.299  116.644 1.00 89.33  ? 171 ARG A CZ  1 
ATOM 1278  N NH1 . ARG A 1 171 ? 102.433 86.536  116.444 1.00 83.71  ? 171 ARG A NH1 1 
ATOM 1279  N NH2 . ARG A 1 171 ? 104.081 85.378  117.532 1.00 79.08  ? 171 ARG A NH2 1 
ATOM 1280  N N   . ARG A 1 172 ? 106.833 91.935  114.511 1.00 63.05  ? 172 ARG A N   1 
ATOM 1281  C CA  . ARG A 1 172 ? 107.479 92.501  115.686 1.00 57.88  ? 172 ARG A CA  1 
ATOM 1282  C C   . ARG A 1 172 ? 107.486 91.481  116.816 1.00 51.82  ? 172 ARG A C   1 
ATOM 1283  O O   . ARG A 1 172 ? 106.485 90.806  117.073 1.00 49.28  ? 172 ARG A O   1 
ATOM 1284  C CB  . ARG A 1 172 ? 106.767 93.779  116.126 1.00 56.24  ? 172 ARG A CB  1 
ATOM 1285  C CG  . ARG A 1 172 ? 106.975 94.957  115.192 1.00 54.85  ? 172 ARG A CG  1 
ATOM 1286  C CD  . ARG A 1 172 ? 108.249 95.709  115.538 1.00 48.57  ? 172 ARG A CD  1 
ATOM 1287  N NE  . ARG A 1 172 ? 108.087 96.559  116.711 1.00 56.79  ? 172 ARG A NE  1 
ATOM 1288  C CZ  . ARG A 1 172 ? 107.683 97.821  116.672 1.00 58.59  ? 172 ARG A CZ  1 
ATOM 1289  N NH1 . ARG A 1 172 ? 107.389 98.417  115.528 1.00 58.81  ? 172 ARG A NH1 1 
ATOM 1290  N NH2 . ARG A 1 172 ? 107.570 98.502  117.808 1.00 45.79  ? 172 ARG A NH2 1 
ATOM 1291  N N   . VAL A 1 173 ? 108.627 91.365  117.491 1.00 47.55  ? 173 VAL A N   1 
ATOM 1292  C CA  . VAL A 1 173 ? 108.793 90.413  118.581 1.00 43.50  ? 173 VAL A CA  1 
ATOM 1293  C C   . VAL A 1 173 ? 109.291 91.147  119.816 1.00 35.98  ? 173 VAL A C   1 
ATOM 1294  O O   . VAL A 1 173 ? 109.909 92.213  119.726 1.00 36.32  ? 173 VAL A O   1 
ATOM 1295  C CB  . VAL A 1 173 ? 109.761 89.267  118.207 1.00 42.97  ? 173 VAL A CB  1 
ATOM 1296  C CG1 . VAL A 1 173 ? 109.203 88.451  117.050 1.00 47.41  ? 173 VAL A CG1 1 
ATOM 1297  C CG2 . VAL A 1 173 ? 111.135 89.820  117.861 1.00 36.32  ? 173 VAL A CG2 1 
ATOM 1298  N N   . GLU A 1 174 ? 109.005 90.570  120.979 1.00 30.61  ? 174 GLU A N   1 
ATOM 1299  C CA  . GLU A 1 174 ? 109.482 91.115  122.240 1.00 29.98  ? 174 GLU A CA  1 
ATOM 1300  C C   . GLU A 1 174 ? 110.951 90.761  122.427 1.00 37.67  ? 174 GLU A C   1 
ATOM 1301  O O   . GLU A 1 174 ? 111.328 89.587  122.359 1.00 39.86  ? 174 GLU A O   1 
ATOM 1302  C CB  . GLU A 1 174 ? 108.650 90.574  123.403 1.00 27.67  ? 174 GLU A CB  1 
ATOM 1303  C CG  . GLU A 1 174 ? 109.075 91.090  124.766 1.00 36.33  ? 174 GLU A CG  1 
ATOM 1304  C CD  . GLU A 1 174 ? 108.016 90.864  125.826 1.00 39.55  ? 174 GLU A CD  1 
ATOM 1305  O OE1 . GLU A 1 174 ? 106.839 90.666  125.459 1.00 31.66  ? 174 GLU A OE1 1 
ATOM 1306  O OE2 . GLU A 1 174 ? 108.358 90.885  127.027 1.00 43.51  ? 174 GLU A OE2 1 
ATOM 1307  N N   . LEU A 1 175 ? 111.780 91.777  122.660 1.00 38.09  ? 175 LEU A N   1 
ATOM 1308  C CA  . LEU A 1 175 ? 113.221 91.577  122.740 1.00 32.16  ? 175 LEU A CA  1 
ATOM 1309  C C   . LEU A 1 175 ? 113.598 90.882  124.043 1.00 37.86  ? 175 LEU A C   1 
ATOM 1310  O O   . LEU A 1 175 ? 113.816 91.539  125.066 1.00 43.27  ? 175 LEU A O   1 
ATOM 1311  C CB  . LEU A 1 175 ? 113.951 92.916  122.617 1.00 37.51  ? 175 LEU A CB  1 
ATOM 1312  C CG  . LEU A 1 175 ? 115.442 92.864  122.284 1.00 35.76  ? 175 LEU A CG  1 
ATOM 1313  C CD1 . LEU A 1 175 ? 115.662 92.181  120.947 1.00 34.37  ? 175 LEU A CD1 1 
ATOM 1314  C CD2 . LEU A 1 175 ? 116.033 94.262  122.275 1.00 36.05  ? 175 LEU A CD2 1 
ATOM 1315  N N   . ALA A 1 176 ? 113.676 89.554  124.013 1.00 33.61  ? 176 ALA A N   1 
ATOM 1316  C CA  . ALA A 1 176 ? 113.986 88.764  125.193 1.00 33.05  ? 176 ALA A CA  1 
ATOM 1317  C C   . ALA A 1 176 ? 114.971 87.668  124.815 1.00 34.94  ? 176 ALA A C   1 
ATOM 1318  O O   . ALA A 1 176 ? 115.253 87.434  123.637 1.00 37.06  ? 176 ALA A O   1 
ATOM 1319  C CB  . ALA A 1 176 ? 112.720 88.162  125.815 1.00 38.56  ? 176 ALA A CB  1 
ATOM 1320  N N   . ARG A 1 177 ? 115.499 86.997  125.831 1.00 33.60  ? 177 ARG A N   1 
ATOM 1321  C CA  . ARG A 1 177 ? 116.438 85.906  125.600 1.00 36.44  ? 177 ARG A CA  1 
ATOM 1322  C C   . ARG A 1 177 ? 115.684 84.636  125.220 1.00 44.86  ? 177 ARG A C   1 
ATOM 1323  O O   . ARG A 1 177 ? 114.777 84.220  125.948 1.00 44.15  ? 177 ARG A O   1 
ATOM 1324  C CB  . ARG A 1 177 ? 117.287 85.645  126.838 1.00 40.22  ? 177 ARG A CB  1 
ATOM 1325  C CG  . ARG A 1 177 ? 118.438 84.688  126.583 1.00 37.62  ? 177 ARG A CG  1 
ATOM 1326  C CD  . ARG A 1 177 ? 119.140 84.289  127.867 1.00 34.87  ? 177 ARG A CD  1 
ATOM 1327  N NE  . ARG A 1 177 ? 120.330 83.492  127.596 1.00 43.23  ? 177 ARG A NE  1 
ATOM 1328  C CZ  . ARG A 1 177 ? 120.329 82.177  127.423 1.00 48.91  ? 177 ARG A CZ  1 
ATOM 1329  N NH1 . ARG A 1 177 ? 119.211 81.472  127.490 1.00 48.44  ? 177 ARG A NH1 1 
ATOM 1330  N NH2 . ARG A 1 177 ? 121.477 81.554  127.175 1.00 48.46  ? 177 ARG A NH2 1 
ATOM 1331  N N   . PRO A 1 178 ? 116.024 84.001  124.108 1.00 49.55  ? 178 PRO A N   1 
ATOM 1332  C CA  . PRO A 1 178 ? 115.392 82.735  123.731 1.00 44.52  ? 178 PRO A CA  1 
ATOM 1333  C C   . PRO A 1 178 ? 115.966 81.579  124.545 1.00 41.79  ? 178 PRO A C   1 
ATOM 1334  O O   . PRO A 1 178 ? 116.878 81.742  125.354 1.00 42.15  ? 178 PRO A O   1 
ATOM 1335  C CB  . PRO A 1 178 ? 115.750 82.603  122.252 1.00 42.86  ? 178 PRO A CB  1 
ATOM 1336  C CG  . PRO A 1 178 ? 117.067 83.271  122.160 1.00 35.60  ? 178 PRO A CG  1 
ATOM 1337  C CD  . PRO A 1 178 ? 117.008 84.439  123.104 1.00 37.79  ? 178 PRO A CD  1 
ATOM 1338  N N   . ARG A 1 179 ? 115.405 80.390  124.312 1.00 46.37  ? 179 ARG A N   1 
ATOM 1339  C CA  . ARG A 1 179 ? 115.883 79.198  125.006 1.00 49.58  ? 179 ARG A CA  1 
ATOM 1340  C C   . ARG A 1 179 ? 117.271 78.792  124.525 1.00 46.51  ? 179 ARG A C   1 
ATOM 1341  O O   . ARG A 1 179 ? 118.116 78.379  125.327 1.00 48.37  ? 179 ARG A O   1 
ATOM 1342  C CB  . ARG A 1 179 ? 114.897 78.048  124.810 1.00 48.75  ? 179 ARG A CB  1 
ATOM 1343  C CG  . ARG A 1 179 ? 113.478 78.357  125.250 1.00 50.75  ? 179 ARG A CG  1 
ATOM 1344  C CD  . ARG A 1 179 ? 112.557 77.161  125.056 1.00 54.54  ? 179 ARG A CD  1 
ATOM 1345  N NE  . ARG A 1 179 ? 112.283 76.890  123.650 1.00 63.17  ? 179 ARG A NE  1 
ATOM 1346  C CZ  . ARG A 1 179 ? 112.885 75.951  122.933 1.00 60.70  ? 179 ARG A CZ  1 
ATOM 1347  N NH1 . ARG A 1 179 ? 113.815 75.170  123.457 1.00 62.12  ? 179 ARG A NH1 1 
ATOM 1348  N NH2 . ARG A 1 179 ? 112.547 75.793  121.656 1.00 54.54  ? 179 ARG A NH2 1 
ATOM 1349  N N   . SER A 1 180 ? 117.527 78.904  123.223 1.00 45.14  ? 180 SER A N   1 
ATOM 1350  C CA  . SER A 1 180 ? 118.783 78.447  122.648 1.00 41.02  ? 180 SER A CA  1 
ATOM 1351  C C   . SER A 1 180 ? 119.125 79.305  121.438 1.00 41.31  ? 180 SER A C   1 
ATOM 1352  O O   . SER A 1 180 ? 118.288 80.044  120.915 1.00 44.48  ? 180 SER A O   1 
ATOM 1353  C CB  . SER A 1 180 ? 118.714 76.967  122.259 1.00 39.63  ? 180 SER A CB  1 
ATOM 1354  O OG  . SER A 1 180 ? 119.891 76.564  121.581 1.00 38.69  ? 180 SER A OG  1 
ATOM 1355  N N   . VAL A 1 181 ? 120.382 79.198  121.001 1.00 38.49  ? 181 VAL A N   1 
ATOM 1356  C CA  . VAL A 1 181 ? 120.832 79.921  119.817 1.00 35.95  ? 181 VAL A CA  1 
ATOM 1357  C C   . VAL A 1 181 ? 120.182 79.383  118.547 1.00 36.93  ? 181 VAL A C   1 
ATOM 1358  O O   . VAL A 1 181 ? 120.064 80.113  117.556 1.00 38.80  ? 181 VAL A O   1 
ATOM 1359  C CB  . VAL A 1 181 ? 122.374 79.879  119.739 1.00 39.44  ? 181 VAL A CB  1 
ATOM 1360  C CG1 . VAL A 1 181 ? 122.872 78.456  119.523 1.00 35.47  ? 181 VAL A CG1 1 
ATOM 1361  C CG2 . VAL A 1 181 ? 122.905 80.831  118.669 1.00 37.61  ? 181 VAL A CG2 1 
ATOM 1362  N N   . VAL A 1 182 ? 119.726 78.134  118.555 1.00 35.31  ? 182 VAL A N   1 
ATOM 1363  C CA  . VAL A 1 182 ? 119.026 77.540  117.422 1.00 32.09  ? 182 VAL A CA  1 
ATOM 1364  C C   . VAL A 1 182 ? 117.534 77.645  117.718 1.00 33.84  ? 182 VAL A C   1 
ATOM 1365  O O   . VAL A 1 182 ? 116.995 76.895  118.536 1.00 36.71  ? 182 VAL A O   1 
ATOM 1366  C CB  . VAL A 1 182 ? 119.458 76.092  117.182 1.00 31.86  ? 182 VAL A CB  1 
ATOM 1367  C CG1 . VAL A 1 182 ? 118.680 75.493  116.022 1.00 33.88  ? 182 VAL A CG1 1 
ATOM 1368  C CG2 . VAL A 1 182 ? 120.954 76.022  116.918 1.00 29.77  ? 182 VAL A CG2 1 
ATOM 1369  N N   . GLY A 1 183 ? 116.862 78.580  117.051 1.00 32.32  ? 183 GLY A N   1 
ATOM 1370  C CA  . GLY A 1 183 ? 115.447 78.782  117.287 1.00 33.98  ? 183 GLY A CA  1 
ATOM 1371  C C   . GLY A 1 183 ? 114.586 77.772  116.551 1.00 34.89  ? 183 GLY A C   1 
ATOM 1372  O O   . GLY A 1 183 ? 114.933 77.280  115.478 1.00 36.47  ? 183 GLY A O   1 
ATOM 1373  N N   . LYS A 1 184 ? 113.436 77.462  117.149 1.00 38.98  ? 184 LYS A N   1 
ATOM 1374  C CA  . LYS A 1 184 ? 112.516 76.481  116.590 1.00 40.06  ? 184 LYS A CA  1 
ATOM 1375  C C   . LYS A 1 184 ? 111.296 77.106  115.929 1.00 36.76  ? 184 LYS A C   1 
ATOM 1376  O O   . LYS A 1 184 ? 110.595 76.415  115.183 1.00 43.60  ? 184 LYS A O   1 
ATOM 1377  C CB  . LYS A 1 184 ? 112.052 75.506  117.679 1.00 42.74  ? 184 LYS A CB  1 
ATOM 1378  C CG  . LYS A 1 184 ? 113.187 74.778  118.376 1.00 40.57  ? 184 LYS A CG  1 
ATOM 1379  C CD  . LYS A 1 184 ? 114.074 74.052  117.380 1.00 33.43  ? 184 LYS A CD  1 
ATOM 1380  C CE  . LYS A 1 184 ? 115.225 73.351  118.080 1.00 37.83  ? 184 LYS A CE  1 
ATOM 1381  N NZ  . LYS A 1 184 ? 116.102 72.622  117.122 1.00 38.42  ? 184 LYS A NZ  1 
ATOM 1382  N N   . ASN A 1 185 ? 111.028 78.384  116.181 1.00 35.27  ? 185 ASN A N   1 
ATOM 1383  C CA  . ASN A 1 185 ? 109.978 79.120  115.496 1.00 34.52  ? 185 ASN A CA  1 
ATOM 1384  C C   . ASN A 1 185 ? 110.521 80.477  115.072 1.00 33.31  ? 185 ASN A C   1 
ATOM 1385  O O   . ASN A 1 185 ? 111.652 80.846  115.397 1.00 35.82  ? 185 ASN A O   1 
ATOM 1386  C CB  . ASN A 1 185 ? 108.736 79.290  116.383 1.00 36.79  ? 185 ASN A CB  1 
ATOM 1387  C CG  . ASN A 1 185 ? 109.084 79.651  117.812 1.00 42.32  ? 185 ASN A CG  1 
ATOM 1388  O OD1 . ASN A 1 185 ? 109.326 80.815  118.128 1.00 42.96  ? 185 ASN A OD1 1 
ATOM 1389  N ND2 . ASN A 1 185 ? 109.111 78.652  118.686 1.00 41.86  ? 185 ASN A ND2 1 
ATOM 1390  N N   . THR A 1 186 ? 109.696 81.223  114.332 1.00 32.81  ? 186 THR A N   1 
ATOM 1391  C CA  . THR A 1 186 ? 110.135 82.510  113.800 1.00 32.96  ? 186 THR A CA  1 
ATOM 1392  C C   . THR A 1 186 ? 110.426 83.502  114.921 1.00 32.56  ? 186 THR A C   1 
ATOM 1393  O O   . THR A 1 186 ? 111.406 84.253  114.856 1.00 31.96  ? 186 THR A O   1 
ATOM 1394  C CB  . THR A 1 186 ? 109.079 83.065  112.843 1.00 33.03  ? 186 THR A CB  1 
ATOM 1395  O OG1 . THR A 1 186 ? 108.944 82.185  111.720 1.00 38.76  ? 186 THR A OG1 1 
ATOM 1396  C CG2 . THR A 1 186 ? 109.473 84.444  112.339 1.00 30.27  ? 186 THR A CG2 1 
ATOM 1397  N N   . VAL A 1 187 ? 109.598 83.503  115.968 1.00 33.76  ? 187 VAL A N   1 
ATOM 1398  C CA  . VAL A 1 187 ? 109.833 84.385  117.110 1.00 35.60  ? 187 VAL A CA  1 
ATOM 1399  C C   . VAL A 1 187 ? 111.139 84.018  117.806 1.00 31.79  ? 187 VAL A C   1 
ATOM 1400  O O   . VAL A 1 187 ? 111.961 84.887  118.125 1.00 32.43  ? 187 VAL A O   1 
ATOM 1401  C CB  . VAL A 1 187 ? 108.641 84.333  118.082 1.00 39.11  ? 187 VAL A CB  1 
ATOM 1402  C CG1 . VAL A 1 187 ? 108.995 84.994  119.406 1.00 32.38  ? 187 VAL A CG1 1 
ATOM 1403  C CG2 . VAL A 1 187 ? 107.425 84.999  117.461 1.00 41.54  ? 187 VAL A CG2 1 
ATOM 1404  N N   . GLU A 1 188 ? 111.350 82.720  118.043 1.00 32.43  ? 188 GLU A N   1 
ATOM 1405  C CA  . GLU A 1 188 ? 112.582 82.271  118.684 1.00 30.84  ? 188 GLU A CA  1 
ATOM 1406  C C   . GLU A 1 188 ? 113.796 82.553  117.810 1.00 29.83  ? 188 GLU A C   1 
ATOM 1407  O O   . GLU A 1 188 ? 114.850 82.951  118.315 1.00 32.44  ? 188 GLU A O   1 
ATOM 1408  C CB  . GLU A 1 188 ? 112.493 80.780  119.007 1.00 34.47  ? 188 GLU A CB  1 
ATOM 1409  C CG  . GLU A 1 188 ? 112.156 80.473  120.454 1.00 39.70  ? 188 GLU A CG  1 
ATOM 1410  C CD  . GLU A 1 188 ? 112.258 78.994  120.772 1.00 50.21  ? 188 GLU A CD  1 
ATOM 1411  O OE1 . GLU A 1 188 ? 113.114 78.313  120.171 1.00 50.79  ? 188 GLU A OE1 1 
ATOM 1412  O OE2 . GLU A 1 188 ? 111.481 78.511  121.623 1.00 50.31  ? 188 GLU A OE2 1 
ATOM 1413  N N   . CYS A 1 189 ? 113.667 82.350  116.496 1.00 29.16  ? 189 CYS A N   1 
ATOM 1414  C CA  . CYS A 1 189 ? 114.777 82.641  115.592 1.00 23.42  ? 189 CYS A CA  1 
ATOM 1415  C C   . CYS A 1 189 ? 115.126 84.124  115.602 1.00 27.65  ? 189 CYS A C   1 
ATOM 1416  O O   . CYS A 1 189 ? 116.307 84.487  115.636 1.00 29.76  ? 189 CYS A O   1 
ATOM 1417  C CB  . CYS A 1 189 ? 114.442 82.179  114.174 1.00 23.41  ? 189 CYS A CB  1 
ATOM 1418  S SG  . CYS A 1 189 ? 114.442 80.386  113.939 1.00 33.07  ? 189 CYS A SG  1 
ATOM 1419  N N   . MET A 1 190 ? 114.115 84.997  115.584 1.00 26.42  ? 190 MET A N   1 
ATOM 1420  C CA  . MET A 1 190 ? 114.383 86.432  115.607 1.00 21.89  ? 190 MET A CA  1 
ATOM 1421  C C   . MET A 1 190 ? 114.998 86.868  116.931 1.00 24.06  ? 190 MET A C   1 
ATOM 1422  O O   . MET A 1 190 ? 115.922 87.690  116.947 1.00 25.26  ? 190 MET A O   1 
ATOM 1423  C CB  . MET A 1 190 ? 113.101 87.217  115.332 1.00 26.25  ? 190 MET A CB  1 
ATOM 1424  C CG  . MET A 1 190 ? 112.599 87.117  113.904 1.00 29.33  ? 190 MET A CG  1 
ATOM 1425  S SD  . MET A 1 190 ? 111.081 88.053  113.653 1.00 41.66  ? 190 MET A SD  1 
ATOM 1426  C CE  . MET A 1 190 ? 111.713 89.727  113.708 1.00 37.56  ? 190 MET A CE  1 
ATOM 1427  N N   . GLN A 1 191 ? 114.503 86.334  118.051 1.00 27.36  ? 191 GLN A N   1 
ATOM 1428  C CA  . GLN A 1 191 ? 115.083 86.687  119.344 1.00 24.16  ? 191 GLN A CA  1 
ATOM 1429  C C   . GLN A 1 191 ? 116.518 86.191  119.466 1.00 23.06  ? 191 GLN A C   1 
ATOM 1430  O O   . GLN A 1 191 ? 117.392 86.922  119.949 1.00 28.45  ? 191 GLN A O   1 
ATOM 1431  C CB  . GLN A 1 191 ? 114.226 86.120  120.475 1.00 28.14  ? 191 GLN A CB  1 
ATOM 1432  C CG  . GLN A 1 191 ? 112.884 86.807  120.650 1.00 30.62  ? 191 GLN A CG  1 
ATOM 1433  C CD  . GLN A 1 191 ? 112.040 86.158  121.725 1.00 35.20  ? 191 GLN A CD  1 
ATOM 1434  O OE1 . GLN A 1 191 ? 112.319 85.040  122.157 1.00 38.53  ? 191 GLN A OE1 1 
ATOM 1435  N NE2 . GLN A 1 191 ? 110.998 86.854  122.162 1.00 31.61  ? 191 GLN A NE2 1 
ATOM 1436  N N   . ALA A 1 192 ? 116.786 84.965  119.004 1.00 22.12  ? 192 ALA A N   1 
ATOM 1437  C CA  . ALA A 1 192 ? 118.145 84.437  119.027 1.00 21.73  ? 192 ALA A CA  1 
ATOM 1438  C C   . ALA A 1 192 ? 119.069 85.266  118.156 1.00 23.90  ? 192 ALA A C   1 
ATOM 1439  O O   . ALA A 1 192 ? 120.170 85.634  118.585 1.00 26.58  ? 192 ALA A O   1 
ATOM 1440  C CB  . ALA A 1 192 ? 118.148 82.977  118.577 1.00 22.23  ? 192 ALA A CB  1 
ATOM 1441  N N   . GLY A 1 193 ? 118.616 85.611  116.949 1.00 22.46  ? 193 GLY A N   1 
ATOM 1442  C CA  . GLY A 1 193 ? 119.413 86.465  116.090 1.00 20.94  ? 193 GLY A CA  1 
ATOM 1443  C C   . GLY A 1 193 ? 119.733 87.793  116.739 1.00 23.45  ? 193 GLY A C   1 
ATOM 1444  O O   . GLY A 1 193 ? 120.900 88.133  116.917 1.00 25.37  ? 193 GLY A O   1 
ATOM 1445  N N   . ALA A 1 194 ? 118.705 88.513  117.198 1.00 23.89  ? 194 ALA A N   1 
ATOM 1446  C CA  . ALA A 1 194 ? 118.943 89.850  117.732 1.00 20.02  ? 194 ALA A CA  1 
ATOM 1447  C C   . ALA A 1 194 ? 119.835 89.811  118.969 1.00 18.17  ? 194 ALA A C   1 
ATOM 1448  O O   . ALA A 1 194 ? 120.874 90.481  119.002 1.00 26.30  ? 194 ALA A O   1 
ATOM 1449  C CB  . ALA A 1 194 ? 117.612 90.529  118.052 1.00 23.93  ? 194 ALA A CB  1 
ATOM 1450  N N   . VAL A 1 195 ? 119.577 88.880  119.886 1.00 17.58  ? 195 VAL A N   1 
ATOM 1451  C CA  . VAL A 1 195 ? 120.305 88.874  121.152 1.00 23.18  ? 195 VAL A CA  1 
ATOM 1452  C C   . VAL A 1 195 ? 121.724 88.365  120.952 1.00 24.51  ? 195 VAL A C   1 
ATOM 1453  O O   . VAL A 1 195 ? 122.697 89.067  121.256 1.00 32.81  ? 195 VAL A O   1 
ATOM 1454  C CB  . VAL A 1 195 ? 119.550 88.043  122.206 1.00 22.38  ? 195 VAL A CB  1 
ATOM 1455  C CG1 . VAL A 1 195 ? 120.436 87.786  123.416 1.00 23.73  ? 195 VAL A CG1 1 
ATOM 1456  C CG2 . VAL A 1 195 ? 118.276 88.758  122.624 1.00 21.52  ? 195 VAL A CG2 1 
ATOM 1457  N N   . PHE A 1 196 ? 121.868 87.140  120.443 1.00 22.97  ? 196 PHE A N   1 
ATOM 1458  C CA  . PHE A 1 196 ? 123.197 86.556  120.359 1.00 24.07  ? 196 PHE A CA  1 
ATOM 1459  C C   . PHE A 1 196 ? 124.032 87.263  119.301 1.00 25.63  ? 196 PHE A C   1 
ATOM 1460  O O   . PHE A 1 196 ? 125.239 87.451  119.485 1.00 28.55  ? 196 PHE A O   1 
ATOM 1461  C CB  . PHE A 1 196 ? 123.090 85.058  120.085 1.00 27.41  ? 196 PHE A CB  1 
ATOM 1462  C CG  . PHE A 1 196 ? 122.451 84.291  121.208 1.00 32.34  ? 196 PHE A CG  1 
ATOM 1463  C CD1 . PHE A 1 196 ? 122.861 84.492  122.515 1.00 33.91  ? 196 PHE A CD1 1 
ATOM 1464  C CD2 . PHE A 1 196 ? 121.430 83.390  120.963 1.00 33.47  ? 196 PHE A CD2 1 
ATOM 1465  C CE1 . PHE A 1 196 ? 122.275 83.798  123.555 1.00 36.79  ? 196 PHE A CE1 1 
ATOM 1466  C CE2 . PHE A 1 196 ? 120.840 82.694  122.003 1.00 33.68  ? 196 PHE A CE2 1 
ATOM 1467  C CZ  . PHE A 1 196 ? 121.264 82.898  123.298 1.00 36.28  ? 196 PHE A CZ  1 
ATOM 1468  N N   . GLY A 1 197 ? 123.414 87.674  118.190 1.00 21.10  ? 197 GLY A N   1 
ATOM 1469  C CA  . GLY A 1 197 ? 124.146 88.406  117.179 1.00 24.92  ? 197 GLY A CA  1 
ATOM 1470  C C   . GLY A 1 197 ? 124.625 89.767  117.646 1.00 28.68  ? 197 GLY A C   1 
ATOM 1471  O O   . GLY A 1 197 ? 125.741 90.170  117.325 1.00 33.46  ? 197 GLY A O   1 
ATOM 1472  N N   . PHE A 1 198 ? 123.808 90.500  118.414 1.00 19.78  ? 198 PHE A N   1 
ATOM 1473  C CA  . PHE A 1 198 ? 124.309 91.792  118.870 1.00 20.36  ? 198 PHE A CA  1 
ATOM 1474  C C   . PHE A 1 198 ? 125.300 91.647  120.019 1.00 23.37  ? 198 PHE A C   1 
ATOM 1475  O O   . PHE A 1 198 ? 126.205 92.482  120.157 1.00 28.40  ? 198 PHE A O   1 
ATOM 1476  C CB  . PHE A 1 198 ? 123.144 92.709  119.244 1.00 22.25  ? 198 PHE A CB  1 
ATOM 1477  C CG  . PHE A 1 198 ? 122.579 93.465  118.069 1.00 24.45  ? 198 PHE A CG  1 
ATOM 1478  C CD1 . PHE A 1 198 ? 123.141 94.662  117.664 1.00 20.79  ? 198 PHE A CD1 1 
ATOM 1479  C CD2 . PHE A 1 198 ? 121.497 92.970  117.361 1.00 23.09  ? 198 PHE A CD2 1 
ATOM 1480  C CE1 . PHE A 1 198 ? 122.630 95.352  116.582 1.00 22.97  ? 198 PHE A CE1 1 
ATOM 1481  C CE2 . PHE A 1 198 ? 120.982 93.655  116.281 1.00 22.56  ? 198 PHE A CE2 1 
ATOM 1482  C CZ  . PHE A 1 198 ? 121.548 94.848  115.890 1.00 26.00  ? 198 PHE A CZ  1 
ATOM 1483  N N   . ALA A 1 199 ? 125.177 90.590  120.829 1.00 19.95  ? 199 ALA A N   1 
ATOM 1484  C CA  . ALA A 1 199 ? 126.241 90.274  121.777 1.00 21.82  ? 199 ALA A CA  1 
ATOM 1485  C C   . ALA A 1 199 ? 127.548 89.979  121.051 1.00 25.06  ? 199 ALA A C   1 
ATOM 1486  O O   . ALA A 1 199 ? 128.615 90.460  121.452 1.00 24.99  ? 199 ALA A O   1 
ATOM 1487  C CB  . ALA A 1 199 ? 125.831 89.093  122.654 1.00 22.49  ? 199 ALA A CB  1 
ATOM 1488  N N   . GLY A 1 200 ? 127.479 89.205  119.966 1.00 25.88  ? 200 GLY A N   1 
ATOM 1489  C CA  . GLY A 1 200 ? 128.657 88.978  119.148 1.00 29.23  ? 200 GLY A CA  1 
ATOM 1490  C C   . GLY A 1 200 ? 129.166 90.241  118.486 1.00 24.70  ? 200 GLY A C   1 
ATOM 1491  O O   . GLY A 1 200 ? 130.368 90.398  118.292 1.00 30.58  ? 200 GLY A O   1 
ATOM 1492  N N   . LEU A 1 201 ? 128.260 91.153  118.133 1.00 25.71  ? 201 LEU A N   1 
ATOM 1493  C CA  . LEU A 1 201 ? 128.651 92.434  117.553 1.00 29.50  ? 201 LEU A CA  1 
ATOM 1494  C C   . LEU A 1 201 ? 129.484 93.246  118.536 1.00 31.53  ? 201 LEU A C   1 
ATOM 1495  O O   . LEU A 1 201 ? 130.556 93.762  118.192 1.00 31.54  ? 201 LEU A O   1 
ATOM 1496  C CB  . LEU A 1 201 ? 127.393 93.201  117.134 1.00 23.63  ? 201 LEU A CB  1 
ATOM 1497  C CG  . LEU A 1 201 ? 127.460 94.637  116.605 1.00 24.97  ? 201 LEU A CG  1 
ATOM 1498  C CD1 . LEU A 1 201 ? 126.469 94.821  115.467 1.00 22.79  ? 201 LEU A CD1 1 
ATOM 1499  C CD2 . LEU A 1 201 ? 127.186 95.649  117.707 1.00 26.44  ? 201 LEU A CD2 1 
ATOM 1500  N N   . VAL A 1 202 ? 129.003 93.355  119.776 1.00 32.20  ? 202 VAL A N   1 
ATOM 1501  C CA  . VAL A 1 202 ? 129.740 94.086  120.804 1.00 29.03  ? 202 VAL A CA  1 
ATOM 1502  C C   . VAL A 1 202 ? 131.066 93.398  121.109 1.00 33.56  ? 202 VAL A C   1 
ATOM 1503  O O   . VAL A 1 202 ? 132.109 94.056  121.229 1.00 39.71  ? 202 VAL A O   1 
ATOM 1504  C CB  . VAL A 1 202 ? 128.876 94.241  122.068 1.00 25.17  ? 202 VAL A CB  1 
ATOM 1505  C CG1 . VAL A 1 202 ? 129.663 94.924  123.176 1.00 27.20  ? 202 VAL A CG1 1 
ATOM 1506  C CG2 . VAL A 1 202 ? 127.621 95.024  121.744 1.00 25.56  ? 202 VAL A CG2 1 
ATOM 1507  N N   . ASP A 1 203 ? 131.051 92.065  121.231 1.00 32.39  ? 203 ASP A N   1 
ATOM 1508  C CA  . ASP A 1 203 ? 132.284 91.330  121.497 1.00 29.72  ? 203 ASP A CA  1 
ATOM 1509  C C   . ASP A 1 203 ? 133.300 91.520  120.378 1.00 34.57  ? 203 ASP A C   1 
ATOM 1510  O O   . ASP A 1 203 ? 134.487 91.736  120.641 1.00 39.61  ? 203 ASP A O   1 
ATOM 1511  C CB  . ASP A 1 203 ? 131.978 89.844  121.685 1.00 34.31  ? 203 ASP A CB  1 
ATOM 1512  C CG  . ASP A 1 203 ? 131.408 89.533  123.054 1.00 43.52  ? 203 ASP A CG  1 
ATOM 1513  O OD1 . ASP A 1 203 ? 131.844 90.162  124.039 1.00 47.15  ? 203 ASP A OD1 1 
ATOM 1514  O OD2 . ASP A 1 203 ? 130.524 88.656  123.144 1.00 48.23  ? 203 ASP A OD2 1 
ATOM 1515  N N   . GLY A 1 204 ? 132.848 91.457  119.125 1.00 28.12  ? 204 GLY A N   1 
ATOM 1516  C CA  . GLY A 1 204 ? 133.751 91.635  118.004 1.00 28.74  ? 204 GLY A CA  1 
ATOM 1517  C C   . GLY A 1 204 ? 134.331 93.032  117.940 1.00 38.66  ? 204 GLY A C   1 
ATOM 1518  O O   . GLY A 1 204 ? 135.532 93.200  117.719 1.00 47.45  ? 204 GLY A O   1 
ATOM 1519  N N   . LEU A 1 205 ? 133.491 94.053  118.143 1.00 41.62  ? 205 LEU A N   1 
ATOM 1520  C CA  . LEU A 1 205 ? 133.986 95.426  118.125 1.00 34.51  ? 205 LEU A CA  1 
ATOM 1521  C C   . LEU A 1 205 ? 135.004 95.658  119.235 1.00 36.04  ? 205 LEU A C   1 
ATOM 1522  O O   . LEU A 1 205 ? 136.074 96.232  119.000 1.00 38.83  ? 205 LEU A O   1 
ATOM 1523  C CB  . LEU A 1 205 ? 132.821 96.407  118.248 1.00 32.30  ? 205 LEU A CB  1 
ATOM 1524  C CG  . LEU A 1 205 ? 131.979 96.634  116.991 1.00 35.86  ? 205 LEU A CG  1 
ATOM 1525  C CD1 . LEU A 1 205 ? 130.839 97.596  117.281 1.00 32.35  ? 205 LEU A CD1 1 
ATOM 1526  C CD2 . LEU A 1 205 ? 132.844 97.149  115.852 1.00 33.48  ? 205 LEU A CD2 1 
ATOM 1527  N N   . VAL A 1 206 ? 134.702 95.187  120.449 1.00 36.24  ? 206 VAL A N   1 
ATOM 1528  C CA  . VAL A 1 206 ? 135.606 95.411  121.574 1.00 40.39  ? 206 VAL A CA  1 
ATOM 1529  C C   . VAL A 1 206 ? 136.914 94.649  121.380 1.00 48.20  ? 206 VAL A C   1 
ATOM 1530  O O   . VAL A 1 206 ? 137.997 95.185  121.638 1.00 50.49  ? 206 VAL A O   1 
ATOM 1531  C CB  . VAL A 1 206 ? 134.916 95.043  122.900 1.00 39.66  ? 206 VAL A CB  1 
ATOM 1532  C CG1 . VAL A 1 206 ? 135.919 95.041  124.040 1.00 44.27  ? 206 VAL A CG1 1 
ATOM 1533  C CG2 . VAL A 1 206 ? 133.795 96.024  123.195 1.00 36.26  ? 206 VAL A CG2 1 
ATOM 1534  N N   . GLY A 1 207 ? 136.842 93.394  120.927 1.00 51.27  ? 207 GLY A N   1 
ATOM 1535  C CA  . GLY A 1 207 ? 138.059 92.633  120.692 1.00 47.62  ? 207 GLY A CA  1 
ATOM 1536  C C   . GLY A 1 207 ? 138.913 93.206  119.576 1.00 51.57  ? 207 GLY A C   1 
ATOM 1537  O O   . GLY A 1 207 ? 140.142 93.255  119.687 1.00 56.98  ? 207 GLY A O   1 
ATOM 1538  N N   . ARG A 1 208 ? 138.278 93.659  118.491 1.00 45.96  ? 208 ARG A N   1 
ATOM 1539  C CA  . ARG A 1 208 ? 139.028 94.264  117.398 1.00 50.52  ? 208 ARG A CA  1 
ATOM 1540  C C   . ARG A 1 208 ? 139.671 95.572  117.837 1.00 57.80  ? 208 ARG A C   1 
ATOM 1541  O O   . ARG A 1 208 ? 140.793 95.887  117.420 1.00 60.58  ? 208 ARG A O   1 
ATOM 1542  C CB  . ARG A 1 208 ? 138.112 94.483  116.195 1.00 41.15  ? 208 ARG A CB  1 
ATOM 1543  C CG  . ARG A 1 208 ? 138.830 94.946  114.944 1.00 48.13  ? 208 ARG A CG  1 
ATOM 1544  C CD  . ARG A 1 208 ? 137.908 94.922  113.741 1.00 53.02  ? 208 ARG A CD  1 
ATOM 1545  N NE  . ARG A 1 208 ? 138.637 95.093  112.490 1.00 60.91  ? 208 ARG A NE  1 
ATOM 1546  C CZ  . ARG A 1 208 ? 139.172 94.101  111.792 1.00 68.49  ? 208 ARG A CZ  1 
ATOM 1547  N NH1 . ARG A 1 208 ? 139.084 92.844  112.197 1.00 64.63  ? 208 ARG A NH1 1 
ATOM 1548  N NH2 . ARG A 1 208 ? 139.812 94.376  110.659 1.00 69.14  ? 208 ARG A NH2 1 
ATOM 1549  N N   . ILE A 1 209 ? 138.981 96.345  118.680 1.00 53.85  ? 209 ILE A N   1 
ATOM 1550  C CA  . ILE A 1 209 ? 139.588 97.548  119.245 1.00 52.20  ? 209 ILE A CA  1 
ATOM 1551  C C   . ILE A 1 209 ? 140.782 97.177  120.115 1.00 54.43  ? 209 ILE A C   1 
ATOM 1552  O O   . ILE A 1 209 ? 141.869 97.745  119.978 1.00 60.66  ? 209 ILE A O   1 
ATOM 1553  C CB  . ILE A 1 209 ? 138.543 98.362  120.029 1.00 52.36  ? 209 ILE A CB  1 
ATOM 1554  C CG1 . ILE A 1 209 ? 137.614 99.104  119.067 1.00 51.18  ? 209 ILE A CG1 1 
ATOM 1555  C CG2 . ILE A 1 209 ? 139.221 99.334  120.984 1.00 50.02  ? 209 ILE A CG2 1 
ATOM 1556  C CD1 . ILE A 1 209 ? 136.432 99.752  119.740 1.00 44.05  ? 209 ILE A CD1 1 
ATOM 1557  N N   . ARG A 1 210 ? 140.612 96.177  120.985 1.00 53.45  ? 210 ARG A N   1 
ATOM 1558  C CA  . ARG A 1 210 ? 141.694 95.774  121.879 1.00 55.83  ? 210 ARG A CA  1 
ATOM 1559  C C   . ARG A 1 210 ? 142.906 95.273  121.108 1.00 68.17  ? 210 ARG A C   1 
ATOM 1560  O O   . ARG A 1 210 ? 144.042 95.420  121.571 1.00 76.12  ? 210 ARG A O   1 
ATOM 1561  C CB  . ARG A 1 210 ? 141.207 94.690  122.842 1.00 53.06  ? 210 ARG A CB  1 
ATOM 1562  C CG  . ARG A 1 210 ? 140.607 95.203  124.137 1.00 53.09  ? 210 ARG A CG  1 
ATOM 1563  C CD  . ARG A 1 210 ? 140.303 94.045  125.077 1.00 61.20  ? 210 ARG A CD  1 
ATOM 1564  N NE  . ARG A 1 210 ? 139.966 94.492  126.423 1.00 66.45  ? 210 ARG A NE  1 
ATOM 1565  C CZ  . ARG A 1 210 ? 140.828 94.547  127.429 1.00 69.55  ? 210 ARG A CZ  1 
ATOM 1566  N NH1 . ARG A 1 210 ? 142.097 94.209  127.271 1.00 73.65  ? 210 ARG A NH1 1 
ATOM 1567  N NH2 . ARG A 1 210 ? 140.407 94.955  128.623 1.00 70.73  ? 210 ARG A NH2 1 
ATOM 1568  N N   . GLU A 1 211 ? 142.688 94.683  119.936 1.00 67.84  ? 211 GLU A N   1 
ATOM 1569  C CA  . GLU A 1 211 ? 143.784 94.108  119.171 1.00 70.60  ? 211 GLU A CA  1 
ATOM 1570  C C   . GLU A 1 211 ? 144.385 95.062  118.144 1.00 71.42  ? 211 GLU A C   1 
ATOM 1571  O O   . GLU A 1 211 ? 145.519 94.832  117.707 1.00 75.71  ? 211 GLU A O   1 
ATOM 1572  C CB  . GLU A 1 211 ? 143.324 92.829  118.463 1.00 65.28  ? 211 GLU A CB  1 
ATOM 1573  C CG  . GLU A 1 211 ? 143.016 91.678  119.408 1.00 68.20  ? 211 GLU A CG  1 
ATOM 1574  C CD  . GLU A 1 211 ? 142.263 90.549  118.732 1.00 79.95  ? 211 GLU A CD  1 
ATOM 1575  O OE1 . GLU A 1 211 ? 141.816 90.733  117.580 1.00 79.32  ? 211 GLU A OE1 1 
ATOM 1576  O OE2 . GLU A 1 211 ? 142.120 89.476  119.355 1.00 84.00  ? 211 GLU A OE2 1 
ATOM 1577  N N   . ASP A 1 212 ? 143.675 96.120  117.744 1.00 66.90  ? 212 ASP A N   1 
ATOM 1578  C CA  . ASP A 1 212 ? 144.129 96.955  116.636 1.00 66.76  ? 212 ASP A CA  1 
ATOM 1579  C C   . ASP A 1 212 ? 144.516 98.381  117.024 1.00 71.73  ? 212 ASP A C   1 
ATOM 1580  O O   . ASP A 1 212 ? 144.764 99.196  116.130 1.00 74.51  ? 212 ASP A O   1 
ATOM 1581  C CB  . ASP A 1 212 ? 143.057 97.001  115.544 1.00 68.69  ? 212 ASP A CB  1 
ATOM 1582  C CG  . ASP A 1 212 ? 142.834 95.654  114.885 1.00 70.47  ? 212 ASP A CG  1 
ATOM 1583  O OD1 . ASP A 1 212 ? 143.563 94.696  115.215 1.00 65.29  ? 212 ASP A OD1 1 
ATOM 1584  O OD2 . ASP A 1 212 ? 141.930 95.556  114.029 1.00 71.07  ? 212 ASP A OD2 1 
ATOM 1585  N N   . VAL A 1 213 ? 144.578 98.719  118.314 1.00 74.37  ? 213 VAL A N   1 
ATOM 1586  C CA  . VAL A 1 213 ? 144.981 100.064 118.709 1.00 76.00  ? 213 VAL A CA  1 
ATOM 1587  C C   . VAL A 1 213 ? 146.062 99.910  119.774 1.00 79.37  ? 213 VAL A C   1 
ATOM 1588  O O   . VAL A 1 213 ? 146.184 98.868  120.421 1.00 77.78  ? 213 VAL A O   1 
ATOM 1589  C CB  . VAL A 1 213 ? 143.801 100.933 119.228 1.00 71.38  ? 213 VAL A CB  1 
ATOM 1590  C CG1 . VAL A 1 213 ? 143.241 100.397 120.527 1.00 70.93  ? 213 VAL A CG1 1 
ATOM 1591  C CG2 . VAL A 1 213 ? 144.158 102.423 119.316 1.00 64.67  ? 213 VAL A CG2 1 
ATOM 1592  N N   . SER A 1 214 ? 146.849 100.967 119.955 1.00 80.30  ? 214 SER A N   1 
ATOM 1593  C CA  . SER A 1 214 ? 148.056 100.891 120.765 1.00 80.27  ? 214 SER A CA  1 
ATOM 1594  C C   . SER A 1 214 ? 147.718 101.033 122.244 1.00 80.73  ? 214 SER A C   1 
ATOM 1595  O O   . SER A 1 214 ? 147.009 101.962 122.644 1.00 78.58  ? 214 SER A O   1 
ATOM 1596  C CB  . SER A 1 214 ? 149.045 101.977 120.343 1.00 82.55  ? 214 SER A CB  1 
ATOM 1597  O OG  . SER A 1 214 ? 149.221 101.987 118.937 1.00 82.74  ? 214 SER A OG  1 
ATOM 1598  N N   . GLY A 1 215 ? 148.232 100.108 123.054 1.00 80.90  ? 215 GLY A N   1 
ATOM 1599  C CA  . GLY A 1 215 ? 148.096 100.172 124.493 1.00 83.35  ? 215 GLY A CA  1 
ATOM 1600  C C   . GLY A 1 215 ? 146.830 99.573  125.065 1.00 85.89  ? 215 GLY A C   1 
ATOM 1601  O O   . GLY A 1 215 ? 146.654 99.600  126.290 1.00 85.10  ? 215 GLY A O   1 
ATOM 1602  N N   . PHE A 1 216 ? 145.941 99.035  124.229 1.00 85.01  ? 216 PHE A N   1 
ATOM 1603  C CA  . PHE A 1 216 ? 144.684 98.458  124.688 1.00 78.99  ? 216 PHE A CA  1 
ATOM 1604  C C   . PHE A 1 216 ? 144.697 96.934  124.623 1.00 78.57  ? 216 PHE A C   1 
ATOM 1605  O O   . PHE A 1 216 ? 143.642 96.304  124.520 1.00 77.31  ? 216 PHE A O   1 
ATOM 1606  C CB  . PHE A 1 216 ? 143.511 99.011  123.882 1.00 74.00  ? 216 PHE A CB  1 
ATOM 1607  C CG  . PHE A 1 216 ? 143.050 100.362 124.338 1.00 71.76  ? 216 PHE A CG  1 
ATOM 1608  C CD1 . PHE A 1 216 ? 143.764 101.499 124.001 1.00 75.34  ? 216 PHE A CD1 1 
ATOM 1609  C CD2 . PHE A 1 216 ? 141.909 100.495 125.111 1.00 64.64  ? 216 PHE A CD2 1 
ATOM 1610  C CE1 . PHE A 1 216 ? 143.347 102.745 124.419 1.00 72.15  ? 216 PHE A CE1 1 
ATOM 1611  C CE2 . PHE A 1 216 ? 141.487 101.739 125.532 1.00 71.14  ? 216 PHE A CE2 1 
ATOM 1612  C CZ  . PHE A 1 216 ? 142.211 102.864 125.187 1.00 72.45  ? 216 PHE A CZ  1 
ATOM 1613  N N   . SER A 1 217 ? 145.882 96.332  124.679 1.00 82.92  ? 217 SER A N   1 
ATOM 1614  C CA  . SER A 1 217 ? 146.008 94.884  124.608 1.00 82.33  ? 217 SER A CA  1 
ATOM 1615  C C   . SER A 1 217 ? 145.419 94.231  125.860 1.00 82.22  ? 217 SER A C   1 
ATOM 1616  O O   . SER A 1 217 ? 144.997 94.896  126.810 1.00 84.71  ? 217 SER A O   1 
ATOM 1617  C CB  . SER A 1 217 ? 147.471 94.491  124.427 1.00 88.12  ? 217 SER A CB  1 
ATOM 1618  O OG  . SER A 1 217 ? 148.247 94.896  125.541 1.00 87.11  ? 217 SER A OG  1 
ATOM 1619  N N   . VAL A 1 218 ? 145.394 92.896  125.851 1.00 84.16  ? 218 VAL A N   1 
ATOM 1620  C CA  . VAL A 1 218 ? 144.908 92.150  127.007 1.00 89.34  ? 218 VAL A CA  1 
ATOM 1621  C C   . VAL A 1 218 ? 145.852 92.320  128.192 1.00 91.17  ? 218 VAL A C   1 
ATOM 1622  O O   . VAL A 1 218 ? 145.415 92.321  129.351 1.00 91.38  ? 218 VAL A O   1 
ATOM 1623  C CB  . VAL A 1 218 ? 144.719 90.668  126.624 1.00 85.17  ? 218 VAL A CB  1 
ATOM 1624  C CG1 . VAL A 1 218 ? 144.318 89.827  127.831 1.00 78.75  ? 218 VAL A CG1 1 
ATOM 1625  C CG2 . VAL A 1 218 ? 143.691 90.535  125.510 1.00 84.64  ? 218 VAL A CG2 1 
ATOM 1626  N N   . ASP A 1 219 ? 147.151 92.493  127.927 1.00 93.32  ? 219 ASP A N   1 
ATOM 1627  C CA  . ASP A 1 219 ? 148.117 92.674  129.007 1.00 92.53  ? 219 ASP A CA  1 
ATOM 1628  C C   . ASP A 1 219 ? 147.862 93.969  129.770 1.00 91.52  ? 219 ASP A C   1 
ATOM 1629  O O   . ASP A 1 219 ? 147.921 93.991  131.006 1.00 90.73  ? 219 ASP A O   1 
ATOM 1630  C CB  . ASP A 1 219 ? 149.539 92.654  128.447 1.00 92.20  ? 219 ASP A CB  1 
ATOM 1631  C CG  . ASP A 1 219 ? 149.730 91.593  127.381 1.00 93.39  ? 219 ASP A CG  1 
ATOM 1632  O OD1 . ASP A 1 219 ? 149.080 90.530  127.476 1.00 89.66  ? 219 ASP A OD1 1 
ATOM 1633  O OD2 . ASP A 1 219 ? 150.529 91.821  126.449 1.00 93.96  ? 219 ASP A OD2 1 
ATOM 1634  N N   . HIS A 1 220 ? 147.583 95.055  129.055 1.00 92.55  ? 220 HIS A N   1 
ATOM 1635  C CA  . HIS A 1 220 ? 147.274 96.319  129.709 1.00 95.50  ? 220 HIS A CA  1 
ATOM 1636  C C   . HIS A 1 220 ? 145.905 96.248  130.371 1.00 92.03  ? 220 HIS A C   1 
ATOM 1637  O O   . HIS A 1 220 ? 144.978 95.618  129.853 1.00 87.30  ? 220 HIS A O   1 
ATOM 1638  C CB  . HIS A 1 220 ? 147.310 97.467  128.701 1.00 92.15  ? 220 HIS A CB  1 
ATOM 1639  C CG  . HIS A 1 220 ? 148.641 97.656  128.042 1.00 96.73  ? 220 HIS A CG  1 
ATOM 1640  N ND1 . HIS A 1 220 ? 149.157 96.759  127.132 1.00 97.89  ? 220 HIS A ND1 1 
ATOM 1641  C CD2 . HIS A 1 220 ? 149.562 98.643  128.160 1.00 95.87  ? 220 HIS A CD2 1 
ATOM 1642  C CE1 . HIS A 1 220 ? 150.338 97.183  126.718 1.00 102.38 ? 220 HIS A CE1 1 
ATOM 1643  N NE2 . HIS A 1 220 ? 150.607 98.324  127.327 1.00 98.25  ? 220 HIS A NE2 1 
ATOM 1644  N N   . ASP A 1 221 ? 145.778 96.901  131.524 1.00 87.85  ? 221 ASP A N   1 
ATOM 1645  C CA  . ASP A 1 221 ? 144.511 96.930  132.247 1.00 85.31  ? 221 ASP A CA  1 
ATOM 1646  C C   . ASP A 1 221 ? 143.610 97.993  131.627 1.00 83.04  ? 221 ASP A C   1 
ATOM 1647  O O   . ASP A 1 221 ? 143.897 99.192  131.705 1.00 80.75  ? 221 ASP A O   1 
ATOM 1648  C CB  . ASP A 1 221 ? 144.748 97.187  133.734 1.00 85.48  ? 221 ASP A CB  1 
ATOM 1649  C CG  . ASP A 1 221 ? 145.626 98.397  133.989 1.00 88.05  ? 221 ASP A CG  1 
ATOM 1650  O OD1 . ASP A 1 221 ? 146.472 98.711  133.127 1.00 88.14  ? 221 ASP A OD1 1 
ATOM 1651  O OD2 . ASP A 1 221 ? 145.468 99.034  135.052 1.00 90.79  ? 221 ASP A OD2 1 
ATOM 1652  N N   . VAL A 1 222 ? 142.523 97.552  130.998 1.00 79.52  ? 222 VAL A N   1 
ATOM 1653  C CA  . VAL A 1 222 ? 141.547 98.438  130.377 1.00 73.04  ? 222 VAL A CA  1 
ATOM 1654  C C   . VAL A 1 222 ? 140.173 98.089  130.927 1.00 66.19  ? 222 VAL A C   1 
ATOM 1655  O O   . VAL A 1 222 ? 139.762 96.924  130.887 1.00 62.48  ? 222 VAL A O   1 
ATOM 1656  C CB  . VAL A 1 222 ? 141.563 98.325  128.840 1.00 67.76  ? 222 VAL A CB  1 
ATOM 1657  C CG1 . VAL A 1 222 ? 140.423 99.126  128.234 1.00 61.88  ? 222 VAL A CG1 1 
ATOM 1658  C CG2 . VAL A 1 222 ? 142.898 98.797  128.286 1.00 69.23  ? 222 VAL A CG2 1 
ATOM 1659  N N   . ALA A 1 223 ? 139.468 99.092  131.441 1.00 67.75  ? 223 ALA A N   1 
ATOM 1660  C CA  . ALA A 1 223 ? 138.134 98.897  131.988 1.00 68.19  ? 223 ALA A CA  1 
ATOM 1661  C C   . ALA A 1 223 ? 137.098 98.977  130.875 1.00 61.69  ? 223 ALA A C   1 
ATOM 1662  O O   . ALA A 1 223 ? 137.072 99.946  130.109 1.00 55.78  ? 223 ALA A O   1 
ATOM 1663  C CB  . ALA A 1 223 ? 137.836 99.937  133.067 1.00 69.47  ? 223 ALA A CB  1 
ATOM 1664  N N   . ILE A 1 224 ? 136.249 97.959  130.788 1.00 57.19  ? 224 ILE A N   1 
ATOM 1665  C CA  . ILE A 1 224 ? 135.175 97.903  129.804 1.00 57.89  ? 224 ILE A CA  1 
ATOM 1666  C C   . ILE A 1 224 ? 133.864 98.096  130.550 1.00 54.96  ? 224 ILE A C   1 
ATOM 1667  O O   . ILE A 1 224 ? 133.530 97.311  131.446 1.00 61.31  ? 224 ILE A O   1 
ATOM 1668  C CB  . ILE A 1 224 ? 135.182 96.576  129.030 1.00 58.64  ? 224 ILE A CB  1 
ATOM 1669  C CG1 . ILE A 1 224 ? 136.616 96.076  128.835 1.00 58.72  ? 224 ILE A CG1 1 
ATOM 1670  C CG2 . ILE A 1 224 ? 134.479 96.740  127.688 1.00 50.47  ? 224 ILE A CG2 1 
ATOM 1671  C CD1 . ILE A 1 224 ? 137.415 96.867  127.826 1.00 60.11  ? 224 ILE A CD1 1 
ATOM 1672  N N   . VAL A 1 225 ? 133.121 99.137  130.186 1.00 49.51  ? 225 VAL A N   1 
ATOM 1673  C CA  . VAL A 1 225 ? 131.897 99.509  130.885 1.00 48.80  ? 225 VAL A CA  1 
ATOM 1674  C C   . VAL A 1 225 ? 130.754 99.562  129.879 1.00 40.93  ? 225 VAL A C   1 
ATOM 1675  O O   . VAL A 1 225 ? 130.899 100.131 128.790 1.00 39.72  ? 225 VAL A O   1 
ATOM 1676  C CB  . VAL A 1 225 ? 132.058 100.845 131.638 1.00 52.65  ? 225 VAL A CB  1 
ATOM 1677  C CG1 . VAL A 1 225 ? 132.573 101.944 130.716 1.00 48.44  ? 225 VAL A CG1 1 
ATOM 1678  C CG2 . VAL A 1 225 ? 130.746 101.260 132.291 1.00 50.13  ? 225 VAL A CG2 1 
ATOM 1679  N N   . ALA A 1 226 ? 129.632 98.944  130.236 1.00 38.35  ? 226 ALA A N   1 
ATOM 1680  C CA  . ALA A 1 226 ? 128.419 98.966  129.434 1.00 35.40  ? 226 ALA A CA  1 
ATOM 1681  C C   . ALA A 1 226 ? 127.362 99.827  130.110 1.00 35.74  ? 226 ALA A C   1 
ATOM 1682  O O   . ALA A 1 226 ? 127.188 99.772  131.331 1.00 40.24  ? 226 ALA A O   1 
ATOM 1683  C CB  . ALA A 1 226 ? 127.875 97.552  129.218 1.00 35.41  ? 226 ALA A CB  1 
ATOM 1684  N N   . THR A 1 227 ? 126.669 100.631 129.308 1.00 29.98  ? 227 THR A N   1 
ATOM 1685  C CA  . THR A 1 227 ? 125.533 101.413 129.768 1.00 35.64  ? 227 THR A CA  1 
ATOM 1686  C C   . THR A 1 227 ? 124.421 101.306 128.735 1.00 34.32  ? 227 THR A C   1 
ATOM 1687  O O   . THR A 1 227 ? 124.660 100.966 127.575 1.00 35.10  ? 227 THR A O   1 
ATOM 1688  C CB  . THR A 1 227 ? 125.909 102.884 130.007 1.00 30.98  ? 227 THR A CB  1 
ATOM 1689  O OG1 . THR A 1 227 ? 124.800 103.574 130.594 1.00 34.34  ? 227 THR A OG1 1 
ATOM 1690  C CG2 . THR A 1 227 ? 126.297 103.563 128.708 1.00 26.06  ? 227 THR A CG2 1 
ATOM 1691  N N   . GLY A 1 228 ? 123.198 101.580 129.168 1.00 26.51  ? 228 GLY A N   1 
ATOM 1692  C CA  . GLY A 1 228 ? 122.043 101.542 128.292 1.00 19.45  ? 228 GLY A CA  1 
ATOM 1693  C C   . GLY A 1 228 ? 120.916 100.711 128.873 1.00 21.93  ? 228 GLY A C   1 
ATOM 1694  O O   . GLY A 1 228 ? 121.083 99.944  129.818 1.00 26.83  ? 228 GLY A O   1 
ATOM 1695  N N   . HIS A 1 229 ? 119.737 100.893 128.271 1.00 20.85  ? 229 HIS A N   1 
ATOM 1696  C CA  . HIS A 1 229 ? 118.536 100.221 128.759 1.00 17.54  ? 229 HIS A CA  1 
ATOM 1697  C C   . HIS A 1 229 ? 118.570 98.726  128.469 1.00 19.28  ? 229 HIS A C   1 
ATOM 1698  O O   . HIS A 1 229 ? 118.188 97.916  129.321 1.00 19.24  ? 229 HIS A O   1 
ATOM 1699  C CB  . HIS A 1 229 ? 117.294 100.858 128.134 1.00 15.53  ? 229 HIS A CB  1 
ATOM 1700  C CG  . HIS A 1 229 ? 116.040 100.069 128.343 1.00 13.98  ? 229 HIS A CG  1 
ATOM 1701  N ND1 . HIS A 1 229 ? 115.414 99.975  129.567 1.00 15.57  ? 229 HIS A ND1 1 
ATOM 1702  C CD2 . HIS A 1 229 ? 115.295 99.334  127.484 1.00 15.15  ? 229 HIS A CD2 1 
ATOM 1703  C CE1 . HIS A 1 229 ? 114.338 99.218  129.453 1.00 17.83  ? 229 HIS A CE1 1 
ATOM 1704  N NE2 . HIS A 1 229 ? 114.243 98.816  128.199 1.00 17.15  ? 229 HIS A NE2 1 
ATOM 1705  N N   . THR A 1 230 ? 119.021 98.340  127.279 1.00 19.14  ? 230 THR A N   1 
ATOM 1706  C CA  . THR A 1 230 ? 119.069 96.941  126.882 1.00 25.18  ? 230 THR A CA  1 
ATOM 1707  C C   . THR A 1 230 ? 120.415 96.289  127.177 1.00 30.23  ? 230 THR A C   1 
ATOM 1708  O O   . THR A 1 230 ? 120.633 95.138  126.787 1.00 31.10  ? 230 THR A O   1 
ATOM 1709  C CB  . THR A 1 230 ? 118.723 96.799  125.394 1.00 22.62  ? 230 THR A CB  1 
ATOM 1710  O OG1 . THR A 1 230 ? 118.574 95.413  125.064 1.00 35.66  ? 230 THR A OG1 1 
ATOM 1711  C CG2 . THR A 1 230 ? 119.802 97.405  124.526 1.00 20.70  ? 230 THR A CG2 1 
ATOM 1712  N N   . ALA A 1 231 ? 121.319 97.003  127.846 1.00 27.63  ? 231 ALA A N   1 
ATOM 1713  C CA  . ALA A 1 231 ? 122.585 96.401  128.258 1.00 30.60  ? 231 ALA A CA  1 
ATOM 1714  C C   . ALA A 1 231 ? 122.434 95.222  129.218 1.00 31.29  ? 231 ALA A C   1 
ATOM 1715  O O   . ALA A 1 231 ? 123.175 94.239  129.046 1.00 36.54  ? 231 ALA A O   1 
ATOM 1716  C CB  . ALA A 1 231 ? 123.499 97.477  128.861 1.00 29.23  ? 231 ALA A CB  1 
ATOM 1717  N N   . PRO A 1 232 ? 121.566 95.246  130.242 1.00 29.52  ? 232 PRO A N   1 
ATOM 1718  C CA  . PRO A 1 232 ? 121.447 94.061  131.112 1.00 36.33  ? 232 PRO A CA  1 
ATOM 1719  C C   . PRO A 1 232 ? 120.969 92.810  130.395 1.00 38.51  ? 232 PRO A C   1 
ATOM 1720  O O   . PRO A 1 232 ? 121.219 91.704  130.887 1.00 42.24  ? 232 PRO A O   1 
ATOM 1721  C CB  . PRO A 1 232 ? 120.441 94.508  132.180 1.00 36.56  ? 232 PRO A CB  1 
ATOM 1722  C CG  . PRO A 1 232 ? 120.577 95.970  132.220 1.00 28.74  ? 232 PRO A CG  1 
ATOM 1723  C CD  . PRO A 1 232 ? 120.796 96.376  130.799 1.00 25.58  ? 232 PRO A CD  1 
ATOM 1724  N N   . LEU A 1 233 ? 120.283 92.943  129.258 1.00 35.48  ? 233 LEU A N   1 
ATOM 1725  C CA  . LEU A 1 233 ? 119.846 91.759  128.527 1.00 32.80  ? 233 LEU A CA  1 
ATOM 1726  C C   . LEU A 1 233 ? 121.012 91.085  127.815 1.00 33.93  ? 233 LEU A C   1 
ATOM 1727  O O   . LEU A 1 233 ? 121.125 89.853  127.827 1.00 35.50  ? 233 LEU A O   1 
ATOM 1728  C CB  . LEU A 1 233 ? 118.752 92.136  127.528 1.00 36.10  ? 233 LEU A CB  1 
ATOM 1729  C CG  . LEU A 1 233 ? 118.219 91.010  126.641 1.00 31.07  ? 233 LEU A CG  1 
ATOM 1730  C CD1 . LEU A 1 233 ? 117.383 90.035  127.453 1.00 29.00  ? 233 LEU A CD1 1 
ATOM 1731  C CD2 . LEU A 1 233 ? 117.419 91.573  125.476 1.00 30.71  ? 233 LEU A CD2 1 
ATOM 1732  N N   . LEU A 1 234 ? 121.889 91.870  127.193 1.00 37.52  ? 234 LEU A N   1 
ATOM 1733  C CA  . LEU A 1 234 ? 123.030 91.335  126.464 1.00 35.95  ? 234 LEU A CA  1 
ATOM 1734  C C   . LEU A 1 234 ? 124.252 91.109  127.345 1.00 33.08  ? 234 LEU A C   1 
ATOM 1735  O O   . LEU A 1 234 ? 125.221 90.499  126.883 1.00 38.45  ? 234 LEU A O   1 
ATOM 1736  C CB  . LEU A 1 234 ? 123.408 92.273  125.313 1.00 29.75  ? 234 LEU A CB  1 
ATOM 1737  C CG  . LEU A 1 234 ? 122.913 91.902  123.915 1.00 25.46  ? 234 LEU A CG  1 
ATOM 1738  C CD1 . LEU A 1 234 ? 121.398 91.790  123.882 1.00 28.57  ? 234 LEU A CD1 1 
ATOM 1739  C CD2 . LEU A 1 234 ? 123.398 92.922  122.903 1.00 20.39  ? 234 LEU A CD2 1 
ATOM 1740  N N   . LEU A 1 235 ? 124.227 91.584  128.589 1.00 31.23  ? 235 LEU A N   1 
ATOM 1741  C CA  . LEU A 1 235 ? 125.386 91.443  129.467 1.00 35.91  ? 235 LEU A CA  1 
ATOM 1742  C C   . LEU A 1 235 ? 125.763 89.995  129.786 1.00 42.12  ? 235 LEU A C   1 
ATOM 1743  O O   . LEU A 1 235 ? 126.969 89.690  129.756 1.00 41.39  ? 235 LEU A O   1 
ATOM 1744  C CB  . LEU A 1 235 ? 125.156 92.251  130.752 1.00 36.85  ? 235 LEU A CB  1 
ATOM 1745  C CG  . LEU A 1 235 ? 126.252 92.168  131.815 1.00 34.33  ? 235 LEU A CG  1 
ATOM 1746  C CD1 . LEU A 1 235 ? 127.554 92.742  131.277 1.00 36.32  ? 235 LEU A CD1 1 
ATOM 1747  C CD2 . LEU A 1 235 ? 125.828 92.888  133.083 1.00 32.41  ? 235 LEU A CD2 1 
ATOM 1748  N N   . PRO A 1 236 ? 124.840 89.076  130.107 1.00 38.64  ? 236 PRO A N   1 
ATOM 1749  C CA  . PRO A 1 236 ? 125.264 87.683  130.342 1.00 39.00  ? 236 PRO A CA  1 
ATOM 1750  C C   . PRO A 1 236 ? 125.884 87.010  129.130 1.00 45.66  ? 236 PRO A C   1 
ATOM 1751  O O   . PRO A 1 236 ? 126.606 86.019  129.296 1.00 51.86  ? 236 PRO A O   1 
ATOM 1752  C CB  . PRO A 1 236 ? 123.964 86.982  130.761 1.00 39.27  ? 236 PRO A CB  1 
ATOM 1753  C CG  . PRO A 1 236 ? 123.110 88.062  131.286 1.00 41.42  ? 236 PRO A CG  1 
ATOM 1754  C CD  . PRO A 1 236 ? 123.407 89.242  130.418 1.00 41.17  ? 236 PRO A CD  1 
ATOM 1755  N N   . GLU A 1 237 ? 125.632 87.509  127.921 1.00 40.53  ? 237 GLU A N   1 
ATOM 1756  C CA  . GLU A 1 237 ? 126.145 86.904  126.701 1.00 35.95  ? 237 GLU A CA  1 
ATOM 1757  C C   . GLU A 1 237 ? 127.353 87.643  126.144 1.00 39.01  ? 237 GLU A C   1 
ATOM 1758  O O   . GLU A 1 237 ? 127.730 87.416  124.990 1.00 41.36  ? 237 GLU A O   1 
ATOM 1759  C CB  . GLU A 1 237 ? 125.041 86.831  125.643 1.00 37.35  ? 237 GLU A CB  1 
ATOM 1760  C CG  . GLU A 1 237 ? 123.887 85.914  126.015 1.00 40.08  ? 237 GLU A CG  1 
ATOM 1761  C CD  . GLU A 1 237 ? 122.844 86.600  126.875 1.00 45.61  ? 237 GLU A CD  1 
ATOM 1762  O OE1 . GLU A 1 237 ? 123.041 87.781  127.228 1.00 43.18  ? 237 GLU A OE1 1 
ATOM 1763  O OE2 . GLU A 1 237 ? 121.830 85.955  127.205 1.00 40.07  ? 237 GLU A OE2 1 
ATOM 1764  N N   . LEU A 1 238 ? 127.968 88.517  126.934 1.00 42.03  ? 238 LEU A N   1 
ATOM 1765  C CA  . LEU A 1 238 ? 129.177 89.224  126.542 1.00 44.73  ? 238 LEU A CA  1 
ATOM 1766  C C   . LEU A 1 238 ? 130.369 88.655  127.297 1.00 50.38  ? 238 LEU A C   1 
ATOM 1767  O O   . LEU A 1 238 ? 130.265 88.322  128.482 1.00 56.22  ? 238 LEU A O   1 
ATOM 1768  C CB  . LEU A 1 238 ? 129.056 90.725  126.824 1.00 42.31  ? 238 LEU A CB  1 
ATOM 1769  C CG  . LEU A 1 238 ? 128.124 91.532  125.920 1.00 37.18  ? 238 LEU A CG  1 
ATOM 1770  C CD1 . LEU A 1 238 ? 128.002 92.965  126.413 1.00 36.75  ? 238 LEU A CD1 1 
ATOM 1771  C CD2 . LEU A 1 238 ? 128.617 91.500  124.492 1.00 33.03  ? 238 LEU A CD2 1 
ATOM 1772  N N   . HIS A 1 239 ? 131.503 88.544  126.604 1.00 51.93  ? 239 HIS A N   1 
ATOM 1773  C CA  . HIS A 1 239 ? 132.733 88.063  127.213 1.00 55.54  ? 239 HIS A CA  1 
ATOM 1774  C C   . HIS A 1 239 ? 133.786 89.144  127.387 1.00 54.59  ? 239 HIS A C   1 
ATOM 1775  O O   . HIS A 1 239 ? 134.658 88.999  128.249 1.00 57.68  ? 239 HIS A O   1 
ATOM 1776  C CB  . HIS A 1 239 ? 133.329 86.921  126.376 1.00 53.47  ? 239 HIS A CB  1 
ATOM 1777  C CG  . HIS A 1 239 ? 132.305 85.980  125.824 1.00 57.74  ? 239 HIS A CG  1 
ATOM 1778  N ND1 . HIS A 1 239 ? 132.005 85.912  124.481 1.00 55.68  ? 239 HIS A ND1 1 
ATOM 1779  C CD2 . HIS A 1 239 ? 131.505 85.073  126.434 1.00 56.79  ? 239 HIS A CD2 1 
ATOM 1780  C CE1 . HIS A 1 239 ? 131.067 85.002  124.286 1.00 52.11  ? 239 HIS A CE1 1 
ATOM 1781  N NE2 . HIS A 1 239 ? 130.746 84.479  125.456 1.00 55.55  ? 239 HIS A NE2 1 
ATOM 1782  N N   . THR A 1 240 ? 133.724 90.217  126.602 1.00 53.82  ? 240 THR A N   1 
ATOM 1783  C CA  . THR A 1 240 ? 134.734 91.264  126.616 1.00 54.05  ? 240 THR A CA  1 
ATOM 1784  C C   . THR A 1 240 ? 134.323 92.483  127.432 1.00 55.07  ? 240 THR A C   1 
ATOM 1785  O O   . THR A 1 240 ? 135.097 93.441  127.519 1.00 55.23  ? 240 THR A O   1 
ATOM 1786  C CB  . THR A 1 240 ? 135.060 91.694  125.183 1.00 53.41  ? 240 THR A CB  1 
ATOM 1787  O OG1 . THR A 1 240 ? 133.925 92.356  124.611 1.00 49.94  ? 240 THR A OG1 1 
ATOM 1788  C CG2 . THR A 1 240 ? 135.412 90.486  124.331 1.00 47.89  ? 240 THR A CG2 1 
ATOM 1789  N N   . VAL A 1 241 ? 133.134 92.474  128.030 1.00 53.14  ? 241 VAL A N   1 
ATOM 1790  C CA  . VAL A 1 241 ? 132.631 93.594  128.818 1.00 51.24  ? 241 VAL A CA  1 
ATOM 1791  C C   . VAL A 1 241 ? 132.564 93.159  130.275 1.00 55.00  ? 241 VAL A C   1 
ATOM 1792  O O   . VAL A 1 241 ? 132.012 92.097  130.588 1.00 56.17  ? 241 VAL A O   1 
ATOM 1793  C CB  . VAL A 1 241 ? 131.254 94.062  128.314 1.00 47.17  ? 241 VAL A CB  1 
ATOM 1794  C CG1 . VAL A 1 241 ? 130.638 95.059  129.281 1.00 42.44  ? 241 VAL A CG1 1 
ATOM 1795  C CG2 . VAL A 1 241 ? 131.377 94.669  126.924 1.00 38.09  ? 241 VAL A CG2 1 
ATOM 1796  N N   . ASP A 1 242 ? 133.124 93.980  131.163 1.00 55.10  ? 242 ASP A N   1 
ATOM 1797  C CA  . ASP A 1 242 ? 133.269 93.630  132.571 1.00 63.44  ? 242 ASP A CA  1 
ATOM 1798  C C   . ASP A 1 242 ? 132.256 94.332  133.469 1.00 66.06  ? 242 ASP A C   1 
ATOM 1799  O O   . ASP A 1 242 ? 131.530 93.672  134.216 1.00 72.35  ? 242 ASP A O   1 
ATOM 1800  C CB  . ASP A 1 242 ? 134.692 93.953  133.042 1.00 66.44  ? 242 ASP A CB  1 
ATOM 1801  C CG  . ASP A 1 242 ? 135.752 93.384  132.121 1.00 65.91  ? 242 ASP A CG  1 
ATOM 1802  O OD1 . ASP A 1 242 ? 135.599 92.225  131.683 1.00 62.49  ? 242 ASP A OD1 1 
ATOM 1803  O OD2 . ASP A 1 242 ? 136.737 94.097  131.833 1.00 61.42  ? 242 ASP A OD2 1 
ATOM 1804  N N   . HIS A 1 243 ? 132.190 95.658  133.409 1.00 63.69  ? 243 HIS A N   1 
ATOM 1805  C CA  . HIS A 1 243 ? 131.372 96.443  134.321 1.00 58.49  ? 243 HIS A CA  1 
ATOM 1806  C C   . HIS A 1 243 ? 130.110 96.946  133.632 1.00 51.70  ? 243 HIS A C   1 
ATOM 1807  O O   . HIS A 1 243 ? 130.107 97.246  132.436 1.00 50.06  ? 243 HIS A O   1 
ATOM 1808  C CB  . HIS A 1 243 ? 132.163 97.632  134.871 1.00 64.14  ? 243 HIS A CB  1 
ATOM 1809  C CG  . HIS A 1 243 ? 133.471 97.252  135.490 1.00 75.17  ? 243 HIS A CG  1 
ATOM 1810  N ND1 . HIS A 1 243 ? 134.649 97.905  135.200 1.00 76.30  ? 243 HIS A ND1 1 
ATOM 1811  C CD2 . HIS A 1 243 ? 133.786 96.287  136.386 1.00 76.63  ? 243 HIS A CD2 1 
ATOM 1812  C CE1 . HIS A 1 243 ? 135.634 97.358  135.889 1.00 76.20  ? 243 HIS A CE1 1 
ATOM 1813  N NE2 . HIS A 1 243 ? 135.137 96.374  136.616 1.00 78.04  ? 243 HIS A NE2 1 
ATOM 1814  N N   . TYR A 1 244 ? 129.029 97.028  134.405 1.00 47.50  ? 244 TYR A N   1 
ATOM 1815  C CA  . TYR A 1 244 ? 127.790 97.661  133.972 1.00 44.57  ? 244 TYR A CA  1 
ATOM 1816  C C   . TYR A 1 244 ? 127.505 98.850  134.879 1.00 46.98  ? 244 TYR A C   1 
ATOM 1817  O O   . TYR A 1 244 ? 127.424 98.695  136.102 1.00 53.68  ? 244 TYR A O   1 
ATOM 1818  C CB  . TYR A 1 244 ? 126.626 96.668  134.001 1.00 38.29  ? 244 TYR A CB  1 
ATOM 1819  C CG  . TYR A 1 244 ? 125.273 97.308  133.786 1.00 38.96  ? 244 TYR A CG  1 
ATOM 1820  C CD1 . TYR A 1 244 ? 124.964 97.939  132.589 1.00 36.40  ? 244 TYR A CD1 1 
ATOM 1821  C CD2 . TYR A 1 244 ? 124.304 97.278  134.780 1.00 41.07  ? 244 TYR A CD2 1 
ATOM 1822  C CE1 . TYR A 1 244 ? 123.731 98.526  132.387 1.00 33.35  ? 244 TYR A CE1 1 
ATOM 1823  C CE2 . TYR A 1 244 ? 123.065 97.861  134.587 1.00 38.74  ? 244 TYR A CE2 1 
ATOM 1824  C CZ  . TYR A 1 244 ? 122.786 98.484  133.389 1.00 34.27  ? 244 TYR A CZ  1 
ATOM 1825  O OH  . TYR A 1 244 ? 121.555 99.065  133.191 1.00 32.74  ? 244 TYR A OH  1 
ATOM 1826  N N   . ASP A 1 245 ? 127.353 100.030 134.280 1.00 43.22  ? 245 ASP A N   1 
ATOM 1827  C CA  . ASP A 1 245 ? 126.978 101.244 134.999 1.00 44.42  ? 245 ASP A CA  1 
ATOM 1828  C C   . ASP A 1 245 ? 125.809 101.883 134.263 1.00 44.45  ? 245 ASP A C   1 
ATOM 1829  O O   . ASP A 1 245 ? 125.986 102.426 133.168 1.00 45.21  ? 245 ASP A O   1 
ATOM 1830  C CB  . ASP A 1 245 ? 128.155 102.215 135.104 1.00 46.47  ? 245 ASP A CB  1 
ATOM 1831  C CG  . ASP A 1 245 ? 127.906 103.333 136.100 1.00 54.36  ? 245 ASP A CG  1 
ATOM 1832  O OD1 . ASP A 1 245 ? 126.836 103.339 136.744 1.00 54.88  ? 245 ASP A OD1 1 
ATOM 1833  O OD2 . ASP A 1 245 ? 128.785 104.209 136.239 1.00 57.31  ? 245 ASP A OD2 1 
ATOM 1834  N N   . GLN A 1 246 ? 124.619 101.826 134.864 1.00 43.17  ? 246 GLN A N   1 
ATOM 1835  C CA  . GLN A 1 246 ? 123.434 102.364 134.204 1.00 42.05  ? 246 GLN A CA  1 
ATOM 1836  C C   . GLN A 1 246 ? 123.424 103.888 134.186 1.00 45.84  ? 246 GLN A C   1 
ATOM 1837  O O   . GLN A 1 246 ? 122.929 104.488 133.226 1.00 49.16  ? 246 GLN A O   1 
ATOM 1838  C CB  . GLN A 1 246 ? 122.172 101.837 134.887 1.00 40.89  ? 246 GLN A CB  1 
ATOM 1839  C CG  . GLN A 1 246 ? 122.322 101.619 136.380 1.00 42.53  ? 246 GLN A CG  1 
ATOM 1840  C CD  . GLN A 1 246 ? 121.022 101.213 137.041 1.00 45.10  ? 246 GLN A CD  1 
ATOM 1841  O OE1 . GLN A 1 246 ? 119.938 101.534 136.554 1.00 41.62  ? 246 GLN A OE1 1 
ATOM 1842  N NE2 . GLN A 1 246 ? 121.123 100.503 138.159 1.00 43.29  ? 246 GLN A NE2 1 
ATOM 1843  N N   . HIS A 1 247 ? 123.963 104.529 135.224 1.00 47.52  ? 247 HIS A N   1 
ATOM 1844  C CA  . HIS A 1 247 ? 123.864 105.973 135.395 1.00 42.80  ? 247 HIS A CA  1 
ATOM 1845  C C   . HIS A 1 247 ? 125.105 106.712 134.905 1.00 44.36  ? 247 HIS A C   1 
ATOM 1846  O O   . HIS A 1 247 ? 125.457 107.756 135.460 1.00 48.30  ? 247 HIS A O   1 
ATOM 1847  C CB  . HIS A 1 247 ? 123.609 106.312 136.863 1.00 40.10  ? 247 HIS A CB  1 
ATOM 1848  C CG  . HIS A 1 247 ? 122.527 105.495 137.497 1.00 39.05  ? 247 HIS A CG  1 
ATOM 1849  N ND1 . HIS A 1 247 ? 121.251 105.417 136.982 1.00 41.22  ? 247 HIS A ND1 1 
ATOM 1850  C CD2 . HIS A 1 247 ? 122.531 104.725 138.611 1.00 32.51  ? 247 HIS A CD2 1 
ATOM 1851  C CE1 . HIS A 1 247 ? 120.517 104.632 137.750 1.00 37.64  ? 247 HIS A CE1 1 
ATOM 1852  N NE2 . HIS A 1 247 ? 121.270 104.199 138.744 1.00 35.52  ? 247 HIS A NE2 1 
ATOM 1853  N N   . LEU A 1 248 ? 125.775 106.200 133.870 1.00 42.37  ? 248 LEU A N   1 
ATOM 1854  C CA  . LEU A 1 248 ? 127.031 106.808 133.436 1.00 42.52  ? 248 LEU A CA  1 
ATOM 1855  C C   . LEU A 1 248 ? 126.815 108.179 132.802 1.00 39.56  ? 248 LEU A C   1 
ATOM 1856  O O   . LEU A 1 248 ? 127.545 109.131 133.105 1.00 43.20  ? 248 LEU A O   1 
ATOM 1857  C CB  . LEU A 1 248 ? 127.746 105.877 132.458 1.00 44.29  ? 248 LEU A CB  1 
ATOM 1858  C CG  . LEU A 1 248 ? 129.234 106.141 132.220 1.00 40.72  ? 248 LEU A CG  1 
ATOM 1859  C CD1 . LEU A 1 248 ? 130.062 105.665 133.403 1.00 40.89  ? 248 LEU A CD1 1 
ATOM 1860  C CD2 . LEU A 1 248 ? 129.694 105.480 130.933 1.00 39.17  ? 248 LEU A CD2 1 
ATOM 1861  N N   . THR A 1 249 ? 125.807 108.310 131.937 1.00 35.28  ? 249 THR A N   1 
ATOM 1862  C CA  . THR A 1 249 ? 125.604 109.579 131.244 1.00 38.48  ? 249 THR A CA  1 
ATOM 1863  C C   . THR A 1 249 ? 125.069 110.651 132.187 1.00 34.55  ? 249 THR A C   1 
ATOM 1864  O O   . THR A 1 249 ? 125.421 111.828 132.052 1.00 35.87  ? 249 THR A O   1 
ATOM 1865  C CB  . THR A 1 249 ? 124.673 109.380 130.047 1.00 38.28  ? 249 THR A CB  1 
ATOM 1866  O OG1 . THR A 1 249 ? 125.261 108.432 129.151 1.00 41.12  ? 249 THR A OG1 1 
ATOM 1867  C CG2 . THR A 1 249 ? 124.501 110.680 129.284 1.00 30.86  ? 249 THR A CG2 1 
ATOM 1868  N N   . LEU A 1 250 ? 124.235 110.267 133.156 1.00 35.70  ? 250 LEU A N   1 
ATOM 1869  C CA  . LEU A 1 250 ? 123.772 111.226 134.154 1.00 32.68  ? 250 LEU A CA  1 
ATOM 1870  C C   . LEU A 1 250 ? 124.931 111.741 135.003 1.00 34.63  ? 250 LEU A C   1 
ATOM 1871  O O   . LEU A 1 250 ? 125.006 112.939 135.305 1.00 38.82  ? 250 LEU A O   1 
ATOM 1872  C CB  . LEU A 1 250 ? 122.700 110.583 135.035 1.00 31.41  ? 250 LEU A CB  1 
ATOM 1873  C CG  . LEU A 1 250 ? 121.478 110.003 134.317 1.00 28.13  ? 250 LEU A CG  1 
ATOM 1874  C CD1 . LEU A 1 250 ? 120.477 109.454 135.321 1.00 26.87  ? 250 LEU A CD1 1 
ATOM 1875  C CD2 . LEU A 1 250 ? 120.822 111.029 133.405 1.00 23.45  ? 250 LEU A CD2 1 
ATOM 1876  N N   . GLN A 1 251 ? 125.856 110.854 135.381 1.00 31.02  ? 251 GLN A N   1 
ATOM 1877  C CA  . GLN A 1 251 ? 127.027 111.287 136.138 1.00 32.35  ? 251 GLN A CA  1 
ATOM 1878  C C   . GLN A 1 251 ? 127.933 112.177 135.297 1.00 38.09  ? 251 GLN A C   1 
ATOM 1879  O O   . GLN A 1 251 ? 128.518 113.137 135.811 1.00 44.79  ? 251 GLN A O   1 
ATOM 1880  C CB  . GLN A 1 251 ? 127.801 110.078 136.661 1.00 30.58  ? 251 GLN A CB  1 
ATOM 1881  C CG  . GLN A 1 251 ? 127.066 109.272 137.715 1.00 37.67  ? 251 GLN A CG  1 
ATOM 1882  C CD  . GLN A 1 251 ? 126.909 110.015 139.026 1.00 44.52  ? 251 GLN A CD  1 
ATOM 1883  O OE1 . GLN A 1 251 ? 127.596 111.003 139.284 1.00 47.42  ? 251 GLN A OE1 1 
ATOM 1884  N NE2 . GLN A 1 251 ? 125.997 109.540 139.865 1.00 44.34  ? 251 GLN A NE2 1 
ATOM 1885  N N   . GLY A 1 252 ? 128.062 111.881 134.004 1.00 30.89  ? 252 GLY A N   1 
ATOM 1886  C CA  . GLY A 1 252 ? 128.826 112.764 133.138 1.00 30.04  ? 252 GLY A CA  1 
ATOM 1887  C C   . GLY A 1 252 ? 128.193 114.137 132.991 1.00 36.72  ? 252 GLY A C   1 
ATOM 1888  O O   . GLY A 1 252 ? 128.895 115.152 132.944 1.00 44.69  ? 252 GLY A O   1 
ATOM 1889  N N   . LEU A 1 253 ? 126.860 114.185 132.897 1.00 39.91  ? 253 LEU A N   1 
ATOM 1890  C CA  . LEU A 1 253 ? 126.157 115.466 132.897 1.00 31.20  ? 253 LEU A CA  1 
ATOM 1891  C C   . LEU A 1 253 ? 126.413 116.227 134.185 1.00 29.90  ? 253 LEU A C   1 
ATOM 1892  O O   . LEU A 1 253 ? 126.594 117.450 134.168 1.00 33.07  ? 253 LEU A O   1 
ATOM 1893  C CB  . LEU A 1 253 ? 124.657 115.257 132.715 1.00 31.76  ? 253 LEU A CB  1 
ATOM 1894  C CG  . LEU A 1 253 ? 124.087 115.184 131.307 1.00 29.84  ? 253 LEU A CG  1 
ATOM 1895  C CD1 . LEU A 1 253 ? 122.665 114.734 131.407 1.00 27.47  ? 253 LEU A CD1 1 
ATOM 1896  C CD2 . LEU A 1 253 ? 124.150 116.542 130.656 1.00 32.31  ? 253 LEU A CD2 1 
ATOM 1897  N N   . ARG A 1 254 ? 126.406 115.519 135.314 1.00 29.81  ? 254 ARG A N   1 
ATOM 1898  C CA  . ARG A 1 254 ? 126.732 116.150 136.587 1.00 34.49  ? 254 ARG A CA  1 
ATOM 1899  C C   . ARG A 1 254 ? 128.144 116.721 136.567 1.00 42.49  ? 254 ARG A C   1 
ATOM 1900  O O   . ARG A 1 254 ? 128.385 117.821 137.077 1.00 48.61  ? 254 ARG A O   1 
ATOM 1901  C CB  . ARG A 1 254 ? 126.581 115.140 137.719 1.00 33.35  ? 254 ARG A CB  1 
ATOM 1902  C CG  . ARG A 1 254 ? 127.059 115.650 139.056 1.00 38.75  ? 254 ARG A CG  1 
ATOM 1903  C CD  . ARG A 1 254 ? 127.157 114.519 140.049 1.00 46.07  ? 254 ARG A CD  1 
ATOM 1904  N NE  . ARG A 1 254 ? 128.241 113.599 139.725 1.00 56.67  ? 254 ARG A NE  1 
ATOM 1905  C CZ  . ARG A 1 254 ? 129.513 113.795 140.042 1.00 59.91  ? 254 ARG A CZ  1 
ATOM 1906  N NH1 . ARG A 1 254 ? 129.909 114.890 140.670 1.00 62.37  ? 254 ARG A NH1 1 
ATOM 1907  N NH2 . ARG A 1 254 ? 130.413 112.872 139.716 1.00 53.87  ? 254 ARG A NH2 1 
ATOM 1908  N N   . LEU A 1 255 ? 129.089 115.982 135.982 1.00 41.89  ? 255 LEU A N   1 
ATOM 1909  C CA  . LEU A 1 255 ? 130.465 116.462 135.898 1.00 41.69  ? 255 LEU A CA  1 
ATOM 1910  C C   . LEU A 1 255 ? 130.569 117.716 135.036 1.00 44.80  ? 255 LEU A C   1 
ATOM 1911  O O   . LEU A 1 255 ? 131.265 118.670 135.402 1.00 49.40  ? 255 LEU A O   1 
ATOM 1912  C CB  . LEU A 1 255 ? 131.374 115.363 135.350 1.00 41.22  ? 255 LEU A CB  1 
ATOM 1913  C CG  . LEU A 1 255 ? 131.583 114.132 136.230 1.00 45.05  ? 255 LEU A CG  1 
ATOM 1914  C CD1 . LEU A 1 255 ? 132.239 113.022 135.428 1.00 46.32  ? 255 LEU A CD1 1 
ATOM 1915  C CD2 . LEU A 1 255 ? 132.416 114.481 137.451 1.00 47.88  ? 255 LEU A CD2 1 
ATOM 1916  N N   . VAL A 1 256 ? 129.880 117.738 133.892 1.00 40.86  ? 256 VAL A N   1 
ATOM 1917  C CA  . VAL A 1 256 ? 129.913 118.926 133.037 1.00 41.27  ? 256 VAL A CA  1 
ATOM 1918  C C   . VAL A 1 256 ? 129.260 120.112 133.738 1.00 49.44  ? 256 VAL A C   1 
ATOM 1919  O O   . VAL A 1 256 ? 129.740 121.250 133.644 1.00 56.68  ? 256 VAL A O   1 
ATOM 1920  C CB  . VAL A 1 256 ? 129.250 118.642 131.676 1.00 37.90  ? 256 VAL A CB  1 
ATOM 1921  C CG1 . VAL A 1 256 ? 129.321 119.876 130.788 1.00 31.54  ? 256 VAL A CG1 1 
ATOM 1922  C CG2 . VAL A 1 256 ? 129.925 117.474 130.989 1.00 41.21  ? 256 VAL A CG2 1 
ATOM 1923  N N   . PHE A 1 257 ? 128.156 119.868 134.452 1.00 45.51  ? 257 PHE A N   1 
ATOM 1924  C CA  . PHE A 1 257 ? 127.489 120.936 135.189 1.00 47.23  ? 257 PHE A CA  1 
ATOM 1925  C C   . PHE A 1 257 ? 128.395 121.503 136.274 1.00 52.55  ? 257 PHE A C   1 
ATOM 1926  O O   . PHE A 1 257 ? 128.486 122.725 136.441 1.00 58.10  ? 257 PHE A O   1 
ATOM 1927  C CB  . PHE A 1 257 ? 126.182 120.414 135.788 1.00 39.22  ? 257 PHE A CB  1 
ATOM 1928  C CG  . PHE A 1 257 ? 125.476 121.403 136.674 1.00 41.38  ? 257 PHE A CG  1 
ATOM 1929  C CD1 . PHE A 1 257 ? 124.718 122.424 136.127 1.00 37.79  ? 257 PHE A CD1 1 
ATOM 1930  C CD2 . PHE A 1 257 ? 125.559 121.302 138.053 1.00 42.21  ? 257 PHE A CD2 1 
ATOM 1931  C CE1 . PHE A 1 257 ? 124.065 123.332 136.936 1.00 39.46  ? 257 PHE A CE1 1 
ATOM 1932  C CE2 . PHE A 1 257 ? 124.908 122.208 138.868 1.00 42.60  ? 257 PHE A CE2 1 
ATOM 1933  C CZ  . PHE A 1 257 ? 124.159 123.223 138.308 1.00 41.61  ? 257 PHE A CZ  1 
ATOM 1934  N N   . GLU A 1 258 ? 129.072 120.631 137.023 1.00 50.68  ? 258 GLU A N   1 
ATOM 1935  C CA  . GLU A 1 258 ? 129.976 121.097 138.068 1.00 56.22  ? 258 GLU A CA  1 
ATOM 1936  C C   . GLU A 1 258 ? 131.212 121.767 137.481 1.00 59.95  ? 258 GLU A C   1 
ATOM 1937  O O   . GLU A 1 258 ? 131.832 122.608 138.141 1.00 61.55  ? 258 GLU A O   1 
ATOM 1938  C CB  . GLU A 1 258 ? 130.374 119.930 138.969 1.00 58.11  ? 258 GLU A CB  1 
ATOM 1939  C CG  . GLU A 1 258 ? 129.238 119.411 139.834 1.00 59.70  ? 258 GLU A CG  1 
ATOM 1940  C CD  . GLU A 1 258 ? 129.662 118.267 140.732 1.00 71.42  ? 258 GLU A CD  1 
ATOM 1941  O OE1 . GLU A 1 258 ? 130.813 117.801 140.598 1.00 68.16  ? 258 GLU A OE1 1 
ATOM 1942  O OE2 . GLU A 1 258 ? 128.845 117.833 141.570 1.00 70.41  ? 258 GLU A OE2 1 
ATOM 1943  N N   . ARG A 1 259 ? 131.583 121.410 136.250 1.00 60.12  ? 259 ARG A N   1 
ATOM 1944  C CA  . ARG A 1 259 ? 132.694 122.084 135.587 1.00 65.59  ? 259 ARG A CA  1 
ATOM 1945  C C   . ARG A 1 259 ? 132.310 123.494 135.163 1.00 62.96  ? 259 ARG A C   1 
ATOM 1946  O O   . ARG A 1 259 ? 133.079 124.441 135.367 1.00 67.69  ? 259 ARG A O   1 
ATOM 1947  C CB  . ARG A 1 259 ? 133.151 121.271 134.377 1.00 68.95  ? 259 ARG A CB  1 
ATOM 1948  C CG  . ARG A 1 259 ? 134.376 121.830 133.678 1.00 78.56  ? 259 ARG A CG  1 
ATOM 1949  C CD  . ARG A 1 259 ? 134.820 120.922 132.546 1.00 85.15  ? 259 ARG A CD  1 
ATOM 1950  N NE  . ARG A 1 259 ? 135.980 121.448 131.837 1.00 90.49  ? 259 ARG A NE  1 
ATOM 1951  C CZ  . ARG A 1 259 ? 137.236 121.294 132.233 1.00 88.79  ? 259 ARG A CZ  1 
ATOM 1952  N NH1 . ARG A 1 259 ? 137.538 120.612 133.326 1.00 87.99  ? 259 ARG A NH1 1 
ATOM 1953  N NH2 . ARG A 1 259 ? 138.215 121.831 131.510 1.00 78.83  ? 259 ARG A NH2 1 
ATOM 1954  N N   . ASN A 1 260 ? 131.125 123.656 134.574 1.00 60.03  ? 260 ASN A N   1 
ATOM 1955  C CA  . ASN A 1 260 ? 130.652 124.960 134.127 1.00 65.62  ? 260 ASN A CA  1 
ATOM 1956  C C   . ASN A 1 260 ? 129.975 125.762 135.236 1.00 66.32  ? 260 ASN A C   1 
ATOM 1957  O O   . ASN A 1 260 ? 129.202 126.679 134.934 1.00 62.66  ? 260 ASN A O   1 
ATOM 1958  C CB  . ASN A 1 260 ? 129.695 124.796 132.944 1.00 65.81  ? 260 ASN A CB  1 
ATOM 1959  C CG  . ASN A 1 260 ? 130.421 124.588 131.631 1.00 68.65  ? 260 ASN A CG  1 
ATOM 1960  O OD1 . ASN A 1 260 ? 130.513 125.498 130.808 1.00 67.75  ? 260 ASN A OD1 1 
ATOM 1961  N ND2 . ASN A 1 260 ? 130.940 123.383 131.427 1.00 65.85  ? 260 ASN A ND2 1 
ATOM 1962  N N   . LEU A 1 261 ? 130.242 125.444 136.498 1.00 68.16  ? 261 LEU A N   1 
ATOM 1963  C CA  . LEU A 1 261 ? 129.618 126.144 137.615 1.00 66.78  ? 261 LEU A CA  1 
ATOM 1964  C C   . LEU A 1 261 ? 130.649 126.951 138.396 1.00 67.48  ? 261 LEU A C   1 
ATOM 1965  O O   . LEU A 1 261 ? 131.371 126.409 139.233 1.00 71.93  ? 261 LEU A O   1 
ATOM 1966  C CB  . LEU A 1 261 ? 128.911 125.155 138.543 1.00 66.74  ? 261 LEU A CB  1 
ATOM 1967  C CG  . LEU A 1 261 ? 127.681 125.689 139.279 1.00 63.50  ? 261 LEU A CG  1 
ATOM 1968  C CD1 . LEU A 1 261 ? 126.549 125.958 138.299 1.00 49.24  ? 261 LEU A CD1 1 
ATOM 1969  C CD2 . LEU A 1 261 ? 127.237 124.722 140.366 1.00 59.05  ? 261 LEU A CD2 1 
ATOM 1970  N N   . MET B 1 1   ? 117.474 76.218  78.868  1.00 46.22  ? 1   MET B N   1 
ATOM 1971  C CA  . MET B 1 1   ? 117.959 76.380  80.233  1.00 43.84  ? 1   MET B CA  1 
ATOM 1972  C C   . MET B 1 1   ? 116.806 76.429  81.228  1.00 40.27  ? 1   MET B C   1 
ATOM 1973  O O   . MET B 1 1   ? 115.642 76.517  80.845  1.00 38.42  ? 1   MET B O   1 
ATOM 1974  C CB  . MET B 1 1   ? 118.808 77.647  80.356  1.00 47.41  ? 1   MET B CB  1 
ATOM 1975  C CG  . MET B 1 1   ? 120.080 77.632  79.528  1.00 53.75  ? 1   MET B CG  1 
ATOM 1976  S SD  . MET B 1 1   ? 119.758 77.694  77.756  1.00 81.67  ? 1   MET B SD  1 
ATOM 1977  C CE  . MET B 1 1   ? 118.989 79.304  77.611  1.00 60.13  ? 1   MET B CE  1 
ATOM 1978  N N   . LEU B 1 2   ? 117.143 76.366  82.511  1.00 41.15  ? 2   LEU B N   1 
ATOM 1979  C CA  . LEU B 1 2   ? 116.183 76.529  83.592  1.00 35.42  ? 2   LEU B CA  1 
ATOM 1980  C C   . LEU B 1 2   ? 116.196 77.976  84.064  1.00 32.76  ? 2   LEU B C   1 
ATOM 1981  O O   . LEU B 1 2   ? 117.267 78.562  84.264  1.00 34.31  ? 2   LEU B O   1 
ATOM 1982  C CB  . LEU B 1 2   ? 116.510 75.589  84.753  1.00 36.98  ? 2   LEU B CB  1 
ATOM 1983  C CG  . LEU B 1 2   ? 115.727 75.776  86.053  1.00 36.27  ? 2   LEU B CG  1 
ATOM 1984  C CD1 . LEU B 1 2   ? 114.351 75.148  85.949  1.00 35.06  ? 2   LEU B CD1 1 
ATOM 1985  C CD2 . LEU B 1 2   ? 116.493 75.195  87.226  1.00 37.31  ? 2   LEU B CD2 1 
ATOM 1986  N N   . LEU B 1 3   ? 115.005 78.546  84.235  1.00 28.52  ? 3   LEU B N   1 
ATOM 1987  C CA  . LEU B 1 3   ? 114.831 79.908  84.724  1.00 31.58  ? 3   LEU B CA  1 
ATOM 1988  C C   . LEU B 1 3   ? 114.489 79.852  86.208  1.00 27.75  ? 3   LEU B C   1 
ATOM 1989  O O   . LEU B 1 3   ? 113.419 79.366  86.587  1.00 29.34  ? 3   LEU B O   1 
ATOM 1990  C CB  . LEU B 1 3   ? 113.743 80.630  83.933  1.00 34.86  ? 3   LEU B CB  1 
ATOM 1991  C CG  . LEU B 1 3   ? 113.386 82.052  84.371  1.00 29.74  ? 3   LEU B CG  1 
ATOM 1992  C CD1 . LEU B 1 3   ? 114.506 83.017  84.027  1.00 26.17  ? 3   LEU B CD1 1 
ATOM 1993  C CD2 . LEU B 1 3   ? 112.078 82.493  83.735  1.00 26.38  ? 3   LEU B CD2 1 
ATOM 1994  N N   . ALA B 1 4   ? 115.393 80.347  87.045  1.00 27.96  ? 4   ALA B N   1 
ATOM 1995  C CA  . ALA B 1 4   ? 115.211 80.359  88.487  1.00 27.24  ? 4   ALA B CA  1 
ATOM 1996  C C   . ALA B 1 4   ? 114.945 81.781  88.960  1.00 27.21  ? 4   ALA B C   1 
ATOM 1997  O O   . ALA B 1 4   ? 115.592 82.729  88.505  1.00 24.63  ? 4   ALA B O   1 
ATOM 1998  C CB  . ALA B 1 4   ? 116.438 79.788  89.201  1.00 25.92  ? 4   ALA B CB  1 
ATOM 1999  N N   . ILE B 1 5   ? 113.986 81.927  89.871  1.00 22.62  ? 5   ILE B N   1 
ATOM 2000  C CA  . ILE B 1 5   ? 113.568 83.231  90.373  1.00 20.74  ? 5   ILE B CA  1 
ATOM 2001  C C   . ILE B 1 5   ? 113.621 83.188  91.893  1.00 23.27  ? 5   ILE B C   1 
ATOM 2002  O O   . ILE B 1 5   ? 112.893 82.412  92.522  1.00 29.77  ? 5   ILE B O   1 
ATOM 2003  C CB  . ILE B 1 5   ? 112.157 83.613  89.891  1.00 21.83  ? 5   ILE B CB  1 
ATOM 2004  C CG1 . ILE B 1 5   ? 112.072 83.554  88.364  1.00 22.34  ? 5   ILE B CG1 1 
ATOM 2005  C CG2 . ILE B 1 5   ? 111.782 84.999  90.384  1.00 21.17  ? 5   ILE B CG2 1 
ATOM 2006  C CD1 . ILE B 1 5   ? 110.673 83.710  87.824  1.00 16.43  ? 5   ILE B CD1 1 
ATOM 2007  N N   . ASP B 1 6   ? 114.478 84.020  92.477  1.00 25.39  ? 6   ASP B N   1 
ATOM 2008  C CA  . ASP B 1 6   ? 114.549 84.224  93.918  1.00 23.19  ? 6   ASP B CA  1 
ATOM 2009  C C   . ASP B 1 6   ? 113.902 85.565  94.232  1.00 24.70  ? 6   ASP B C   1 
ATOM 2010  O O   . ASP B 1 6   ? 114.476 86.615  93.932  1.00 29.75  ? 6   ASP B O   1 
ATOM 2011  C CB  . ASP B 1 6   ? 116.004 84.226  94.382  1.00 29.40  ? 6   ASP B CB  1 
ATOM 2012  C CG  . ASP B 1 6   ? 116.647 82.867  94.293  1.00 33.19  ? 6   ASP B CG  1 
ATOM 2013  O OD1 . ASP B 1 6   ? 115.913 81.871  94.163  1.00 34.72  ? 6   ASP B OD1 1 
ATOM 2014  O OD2 . ASP B 1 6   ? 117.893 82.798  94.333  1.00 39.66  ? 6   ASP B OD2 1 
ATOM 2015  N N   . VAL B 1 7   ? 112.719 85.544  94.831  1.00 21.14  ? 7   VAL B N   1 
ATOM 2016  C CA  . VAL B 1 7   ? 112.052 86.771  95.244  1.00 24.93  ? 7   VAL B CA  1 
ATOM 2017  C C   . VAL B 1 7   ? 112.285 86.950  96.736  1.00 25.27  ? 7   VAL B C   1 
ATOM 2018  O O   . VAL B 1 7   ? 111.755 86.192  97.555  1.00 31.01  ? 7   VAL B O   1 
ATOM 2019  C CB  . VAL B 1 7   ? 110.557 86.757  94.908  1.00 27.61  ? 7   VAL B CB  1 
ATOM 2020  C CG1 . VAL B 1 7   ? 109.885 87.985  95.493  1.00 27.86  ? 7   VAL B CG1 1 
ATOM 2021  C CG2 . VAL B 1 7   ? 110.353 86.709  93.403  1.00 25.26  ? 7   VAL B CG2 1 
ATOM 2022  N N   . ARG B 1 8   ? 113.082 87.948  97.088  1.00 31.20  ? 8   ARG B N   1 
ATOM 2023  C CA  . ARG B 1 8   ? 113.341 88.321  98.468  1.00 29.89  ? 8   ARG B CA  1 
ATOM 2024  C C   . ARG B 1 8   ? 112.585 89.605  98.786  1.00 29.15  ? 8   ARG B C   1 
ATOM 2025  O O   . ARG B 1 8   ? 111.933 90.200  97.924  1.00 35.21  ? 8   ARG B O   1 
ATOM 2026  C CB  . ARG B 1 8   ? 114.842 88.480  98.714  1.00 26.93  ? 8   ARG B CB  1 
ATOM 2027  C CG  . ARG B 1 8   ? 115.443 87.419  99.614  1.00 33.73  ? 8   ARG B CG  1 
ATOM 2028  C CD  . ARG B 1 8   ? 115.329 86.034  99.002  1.00 30.82  ? 8   ARG B CD  1 
ATOM 2029  N NE  . ARG B 1 8   ? 116.086 85.051  99.767  1.00 35.04  ? 8   ARG B NE  1 
ATOM 2030  C CZ  . ARG B 1 8   ? 117.319 84.663  99.474  1.00 40.12  ? 8   ARG B CZ  1 
ATOM 2031  N NH1 . ARG B 1 8   ? 117.955 85.127  98.411  1.00 42.34  ? 8   ARG B NH1 1 
ATOM 2032  N NH2 . ARG B 1 8   ? 117.930 83.787  100.266 1.00 36.24  ? 8   ARG B NH2 1 
ATOM 2033  N N   . ASN B 1 9   ? 112.668 90.025  100.049 1.00 29.31  ? 9   ASN B N   1 
ATOM 2034  C CA  . ASN B 1 9   ? 111.906 91.187  100.493 1.00 30.45  ? 9   ASN B CA  1 
ATOM 2035  C C   . ASN B 1 9   ? 112.372 92.468  99.811  1.00 28.97  ? 9   ASN B C   1 
ATOM 2036  O O   . ASN B 1 9   ? 111.565 93.376  99.587  1.00 36.44  ? 9   ASN B O   1 
ATOM 2037  C CB  . ASN B 1 9   ? 112.003 91.326  102.012 1.00 36.94  ? 9   ASN B CB  1 
ATOM 2038  C CG  . ASN B 1 9   ? 111.813 90.005  102.727 1.00 45.93  ? 9   ASN B CG  1 
ATOM 2039  O OD1 . ASN B 1 9   ? 112.781 89.321  103.060 1.00 45.89  ? 9   ASN B OD1 1 
ATOM 2040  N ND2 . ASN B 1 9   ? 110.560 89.633  102.960 1.00 52.37  ? 9   ASN B ND2 1 
ATOM 2041  N N   . THR B 1 10  ? 113.654 92.559  99.467  1.00 22.52  ? 10  THR B N   1 
ATOM 2042  C CA  . THR B 1 10  ? 114.229 93.779  98.914  1.00 20.51  ? 10  THR B CA  1 
ATOM 2043  C C   . THR B 1 10  ? 114.674 93.645  97.466  1.00 19.97  ? 10  THR B C   1 
ATOM 2044  O O   . THR B 1 10  ? 114.402 94.539  96.661  1.00 22.21  ? 10  THR B O   1 
ATOM 2045  C CB  . THR B 1 10  ? 115.417 94.231  99.772  1.00 24.97  ? 10  THR B CB  1 
ATOM 2046  O OG1 . THR B 1 10  ? 114.996 94.357  101.136 1.00 26.28  ? 10  THR B OG1 1 
ATOM 2047  C CG2 . THR B 1 10  ? 115.938 95.578  99.300  1.00 23.06  ? 10  THR B CG2 1 
ATOM 2048  N N   . HIS B 1 11  ? 115.340 92.550  97.100  1.00 20.48  ? 11  HIS B N   1 
ATOM 2049  C CA  . HIS B 1 11  ? 115.816 92.354  95.738  1.00 20.86  ? 11  HIS B CA  1 
ATOM 2050  C C   . HIS B 1 11  ? 115.380 90.994  95.211  1.00 23.12  ? 11  HIS B C   1 
ATOM 2051  O O   . HIS B 1 11  ? 115.107 90.063  95.970  1.00 23.40  ? 11  HIS B O   1 
ATOM 2052  C CB  . HIS B 1 11  ? 117.343 92.479  95.644  1.00 14.19  ? 11  HIS B CB  1 
ATOM 2053  C CG  . HIS B 1 11  ? 117.846 93.878  95.813  1.00 15.74  ? 11  HIS B CG  1 
ATOM 2054  N ND1 . HIS B 1 11  ? 118.099 94.434  97.047  1.00 18.81  ? 11  HIS B ND1 1 
ATOM 2055  C CD2 . HIS B 1 11  ? 118.138 94.835  94.902  1.00 21.28  ? 11  HIS B CD2 1 
ATOM 2056  C CE1 . HIS B 1 11  ? 118.528 95.673  96.890  1.00 22.07  ? 11  HIS B CE1 1 
ATOM 2057  N NE2 . HIS B 1 11  ? 118.561 95.941  95.597  1.00 22.20  ? 11  HIS B NE2 1 
ATOM 2058  N N   . THR B 1 12  ? 115.319 90.897  93.885  1.00 18.26  ? 12  THR B N   1 
ATOM 2059  C CA  . THR B 1 12  ? 114.918 89.687  93.183  1.00 16.76  ? 12  THR B CA  1 
ATOM 2060  C C   . THR B 1 12  ? 116.039 89.260  92.246  1.00 17.66  ? 12  THR B C   1 
ATOM 2061  O O   . THR B 1 12  ? 116.521 90.060  91.438  1.00 16.23  ? 12  THR B O   1 
ATOM 2062  C CB  . THR B 1 12  ? 113.622 89.912  92.395  1.00 18.04  ? 12  THR B CB  1 
ATOM 2063  O OG1 . THR B 1 12  ? 112.527 90.058  93.307  1.00 18.15  ? 12  THR B OG1 1 
ATOM 2064  C CG2 . THR B 1 12  ? 113.347 88.740  91.464  1.00 16.15  ? 12  THR B CG2 1 
ATOM 2065  N N   . VAL B 1 13  ? 116.448 88.001  92.362  1.00 18.38  ? 13  VAL B N   1 
ATOM 2066  C CA  . VAL B 1 13  ? 117.496 87.417  91.533  1.00 21.57  ? 13  VAL B CA  1 
ATOM 2067  C C   . VAL B 1 13  ? 116.849 86.568  90.448  1.00 20.27  ? 13  VAL B C   1 
ATOM 2068  O O   . VAL B 1 13  ? 116.001 85.718  90.736  1.00 26.15  ? 13  VAL B O   1 
ATOM 2069  C CB  . VAL B 1 13  ? 118.470 86.581  92.381  1.00 20.03  ? 13  VAL B CB  1 
ATOM 2070  C CG1 . VAL B 1 13  ? 119.452 85.844  91.491  1.00 18.64  ? 13  VAL B CG1 1 
ATOM 2071  C CG2 . VAL B 1 13  ? 119.208 87.472  93.364  1.00 20.91  ? 13  VAL B CG2 1 
ATOM 2072  N N   . VAL B 1 14  ? 117.243 86.799  89.200  1.00 18.74  ? 14  VAL B N   1 
ATOM 2073  C CA  . VAL B 1 14  ? 116.764 86.020  88.063  1.00 21.56  ? 14  VAL B CA  1 
ATOM 2074  C C   . VAL B 1 14  ? 117.967 85.330  87.440  1.00 20.95  ? 14  VAL B C   1 
ATOM 2075  O O   . VAL B 1 14  ? 118.910 85.998  87.002  1.00 27.19  ? 14  VAL B O   1 
ATOM 2076  C CB  . VAL B 1 14  ? 116.037 86.897  87.033  1.00 21.50  ? 14  VAL B CB  1 
ATOM 2077  C CG1 . VAL B 1 14  ? 115.624 86.070  85.828  1.00 25.34  ? 14  VAL B CG1 1 
ATOM 2078  C CG2 . VAL B 1 14  ? 114.828 87.567  87.665  1.00 18.85  ? 14  VAL B CG2 1 
ATOM 2079  N N   . GLY B 1 15  ? 117.936 84.005  87.388  1.00 17.01  ? 15  GLY B N   1 
ATOM 2080  C CA  . GLY B 1 15  ? 119.068 83.242  86.905  1.00 24.52  ? 15  GLY B CA  1 
ATOM 2081  C C   . GLY B 1 15  ? 118.691 82.273  85.806  1.00 28.81  ? 15  GLY B C   1 
ATOM 2082  O O   . GLY B 1 15  ? 117.589 81.726  85.775  1.00 31.46  ? 15  GLY B O   1 
ATOM 2083  N N   . LEU B 1 16  ? 119.634 82.074  84.892  1.00 34.96  ? 16  LEU B N   1 
ATOM 2084  C CA  . LEU B 1 16  ? 119.548 81.065  83.844  1.00 40.89  ? 16  LEU B CA  1 
ATOM 2085  C C   . LEU B 1 16  ? 120.618 80.016  84.104  1.00 40.17  ? 16  LEU B C   1 
ATOM 2086  O O   . LEU B 1 16  ? 121.811 80.345  84.151  1.00 41.00  ? 16  LEU B O   1 
ATOM 2087  C CB  . LEU B 1 16  ? 119.730 81.686  82.459  1.00 42.38  ? 16  LEU B CB  1 
ATOM 2088  C CG  . LEU B 1 16  ? 118.594 82.562  81.932  1.00 36.94  ? 16  LEU B CG  1 
ATOM 2089  C CD1 . LEU B 1 16  ? 118.917 83.061  80.539  1.00 36.86  ? 16  LEU B CD1 1 
ATOM 2090  C CD2 . LEU B 1 16  ? 117.289 81.788  81.928  1.00 37.18  ? 16  LEU B CD2 1 
ATOM 2091  N N   . LEU B 1 17  ? 120.188 78.765  84.272  1.00 42.55  ? 17  LEU B N   1 
ATOM 2092  C CA  . LEU B 1 17  ? 121.058 77.647  84.623  1.00 43.66  ? 17  LEU B CA  1 
ATOM 2093  C C   . LEU B 1 17  ? 120.985 76.596  83.525  1.00 50.21  ? 17  LEU B C   1 
ATOM 2094  O O   . LEU B 1 17  ? 119.902 76.082  83.229  1.00 51.30  ? 17  LEU B O   1 
ATOM 2095  C CB  . LEU B 1 17  ? 120.654 77.028  85.965  1.00 39.41  ? 17  LEU B CB  1 
ATOM 2096  C CG  . LEU B 1 17  ? 120.800 77.819  87.268  1.00 37.71  ? 17  LEU B CG  1 
ATOM 2097  C CD1 . LEU B 1 17  ? 119.669 78.816  87.473  1.00 30.94  ? 17  LEU B CD1 1 
ATOM 2098  C CD2 . LEU B 1 17  ? 120.887 76.866  88.449  1.00 39.26  ? 17  LEU B CD2 1 
ATOM 2099  N N   . SER B 1 18  ? 122.128 76.258  82.938  1.00 57.01  ? 18  SER B N   1 
ATOM 2100  C CA  . SER B 1 18  ? 122.184 75.215  81.925  1.00 62.23  ? 18  SER B CA  1 
ATOM 2101  C C   . SER B 1 18  ? 122.768 73.936  82.512  1.00 66.26  ? 18  SER B C   1 
ATOM 2102  O O   . SER B 1 18  ? 123.535 73.967  83.476  1.00 68.34  ? 18  SER B O   1 
ATOM 2103  C CB  . SER B 1 18  ? 123.018 75.654  80.721  1.00 66.14  ? 18  SER B CB  1 
ATOM 2104  O OG  . SER B 1 18  ? 124.403 75.488  80.974  1.00 67.86  ? 18  SER B OG  1 
ATOM 2105  N N   . GLY B 1 19  ? 122.395 72.806  81.913  1.00 69.46  ? 19  GLY B N   1 
ATOM 2106  C CA  . GLY B 1 19  ? 122.880 71.512  82.345  1.00 71.56  ? 19  GLY B CA  1 
ATOM 2107  C C   . GLY B 1 19  ? 121.964 70.849  83.352  1.00 75.45  ? 19  GLY B C   1 
ATOM 2108  O O   . GLY B 1 19  ? 120.950 71.397  83.793  1.00 74.18  ? 19  GLY B O   1 
ATOM 2109  N N   . MET B 1 20  ? 122.337 69.625  83.724  1.00 79.24  ? 20  MET B N   1 
ATOM 2110  C CA  . MET B 1 20  ? 121.566 68.840  84.676  1.00 82.11  ? 20  MET B CA  1 
ATOM 2111  C C   . MET B 1 20  ? 122.502 68.184  85.681  1.00 83.74  ? 20  MET B C   1 
ATOM 2112  O O   . MET B 1 20  ? 123.665 67.904  85.380  1.00 83.18  ? 20  MET B O   1 
ATOM 2113  C CB  . MET B 1 20  ? 120.717 67.767  83.977  1.00 82.88  ? 20  MET B CB  1 
ATOM 2114  C CG  . MET B 1 20  ? 119.580 68.323  83.132  1.00 86.94  ? 20  MET B CG  1 
ATOM 2115  S SD  . MET B 1 20  ? 118.659 67.039  82.266  1.00 100.73 ? 20  MET B SD  1 
ATOM 2116  C CE  . MET B 1 20  ? 117.775 66.281  83.628  1.00 87.42  ? 20  MET B CE  1 
ATOM 2117  N N   . LYS B 1 21  ? 121.967 67.936  86.879  1.00 82.85  ? 21  LYS B N   1 
ATOM 2118  C CA  . LYS B 1 21  ? 122.608 67.145  87.937  1.00 83.81  ? 21  LYS B CA  1 
ATOM 2119  C C   . LYS B 1 21  ? 123.944 67.784  88.304  1.00 85.49  ? 21  LYS B C   1 
ATOM 2120  O O   . LYS B 1 21  ? 123.953 68.958  88.711  1.00 86.44  ? 21  LYS B O   1 
ATOM 2121  C CB  . LYS B 1 21  ? 122.678 65.682  87.487  1.00 83.91  ? 21  LYS B CB  1 
ATOM 2122  C CG  . LYS B 1 21  ? 121.454 64.838  87.838  1.00 81.33  ? 21  LYS B CG  1 
ATOM 2123  C CD  . LYS B 1 21  ? 120.251 65.170  86.968  1.00 80.92  ? 21  LYS B CD  1 
ATOM 2124  C CE  . LYS B 1 21  ? 119.052 64.314  87.341  1.00 75.47  ? 21  LYS B CE  1 
ATOM 2125  N NZ  . LYS B 1 21  ? 119.323 62.864  87.130  1.00 76.66  ? 21  LYS B NZ  1 
ATOM 2126  N N   . GLU B 1 22  ? 125.073 67.080  88.185  1.00 88.59  ? 22  GLU B N   1 
ATOM 2127  C CA  . GLU B 1 22  ? 126.360 67.641  88.583  1.00 92.23  ? 22  GLU B CA  1 
ATOM 2128  C C   . GLU B 1 22  ? 126.905 68.629  87.559  1.00 92.60  ? 22  GLU B C   1 
ATOM 2129  O O   . GLU B 1 22  ? 127.644 69.550  87.927  1.00 86.83  ? 22  GLU B O   1 
ATOM 2130  C CB  . GLU B 1 22  ? 127.365 66.510  88.819  1.00 91.98  ? 22  GLU B CB  1 
ATOM 2131  C CG  . GLU B 1 22  ? 128.657 66.933  89.508  1.00 93.90  ? 22  GLU B CG  1 
ATOM 2132  C CD  . GLU B 1 22  ? 129.744 67.333  88.530  1.00 97.68  ? 22  GLU B CD  1 
ATOM 2133  O OE1 . GLU B 1 22  ? 129.661 66.936  87.349  1.00 100.17 ? 22  GLU B OE1 1 
ATOM 2134  O OE2 . GLU B 1 22  ? 130.680 68.050  88.943  1.00 96.33  ? 22  GLU B OE2 1 
ATOM 2135  N N   . HIS B 1 23  ? 126.546 68.474  86.288  1.00 96.08  ? 23  HIS B N   1 
ATOM 2136  C CA  . HIS B 1 23  ? 127.088 69.299  85.217  1.00 94.89  ? 23  HIS B CA  1 
ATOM 2137  C C   . HIS B 1 23  ? 126.330 70.607  85.042  1.00 87.60  ? 23  HIS B C   1 
ATOM 2138  O O   . HIS B 1 23  ? 126.531 71.298  84.038  1.00 83.97  ? 23  HIS B O   1 
ATOM 2139  C CB  . HIS B 1 23  ? 127.079 68.520  83.898  1.00 96.65  ? 23  HIS B CB  1 
ATOM 2140  C CG  . HIS B 1 23  ? 127.643 67.138  84.009  1.00 103.75 ? 23  HIS B CG  1 
ATOM 2141  N ND1 . HIS B 1 23  ? 128.980 66.861  83.819  1.00 107.27 ? 23  HIS B ND1 1 
ATOM 2142  C CD2 . HIS B 1 23  ? 127.050 65.954  84.289  1.00 102.92 ? 23  HIS B CD2 1 
ATOM 2143  C CE1 . HIS B 1 23  ? 129.186 65.566  83.978  1.00 106.64 ? 23  HIS B CE1 1 
ATOM 2144  N NE2 . HIS B 1 23  ? 128.031 64.993  84.265  1.00 105.50 ? 23  HIS B NE2 1 
ATOM 2145  N N   . ALA B 1 24  ? 125.473 70.962  85.992  1.00 85.63  ? 24  ALA B N   1 
ATOM 2146  C CA  . ALA B 1 24  ? 124.607 72.125  85.883  1.00 78.19  ? 24  ALA B CA  1 
ATOM 2147  C C   . ALA B 1 24  ? 125.218 73.311  86.615  1.00 70.95  ? 24  ALA B C   1 
ATOM 2148  O O   . ALA B 1 24  ? 125.630 73.189  87.773  1.00 74.77  ? 24  ALA B O   1 
ATOM 2149  C CB  . ALA B 1 24  ? 123.221 71.816  86.443  1.00 73.08  ? 24  ALA B CB  1 
ATOM 2150  N N   . LYS B 1 25  ? 125.272 74.455  85.937  1.00 60.73  ? 25  LYS B N   1 
ATOM 2151  C CA  . LYS B 1 25  ? 125.862 75.662  86.495  1.00 58.21  ? 25  LYS B CA  1 
ATOM 2152  C C   . LYS B 1 25  ? 125.022 76.864  86.091  1.00 55.97  ? 25  LYS B C   1 
ATOM 2153  O O   . LYS B 1 25  ? 124.217 76.802  85.158  1.00 57.78  ? 25  LYS B O   1 
ATOM 2154  C CB  . LYS B 1 25  ? 127.315 75.842  86.033  1.00 59.15  ? 25  LYS B CB  1 
ATOM 2155  C CG  . LYS B 1 25  ? 127.462 76.203  84.567  1.00 60.22  ? 25  LYS B CG  1 
ATOM 2156  C CD  . LYS B 1 25  ? 128.262 77.482  84.391  1.00 63.62  ? 25  LYS B CD  1 
ATOM 2157  C CE  . LYS B 1 25  ? 128.387 77.855  82.922  1.00 62.92  ? 25  LYS B CE  1 
ATOM 2158  N NZ  . LYS B 1 25  ? 129.086 79.154  82.733  1.00 65.14  ? 25  LYS B NZ  1 
ATOM 2159  N N   . VAL B 1 26  ? 125.221 77.966  86.809  1.00 53.77  ? 26  VAL B N   1 
ATOM 2160  C CA  . VAL B 1 26  ? 124.502 79.209  86.543  1.00 48.50  ? 26  VAL B CA  1 
ATOM 2161  C C   . VAL B 1 26  ? 125.212 79.932  85.404  1.00 48.87  ? 26  VAL B C   1 
ATOM 2162  O O   . VAL B 1 26  ? 126.349 80.382  85.557  1.00 47.84  ? 26  VAL B O   1 
ATOM 2163  C CB  . VAL B 1 26  ? 124.424 80.091  87.794  1.00 37.30  ? 26  VAL B CB  1 
ATOM 2164  C CG1 . VAL B 1 26  ? 123.747 81.413  87.471  1.00 33.94  ? 26  VAL B CG1 1 
ATOM 2165  C CG2 . VAL B 1 26  ? 123.690 79.367  88.908  1.00 36.63  ? 26  VAL B CG2 1 
ATOM 2166  N N   . VAL B 1 27  ? 124.542 80.048  84.256  1.00 45.52  ? 27  VAL B N   1 
ATOM 2167  C CA  . VAL B 1 27  ? 125.141 80.736  83.119  1.00 47.64  ? 27  VAL B CA  1 
ATOM 2168  C C   . VAL B 1 27  ? 124.780 82.217  83.068  1.00 40.94  ? 27  VAL B C   1 
ATOM 2169  O O   . VAL B 1 27  ? 125.532 83.003  82.474  1.00 39.23  ? 27  VAL B O   1 
ATOM 2170  C CB  . VAL B 1 27  ? 124.768 80.053  81.789  1.00 54.84  ? 27  VAL B CB  1 
ATOM 2171  C CG1 . VAL B 1 27  ? 124.906 78.550  81.915  1.00 50.50  ? 27  VAL B CG1 1 
ATOM 2172  C CG2 . VAL B 1 27  ? 123.363 80.432  81.337  1.00 48.20  ? 27  VAL B CG2 1 
ATOM 2173  N N   . GLN B 1 28  ? 123.666 82.624  83.676  1.00 39.45  ? 28  GLN B N   1 
ATOM 2174  C CA  . GLN B 1 28  ? 123.277 84.029  83.682  1.00 38.46  ? 28  GLN B CA  1 
ATOM 2175  C C   . GLN B 1 28  ? 122.649 84.383  85.020  1.00 34.07  ? 28  GLN B C   1 
ATOM 2176  O O   . GLN B 1 28  ? 121.979 83.556  85.639  1.00 35.08  ? 28  GLN B O   1 
ATOM 2177  C CB  . GLN B 1 28  ? 122.287 84.352  82.553  1.00 38.63  ? 28  GLN B CB  1 
ATOM 2178  C CG  . GLN B 1 28  ? 122.863 84.304  81.146  1.00 38.92  ? 28  GLN B CG  1 
ATOM 2179  C CD  . GLN B 1 28  ? 123.460 85.626  80.712  1.00 45.32  ? 28  GLN B CD  1 
ATOM 2180  O OE1 . GLN B 1 28  ? 123.838 86.453  81.542  1.00 39.25  ? 28  GLN B OE1 1 
ATOM 2181  N NE2 . GLN B 1 28  ? 123.544 85.835  79.404  1.00 53.20  ? 28  GLN B NE2 1 
ATOM 2182  N N   . GLN B 1 29  ? 122.839 85.631  85.444  1.00 30.98  ? 29  GLN B N   1 
ATOM 2183  C CA  . GLN B 1 29  ? 122.214 86.113  86.668  1.00 23.24  ? 29  GLN B CA  1 
ATOM 2184  C C   . GLN B 1 29  ? 122.041 87.624  86.611  1.00 23.45  ? 29  GLN B C   1 
ATOM 2185  O O   . GLN B 1 29  ? 122.944 88.346  86.179  1.00 27.94  ? 29  GLN B O   1 
ATOM 2186  C CB  . GLN B 1 29  ? 123.033 85.728  87.904  1.00 31.94  ? 29  GLN B CB  1 
ATOM 2187  C CG  . GLN B 1 29  ? 122.283 85.922  89.205  1.00 31.82  ? 29  GLN B CG  1 
ATOM 2188  C CD  . GLN B 1 29  ? 123.202 86.117  90.390  1.00 43.03  ? 29  GLN B CD  1 
ATOM 2189  O OE1 . GLN B 1 29  ? 124.061 85.283  90.667  1.00 43.76  ? 29  GLN B OE1 1 
ATOM 2190  N NE2 . GLN B 1 29  ? 123.028 87.226  91.099  1.00 38.43  ? 29  GLN B NE2 1 
ATOM 2191  N N   . TRP B 1 30  ? 120.873 88.090  87.054  1.00 22.38  ? 30  TRP B N   1 
ATOM 2192  C CA  . TRP B 1 30  ? 120.562 89.508  87.150  1.00 19.86  ? 30  TRP B CA  1 
ATOM 2193  C C   . TRP B 1 30  ? 119.891 89.774  88.489  1.00 19.30  ? 30  TRP B C   1 
ATOM 2194  O O   . TRP B 1 30  ? 119.274 88.883  89.078  1.00 23.63  ? 30  TRP B O   1 
ATOM 2195  C CB  . TRP B 1 30  ? 119.636 89.986  86.024  1.00 14.55  ? 30  TRP B CB  1 
ATOM 2196  C CG  . TRP B 1 30  ? 120.122 89.693  84.644  1.00 16.61  ? 30  TRP B CG  1 
ATOM 2197  C CD1 . TRP B 1 30  ? 120.881 90.502  83.855  1.00 18.18  ? 30  TRP B CD1 1 
ATOM 2198  C CD2 . TRP B 1 30  ? 119.838 88.525  83.865  1.00 18.01  ? 30  TRP B CD2 1 
ATOM 2199  N NE1 . TRP B 1 30  ? 121.111 89.901  82.643  1.00 24.52  ? 30  TRP B NE1 1 
ATOM 2200  C CE2 . TRP B 1 30  ? 120.479 88.686  82.623  1.00 20.78  ? 30  TRP B CE2 1 
ATOM 2201  C CE3 . TRP B 1 30  ? 119.114 87.353  84.102  1.00 18.21  ? 30  TRP B CE3 1 
ATOM 2202  C CZ2 . TRP B 1 30  ? 120.418 87.721  81.622  1.00 22.21  ? 30  TRP B CZ2 1 
ATOM 2203  C CZ3 . TRP B 1 30  ? 119.055 86.397  83.107  1.00 22.26  ? 30  TRP B CZ3 1 
ATOM 2204  C CH2 . TRP B 1 30  ? 119.700 86.588  81.882  1.00 23.48  ? 30  TRP B CH2 1 
ATOM 2205  N N   . ARG B 1 31  ? 120.006 91.014  88.961  1.00 17.65  ? 31  ARG B N   1 
ATOM 2206  C CA  . ARG B 1 31  ? 119.373 91.441  90.201  1.00 13.71  ? 31  ARG B CA  1 
ATOM 2207  C C   . ARG B 1 31  ? 118.537 92.681  89.927  1.00 15.30  ? 31  ARG B C   1 
ATOM 2208  O O   . ARG B 1 31  ? 119.018 93.630  89.301  1.00 20.18  ? 31  ARG B O   1 
ATOM 2209  C CB  . ARG B 1 31  ? 120.417 91.724  91.286  1.00 18.04  ? 31  ARG B CB  1 
ATOM 2210  C CG  . ARG B 1 31  ? 119.902 91.556  92.706  1.00 18.78  ? 31  ARG B CG  1 
ATOM 2211  C CD  . ARG B 1 31  ? 121.038 91.601  93.717  1.00 15.19  ? 31  ARG B CD  1 
ATOM 2212  N NE  . ARG B 1 31  ? 121.445 92.964  94.039  1.00 19.84  ? 31  ARG B NE  1 
ATOM 2213  C CZ  . ARG B 1 31  ? 121.309 93.521  95.234  1.00 15.57  ? 31  ARG B CZ  1 
ATOM 2214  N NH1 . ARG B 1 31  ? 120.821 92.844  96.261  1.00 11.32  ? 31  ARG B NH1 1 
ATOM 2215  N NH2 . ARG B 1 31  ? 121.683 94.786  95.407  1.00 10.83  ? 31  ARG B NH2 1 
ATOM 2216  N N   . ILE B 1 32  ? 117.286 92.667  90.390  1.00 15.30  ? 32  ILE B N   1 
ATOM 2217  C CA  . ILE B 1 32  ? 116.349 93.766  90.196  1.00 14.09  ? 32  ILE B CA  1 
ATOM 2218  C C   . ILE B 1 32  ? 115.683 94.078  91.530  1.00 12.63  ? 32  ILE B C   1 
ATOM 2219  O O   . ILE B 1 32  ? 115.832 93.349  92.508  1.00 16.83  ? 32  ILE B O   1 
ATOM 2220  C CB  . ILE B 1 32  ? 115.286 93.449  89.122  1.00 13.35  ? 32  ILE B CB  1 
ATOM 2221  C CG1 . ILE B 1 32  ? 114.464 92.225  89.531  1.00 10.36  ? 32  ILE B CG1 1 
ATOM 2222  C CG2 . ILE B 1 32  ? 115.934 93.234  87.763  1.00 11.51  ? 32  ILE B CG2 1 
ATOM 2223  C CD1 . ILE B 1 32  ? 113.384 91.855  88.542  1.00 9.45   ? 32  ILE B CD1 1 
ATOM 2224  N N   . ARG B 1 33  ? 114.955 95.191  91.566  1.00 15.54  ? 33  ARG B N   1 
ATOM 2225  C CA  . ARG B 1 33  ? 114.173 95.520  92.750  1.00 18.01  ? 33  ARG B CA  1 
ATOM 2226  C C   . ARG B 1 33  ? 112.992 94.569  92.888  1.00 17.79  ? 33  ARG B C   1 
ATOM 2227  O O   . ARG B 1 33  ? 112.389 94.154  91.895  1.00 17.39  ? 33  ARG B O   1 
ATOM 2228  C CB  . ARG B 1 33  ? 113.651 96.955  92.679  1.00 22.26  ? 33  ARG B CB  1 
ATOM 2229  C CG  . ARG B 1 33  ? 114.703 98.039  92.683  1.00 17.80  ? 33  ARG B CG  1 
ATOM 2230  C CD  . ARG B 1 33  ? 114.092 99.386  93.056  1.00 21.84  ? 33  ARG B CD  1 
ATOM 2231  N NE  . ARG B 1 33  ? 112.673 99.478  92.729  1.00 28.92  ? 33  ARG B NE  1 
ATOM 2232  C CZ  . ARG B 1 33  ? 112.194 99.837  91.546  1.00 35.94  ? 33  ARG B CZ  1 
ATOM 2233  N NH1 . ARG B 1 33  ? 112.995 100.111 90.529  1.00 31.22  ? 33  ARG B NH1 1 
ATOM 2234  N NH2 . ARG B 1 33  ? 110.877 99.912  91.375  1.00 37.33  ? 33  ARG B NH2 1 
ATOM 2235  N N   . THR B 1 34  ? 112.658 94.227  94.129  1.00 18.91  ? 34  THR B N   1 
ATOM 2236  C CA  . THR B 1 34  ? 111.393 93.566  94.428  1.00 24.87  ? 34  THR B CA  1 
ATOM 2237  C C   . THR B 1 34  ? 110.341 94.643  94.659  1.00 31.21  ? 34  THR B C   1 
ATOM 2238  O O   . THR B 1 34  ? 110.431 95.415  95.620  1.00 31.16  ? 34  THR B O   1 
ATOM 2239  C CB  . THR B 1 34  ? 111.514 92.649  95.642  1.00 23.92  ? 34  THR B CB  1 
ATOM 2240  O OG1 . THR B 1 34  ? 112.326 91.518  95.310  1.00 18.77  ? 34  THR B OG1 1 
ATOM 2241  C CG2 . THR B 1 34  ? 110.137 92.164  96.071  1.00 26.52  ? 34  THR B CG2 1 
ATOM 2242  N N   . GLU B 1 35  ? 109.349 94.699  93.779  1.00 29.79  ? 35  GLU B N   1 
ATOM 2243  C CA  . GLU B 1 35  ? 108.187 95.556  93.958  1.00 31.07  ? 35  GLU B CA  1 
ATOM 2244  C C   . GLU B 1 35  ? 107.057 94.723  94.547  1.00 42.45  ? 35  GLU B C   1 
ATOM 2245  O O   . GLU B 1 35  ? 106.613 93.750  93.928  1.00 46.45  ? 35  GLU B O   1 
ATOM 2246  C CB  . GLU B 1 35  ? 107.765 96.184  92.630  1.00 34.61  ? 35  GLU B CB  1 
ATOM 2247  C CG  . GLU B 1 35  ? 108.592 97.391  92.227  1.00 39.39  ? 35  GLU B CG  1 
ATOM 2248  C CD  . GLU B 1 35  ? 108.343 98.592  93.117  1.00 49.64  ? 35  GLU B CD  1 
ATOM 2249  O OE1 . GLU B 1 35  ? 107.230 98.699  93.673  1.00 50.89  ? 35  GLU B OE1 1 
ATOM 2250  O OE2 . GLU B 1 35  ? 109.262 99.425  93.267  1.00 50.69  ? 35  GLU B OE2 1 
ATOM 2251  N N   . SER B 1 36  ? 106.607 95.093  95.749  1.00 45.45  ? 36  SER B N   1 
ATOM 2252  C CA  . SER B 1 36  ? 105.536 94.351  96.406  1.00 50.79  ? 36  SER B CA  1 
ATOM 2253  C C   . SER B 1 36  ? 104.229 94.403  95.627  1.00 53.13  ? 36  SER B C   1 
ATOM 2254  O O   . SER B 1 36  ? 103.392 93.507  95.782  1.00 52.28  ? 36  SER B O   1 
ATOM 2255  C CB  . SER B 1 36  ? 105.318 94.886  97.821  1.00 51.95  ? 36  SER B CB  1 
ATOM 2256  O OG  . SER B 1 36  ? 106.514 94.826  98.577  1.00 48.00  ? 36  SER B OG  1 
ATOM 2257  N N   . GLU B 1 37  ? 104.035 95.424  94.794  1.00 45.69  ? 37  GLU B N   1 
ATOM 2258  C CA  . GLU B 1 37  ? 102.802 95.601  94.040  1.00 46.76  ? 37  GLU B CA  1 
ATOM 2259  C C   . GLU B 1 37  ? 102.963 95.259  92.565  1.00 41.79  ? 37  GLU B C   1 
ATOM 2260  O O   . GLU B 1 37  ? 102.032 95.490  91.786  1.00 42.86  ? 37  GLU B O   1 
ATOM 2261  C CB  . GLU B 1 37  ? 102.291 97.036  94.192  1.00 49.69  ? 37  GLU B CB  1 
ATOM 2262  C CG  . GLU B 1 37  ? 102.181 97.513  95.631  1.00 49.82  ? 37  GLU B CG  1 
ATOM 2263  C CD  . GLU B 1 37  ? 101.258 96.648  96.468  1.00 63.11  ? 37  GLU B CD  1 
ATOM 2264  O OE1 . GLU B 1 37  ? 100.213 96.207  95.945  1.00 62.38  ? 37  GLU B OE1 1 
ATOM 2265  O OE2 . GLU B 1 37  ? 101.577 96.413  97.653  1.00 69.56  ? 37  GLU B OE2 1 
ATOM 2266  N N   . VAL B 1 38  ? 104.116 94.712  92.166  1.00 38.26  ? 38  VAL B N   1 
ATOM 2267  C CA  . VAL B 1 38  ? 104.345 94.377  90.766  1.00 38.73  ? 38  VAL B CA  1 
ATOM 2268  C C   . VAL B 1 38  ? 103.320 93.341  90.309  1.00 43.86  ? 38  VAL B C   1 
ATOM 2269  O O   . VAL B 1 38  ? 102.776 92.571  91.110  1.00 48.24  ? 38  VAL B O   1 
ATOM 2270  C CB  . VAL B 1 38  ? 105.785 93.876  90.554  1.00 33.03  ? 38  VAL B CB  1 
ATOM 2271  C CG1 . VAL B 1 38  ? 105.943 92.431  91.016  1.00 28.76  ? 38  VAL B CG1 1 
ATOM 2272  C CG2 . VAL B 1 38  ? 106.212 94.037  89.100  1.00 29.37  ? 38  VAL B CG2 1 
ATOM 2273  N N   . THR B 1 39  ? 103.027 93.348  89.014  1.00 38.56  ? 39  THR B N   1 
ATOM 2274  C CA  . THR B 1 39  ? 102.050 92.449  88.422  1.00 29.14  ? 39  THR B CA  1 
ATOM 2275  C C   . THR B 1 39  ? 102.747 91.398  87.569  1.00 28.54  ? 39  THR B C   1 
ATOM 2276  O O   . THR B 1 39  ? 103.952 91.463  87.311  1.00 33.45  ? 39  THR B O   1 
ATOM 2277  C CB  . THR B 1 39  ? 101.031 93.223  87.580  1.00 28.34  ? 39  THR B CB  1 
ATOM 2278  O OG1 . THR B 1 39  ? 101.714 93.981  86.576  1.00 28.65  ? 39  THR B OG1 1 
ATOM 2279  C CG2 . THR B 1 39  ? 100.225 94.165  88.450  1.00 25.52  ? 39  THR B CG2 1 
ATOM 2280  N N   . ALA B 1 40  ? 101.959 90.409  87.141  1.00 23.34  ? 40  ALA B N   1 
ATOM 2281  C CA  . ALA B 1 40  ? 102.489 89.336  86.307  1.00 20.64  ? 40  ALA B CA  1 
ATOM 2282  C C   . ALA B 1 40  ? 102.981 89.864  84.965  1.00 24.59  ? 40  ALA B C   1 
ATOM 2283  O O   . ALA B 1 40  ? 103.998 89.396  84.442  1.00 23.60  ? 40  ALA B O   1 
ATOM 2284  C CB  . ALA B 1 40  ? 101.424 88.261  86.101  1.00 22.52  ? 40  ALA B CB  1 
ATOM 2285  N N   . ASP B 1 41  ? 102.275 90.844  84.395  1.00 28.65  ? 41  ASP B N   1 
ATOM 2286  C CA  . ASP B 1 41  ? 102.665 91.382  83.095  1.00 23.06  ? 41  ASP B CA  1 
ATOM 2287  C C   . ASP B 1 41  ? 103.945 92.204  83.192  1.00 22.38  ? 41  ASP B C   1 
ATOM 2288  O O   . ASP B 1 41  ? 104.823 92.094  82.330  1.00 24.46  ? 41  ASP B O   1 
ATOM 2289  C CB  . ASP B 1 41  ? 101.528 92.223  82.517  1.00 22.71  ? 41  ASP B CB  1 
ATOM 2290  C CG  . ASP B 1 41  ? 100.258 91.422  82.307  1.00 30.27  ? 41  ASP B CG  1 
ATOM 2291  O OD1 . ASP B 1 41  ? 100.232 90.572  81.394  1.00 34.58  ? 41  ASP B OD1 1 
ATOM 2292  O OD2 . ASP B 1 41  ? 99.286  91.640  83.060  1.00 31.35  ? 41  ASP B OD2 1 
ATOM 2293  N N   . GLU B 1 42  ? 104.076 93.023  84.239  1.00 21.11  ? 42  GLU B N   1 
ATOM 2294  C CA  . GLU B 1 42  ? 105.299 93.800  84.428  1.00 21.74  ? 42  GLU B CA  1 
ATOM 2295  C C   . GLU B 1 42  ? 106.498 92.897  84.683  1.00 23.37  ? 42  GLU B C   1 
ATOM 2296  O O   . GLU B 1 42  ? 107.590 93.130  84.146  1.00 19.23  ? 42  GLU B O   1 
ATOM 2297  C CB  . GLU B 1 42  ? 105.124 94.777  85.588  1.00 23.21  ? 42  GLU B CB  1 
ATOM 2298  C CG  . GLU B 1 42  ? 104.323 96.011  85.253  1.00 27.63  ? 42  GLU B CG  1 
ATOM 2299  C CD  . GLU B 1 42  ? 104.178 96.933  86.440  1.00 36.71  ? 42  GLU B CD  1 
ATOM 2300  O OE1 . GLU B 1 42  ? 104.059 96.419  87.570  1.00 33.58  ? 42  GLU B OE1 1 
ATOM 2301  O OE2 . GLU B 1 42  ? 104.184 98.166  86.246  1.00 39.29  ? 42  GLU B OE2 1 
ATOM 2302  N N   . LEU B 1 43  ? 106.317 91.873  85.519  1.00 19.50  ? 43  LEU B N   1 
ATOM 2303  C CA  . LEU B 1 43  ? 107.408 90.951  85.804  1.00 15.62  ? 43  LEU B CA  1 
ATOM 2304  C C   . LEU B 1 43  ? 107.787 90.151  84.567  1.00 16.24  ? 43  LEU B C   1 
ATOM 2305  O O   . LEU B 1 43  ? 108.973 89.915  84.315  1.00 18.65  ? 43  LEU B O   1 
ATOM 2306  C CB  . LEU B 1 43  ? 107.031 90.027  86.958  1.00 21.18  ? 43  LEU B CB  1 
ATOM 2307  C CG  . LEU B 1 43  ? 108.217 89.319  87.611  1.00 26.24  ? 43  LEU B CG  1 
ATOM 2308  C CD1 . LEU B 1 43  ? 109.296 90.319  87.988  1.00 21.49  ? 43  LEU B CD1 1 
ATOM 2309  C CD2 . LEU B 1 43  ? 107.760 88.560  88.832  1.00 24.76  ? 43  LEU B CD2 1 
ATOM 2310  N N   . ALA B 1 44  ? 106.798 89.740  83.773  1.00 15.85  ? 44  ALA B N   1 
ATOM 2311  C CA  . ALA B 1 44  ? 107.103 89.069  82.516  1.00 16.58  ? 44  ALA B CA  1 
ATOM 2312  C C   . ALA B 1 44  ? 107.857 89.994  81.571  1.00 17.60  ? 44  ALA B C   1 
ATOM 2313  O O   . ALA B 1 44  ? 108.791 89.562  80.888  1.00 18.39  ? 44  ALA B O   1 
ATOM 2314  C CB  . ALA B 1 44  ? 105.820 88.566  81.862  1.00 17.84  ? 44  ALA B CB  1 
ATOM 2315  N N   . LEU B 1 45  ? 107.481 91.274  81.535  1.00 17.69  ? 45  LEU B N   1 
ATOM 2316  C CA  . LEU B 1 45  ? 108.158 92.226  80.661  1.00 16.90  ? 45  LEU B CA  1 
ATOM 2317  C C   . LEU B 1 45  ? 109.614 92.424  81.068  1.00 20.71  ? 45  LEU B C   1 
ATOM 2318  O O   . LEU B 1 45  ? 110.514 92.404  80.217  1.00 24.03  ? 45  LEU B O   1 
ATOM 2319  C CB  . LEU B 1 45  ? 107.406 93.556  80.671  1.00 19.39  ? 45  LEU B CB  1 
ATOM 2320  C CG  . LEU B 1 45  ? 107.629 94.500  79.490  1.00 18.96  ? 45  LEU B CG  1 
ATOM 2321  C CD1 . LEU B 1 45  ? 107.419 93.768  78.176  1.00 21.15  ? 45  LEU B CD1 1 
ATOM 2322  C CD2 . LEU B 1 45  ? 106.702 95.699  79.591  1.00 20.38  ? 45  LEU B CD2 1 
ATOM 2323  N N   . THR B 1 46  ? 109.875 92.589  82.369  1.00 19.85  ? 46  THR B N   1 
ATOM 2324  C CA  . THR B 1 46  ? 111.257 92.803  82.793  1.00 15.28  ? 46  THR B CA  1 
ATOM 2325  C C   . THR B 1 46  ? 112.085 91.528  82.659  1.00 14.92  ? 46  THR B C   1 
ATOM 2326  O O   . THR B 1 46  ? 113.264 91.592  82.296  1.00 17.10  ? 46  THR B O   1 
ATOM 2327  C CB  . THR B 1 46  ? 111.331 93.358  84.221  1.00 17.78  ? 46  THR B CB  1 
ATOM 2328  O OG1 . THR B 1 46  ? 112.701 93.424  84.633  1.00 15.48  ? 46  THR B OG1 1 
ATOM 2329  C CG2 . THR B 1 46  ? 110.584 92.496  85.200  1.00 19.92  ? 46  THR B CG2 1 
ATOM 2330  N N   . ILE B 1 47  ? 111.492 90.360  82.926  1.00 13.55  ? 47  ILE B N   1 
ATOM 2331  C CA  . ILE B 1 47  ? 112.228 89.110  82.770  1.00 15.61  ? 47  ILE B CA  1 
ATOM 2332  C C   . ILE B 1 47  ? 112.537 88.850  81.299  1.00 22.88  ? 47  ILE B C   1 
ATOM 2333  O O   . ILE B 1 47  ? 113.629 88.381  80.954  1.00 26.42  ? 47  ILE B O   1 
ATOM 2334  C CB  . ILE B 1 47  ? 111.442 87.950  83.412  1.00 19.40  ? 47  ILE B CB  1 
ATOM 2335  C CG1 . ILE B 1 47  ? 111.516 88.036  84.938  1.00 22.66  ? 47  ILE B CG1 1 
ATOM 2336  C CG2 . ILE B 1 47  ? 111.957 86.599  82.937  1.00 15.96  ? 47  ILE B CG2 1 
ATOM 2337  C CD1 . ILE B 1 47  ? 110.746 86.950  85.652  1.00 15.28  ? 47  ILE B CD1 1 
ATOM 2338  N N   . ASP B 1 48  ? 111.595 89.174  80.407  1.00 23.78  ? 48  ASP B N   1 
ATOM 2339  C CA  . ASP B 1 48  ? 111.856 89.057  78.978  1.00 22.80  ? 48  ASP B CA  1 
ATOM 2340  C C   . ASP B 1 48  ? 112.972 89.996  78.543  1.00 26.62  ? 48  ASP B C   1 
ATOM 2341  O O   . ASP B 1 48  ? 113.858 89.601  77.777  1.00 32.44  ? 48  ASP B O   1 
ATOM 2342  C CB  . ASP B 1 48  ? 110.580 89.335  78.187  1.00 28.09  ? 48  ASP B CB  1 
ATOM 2343  C CG  . ASP B 1 48  ? 110.818 89.368  76.693  1.00 38.26  ? 48  ASP B CG  1 
ATOM 2344  O OD1 . ASP B 1 48  ? 111.119 88.303  76.114  1.00 33.54  ? 48  ASP B OD1 1 
ATOM 2345  O OD2 . ASP B 1 48  ? 110.707 90.460  76.097  1.00 42.46  ? 48  ASP B OD2 1 
ATOM 2346  N N   . GLY B 1 49  ? 112.953 91.239  79.033  1.00 22.51  ? 49  GLY B N   1 
ATOM 2347  C CA  . GLY B 1 49  ? 114.021 92.169  78.701  1.00 19.20  ? 49  GLY B CA  1 
ATOM 2348  C C   . GLY B 1 49  ? 115.374 91.713  79.214  1.00 23.06  ? 49  GLY B C   1 
ATOM 2349  O O   . GLY B 1 49  ? 116.397 91.910  78.554  1.00 24.90  ? 49  GLY B O   1 
ATOM 2350  N N   . LEU B 1 50  ? 115.399 91.109  80.404  1.00 26.78  ? 50  LEU B N   1 
ATOM 2351  C CA  . LEU B 1 50  ? 116.649 90.599  80.960  1.00 20.76  ? 50  LEU B CA  1 
ATOM 2352  C C   . LEU B 1 50  ? 117.185 89.431  80.141  1.00 22.91  ? 50  LEU B C   1 
ATOM 2353  O O   . LEU B 1 50  ? 118.360 89.420  79.755  1.00 25.55  ? 50  LEU B O   1 
ATOM 2354  C CB  . LEU B 1 50  ? 116.452 90.183  82.418  1.00 13.99  ? 50  LEU B CB  1 
ATOM 2355  C CG  . LEU B 1 50  ? 116.274 91.300  83.446  1.00 15.74  ? 50  LEU B CG  1 
ATOM 2356  C CD1 . LEU B 1 50  ? 116.027 90.726  84.831  1.00 12.90  ? 50  LEU B CD1 1 
ATOM 2357  C CD2 . LEU B 1 50  ? 117.485 92.218  83.451  1.00 16.87  ? 50  LEU B CD2 1 
ATOM 2358  N N   . ILE B 1 51  ? 116.338 88.433  79.861  1.00 25.98  ? 51  ILE B N   1 
ATOM 2359  C CA  . ILE B 1 51  ? 116.828 87.190  79.267  1.00 30.52  ? 51  ILE B CA  1 
ATOM 2360  C C   . ILE B 1 51  ? 116.911 87.222  77.747  1.00 37.93  ? 51  ILE B C   1 
ATOM 2361  O O   . ILE B 1 51  ? 117.556 86.337  77.164  1.00 46.38  ? 51  ILE B O   1 
ATOM 2362  C CB  . ILE B 1 51  ? 115.964 85.985  79.693  1.00 29.87  ? 51  ILE B CB  1 
ATOM 2363  C CG1 . ILE B 1 51  ? 114.606 86.014  78.989  1.00 37.46  ? 51  ILE B CG1 1 
ATOM 2364  C CG2 . ILE B 1 51  ? 115.802 85.948  81.206  1.00 25.45  ? 51  ILE B CG2 1 
ATOM 2365  C CD1 . ILE B 1 51  ? 113.693 84.877  79.389  1.00 34.51  ? 51  ILE B CD1 1 
ATOM 2366  N N   . GLY B 1 52  ? 116.310 88.213  77.089  1.00 34.71  ? 52  GLY B N   1 
ATOM 2367  C CA  . GLY B 1 52  ? 116.524 88.383  75.659  1.00 40.97  ? 52  GLY B CA  1 
ATOM 2368  C C   . GLY B 1 52  ? 116.019 87.205  74.848  1.00 52.50  ? 52  GLY B C   1 
ATOM 2369  O O   . GLY B 1 52  ? 114.866 86.779  74.969  1.00 53.17  ? 52  GLY B O   1 
ATOM 2370  N N   . GLU B 1 53  ? 116.903 86.668  74.005  1.00 55.66  ? 53  GLU B N   1 
ATOM 2371  C CA  . GLU B 1 53  ? 116.566 85.576  73.098  1.00 58.23  ? 53  GLU B CA  1 
ATOM 2372  C C   . GLU B 1 53  ? 116.395 84.239  73.806  1.00 57.58  ? 53  GLU B C   1 
ATOM 2373  O O   . GLU B 1 53  ? 115.921 83.285  73.178  1.00 62.04  ? 53  GLU B O   1 
ATOM 2374  C CB  . GLU B 1 53  ? 117.637 85.443  72.009  1.00 60.52  ? 53  GLU B CB  1 
ATOM 2375  C CG  . GLU B 1 53  ? 118.987 84.914  72.490  1.00 63.78  ? 53  GLU B CG  1 
ATOM 2376  C CD  . GLU B 1 53  ? 119.780 85.930  73.294  1.00 65.63  ? 53  GLU B CD  1 
ATOM 2377  O OE1 . GLU B 1 53  ? 119.468 87.137  73.209  1.00 67.09  ? 53  GLU B OE1 1 
ATOM 2378  O OE2 . GLU B 1 53  ? 120.717 85.519  74.010  1.00 62.26  ? 53  GLU B OE2 1 
ATOM 2379  N N   . ASP B 1 54  ? 116.762 84.142  75.084  1.00 57.02  ? 54  ASP B N   1 
ATOM 2380  C CA  . ASP B 1 54  ? 116.668 82.891  75.828  1.00 57.35  ? 54  ASP B CA  1 
ATOM 2381  C C   . ASP B 1 54  ? 115.241 82.518  76.209  1.00 58.13  ? 54  ASP B C   1 
ATOM 2382  O O   . ASP B 1 54  ? 115.053 81.478  76.850  1.00 58.52  ? 54  ASP B O   1 
ATOM 2383  C CB  . ASP B 1 54  ? 117.526 82.974  77.091  1.00 54.06  ? 54  ASP B CB  1 
ATOM 2384  C CG  . ASP B 1 54  ? 118.993 83.191  76.786  1.00 55.68  ? 54  ASP B CG  1 
ATOM 2385  O OD1 . ASP B 1 54  ? 119.514 82.526  75.867  1.00 59.73  ? 54  ASP B OD1 1 
ATOM 2386  O OD2 . ASP B 1 54  ? 119.625 84.031  77.461  1.00 56.95  ? 54  ASP B OD2 1 
ATOM 2387  N N   . SER B 1 55  ? 114.245 83.334  75.855  1.00 53.78  ? 55  SER B N   1 
ATOM 2388  C CA  . SER B 1 55  ? 112.867 83.033  76.230  1.00 54.61  ? 55  SER B CA  1 
ATOM 2389  C C   . SER B 1 55  ? 112.376 81.751  75.567  1.00 58.69  ? 55  SER B C   1 
ATOM 2390  O O   . SER B 1 55  ? 111.665 80.954  76.191  1.00 58.02  ? 55  SER B O   1 
ATOM 2391  C CB  . SER B 1 55  ? 111.957 84.204  75.862  1.00 54.31  ? 55  SER B CB  1 
ATOM 2392  O OG  . SER B 1 55  ? 112.438 85.421  76.402  1.00 54.41  ? 55  SER B OG  1 
ATOM 2393  N N   . GLU B 1 56  ? 112.741 81.536  74.303  1.00 62.09  ? 56  GLU B N   1 
ATOM 2394  C CA  . GLU B 1 56  ? 112.315 80.344  73.582  1.00 62.57  ? 56  GLU B CA  1 
ATOM 2395  C C   . GLU B 1 56  ? 113.170 79.121  73.883  1.00 63.41  ? 56  GLU B C   1 
ATOM 2396  O O   . GLU B 1 56  ? 112.831 78.024  73.427  1.00 65.97  ? 56  GLU B O   1 
ATOM 2397  C CB  . GLU B 1 56  ? 112.327 80.606  72.074  1.00 62.66  ? 56  GLU B CB  1 
ATOM 2398  C CG  . GLU B 1 56  ? 111.365 81.689  71.616  1.00 69.27  ? 56  GLU B CG  1 
ATOM 2399  C CD  . GLU B 1 56  ? 111.996 83.066  71.606  1.00 75.27  ? 56  GLU B CD  1 
ATOM 2400  O OE1 . GLU B 1 56  ? 113.147 83.197  72.072  1.00 73.06  ? 56  GLU B OE1 1 
ATOM 2401  O OE2 . GLU B 1 56  ? 111.343 84.016  71.128  1.00 80.42  ? 56  GLU B OE2 1 
ATOM 2402  N N   . ARG B 1 57  ? 114.260 79.275  74.636  1.00 55.78  ? 57  ARG B N   1 
ATOM 2403  C CA  . ARG B 1 57  ? 115.164 78.172  74.934  1.00 59.67  ? 57  ARG B CA  1 
ATOM 2404  C C   . ARG B 1 57  ? 115.037 77.691  76.374  1.00 55.60  ? 57  ARG B C   1 
ATOM 2405  O O   . ARG B 1 57  ? 115.980 77.103  76.913  1.00 54.22  ? 57  ARG B O   1 
ATOM 2406  C CB  . ARG B 1 57  ? 116.609 78.573  74.632  1.00 64.06  ? 57  ARG B CB  1 
ATOM 2407  C CG  . ARG B 1 57  ? 116.825 79.061  73.210  1.00 62.43  ? 57  ARG B CG  1 
ATOM 2408  C CD  . ARG B 1 57  ? 118.287 78.973  72.808  1.00 66.30  ? 57  ARG B CD  1 
ATOM 2409  N NE  . ARG B 1 57  ? 119.106 79.971  73.487  1.00 71.82  ? 57  ARG B NE  1 
ATOM 2410  C CZ  . ARG B 1 57  ? 119.442 81.143  72.966  1.00 68.84  ? 57  ARG B CZ  1 
ATOM 2411  N NH1 . ARG B 1 57  ? 119.033 81.506  71.762  1.00 67.01  ? 57  ARG B NH1 1 
ATOM 2412  N NH2 . ARG B 1 57  ? 120.206 81.971  73.672  1.00 62.71  ? 57  ARG B NH2 1 
ATOM 2413  N N   . LEU B 1 58  ? 113.893 77.926  77.009  1.00 49.35  ? 58  LEU B N   1 
ATOM 2414  C CA  . LEU B 1 58  ? 113.673 77.494  78.380  1.00 44.67  ? 58  LEU B CA  1 
ATOM 2415  C C   . LEU B 1 58  ? 113.089 76.088  78.405  1.00 47.42  ? 58  LEU B C   1 
ATOM 2416  O O   . LEU B 1 58  ? 112.185 75.762  77.631  1.00 50.99  ? 58  LEU B O   1 
ATOM 2417  C CB  . LEU B 1 58  ? 112.736 78.458  79.109  1.00 42.48  ? 58  LEU B CB  1 
ATOM 2418  C CG  . LEU B 1 58  ? 113.254 79.871  79.382  1.00 43.38  ? 58  LEU B CG  1 
ATOM 2419  C CD1 . LEU B 1 58  ? 112.240 80.664  80.190  1.00 38.25  ? 58  LEU B CD1 1 
ATOM 2420  C CD2 . LEU B 1 58  ? 114.590 79.824  80.100  1.00 42.22  ? 58  LEU B CD2 1 
ATOM 2421  N N   . THR B 1 59  ? 113.617 75.256  79.303  1.00 47.25  ? 59  THR B N   1 
ATOM 2422  C CA  . THR B 1 59  ? 113.109 73.906  79.500  1.00 44.69  ? 59  THR B CA  1 
ATOM 2423  C C   . THR B 1 59  ? 112.286 73.763  80.771  1.00 44.48  ? 59  THR B C   1 
ATOM 2424  O O   . THR B 1 59  ? 111.535 72.791  80.899  1.00 48.70  ? 59  THR B O   1 
ATOM 2425  C CB  . THR B 1 59  ? 114.265 72.899  79.534  1.00 44.18  ? 59  THR B CB  1 
ATOM 2426  O OG1 . THR B 1 59  ? 115.061 73.119  80.704  1.00 52.11  ? 59  THR B OG1 1 
ATOM 2427  C CG2 . THR B 1 59  ? 115.138 73.050  78.299  1.00 42.36  ? 59  THR B CG2 1 
ATOM 2428  N N   . GLY B 1 60  ? 112.414 74.700  81.703  1.00 40.92  ? 60  GLY B N   1 
ATOM 2429  C CA  . GLY B 1 60  ? 111.620 74.695  82.918  1.00 33.80  ? 60  GLY B CA  1 
ATOM 2430  C C   . GLY B 1 60  ? 111.830 75.993  83.663  1.00 34.32  ? 60  GLY B C   1 
ATOM 2431  O O   . GLY B 1 60  ? 112.739 76.769  83.359  1.00 35.85  ? 60  GLY B O   1 
ATOM 2432  N N   . THR B 1 61  ? 110.969 76.221  84.651  1.00 31.80  ? 61  THR B N   1 
ATOM 2433  C CA  . THR B 1 61  ? 111.083 77.385  85.517  1.00 30.97  ? 61  THR B CA  1 
ATOM 2434  C C   . THR B 1 61  ? 110.890 76.966  86.965  1.00 29.68  ? 61  THR B C   1 
ATOM 2435  O O   . THR B 1 61  ? 110.099 76.067  87.261  1.00 37.72  ? 61  THR B O   1 
ATOM 2436  C CB  . THR B 1 61  ? 110.064 78.478  85.150  1.00 40.48  ? 61  THR B CB  1 
ATOM 2437  O OG1 . THR B 1 61  ? 108.750 77.914  85.097  1.00 44.78  ? 61  THR B OG1 1 
ATOM 2438  C CG2 . THR B 1 61  ? 110.393 79.105  83.804  1.00 41.84  ? 61  THR B CG2 1 
ATOM 2439  N N   . ALA B 1 62  ? 111.623 77.619  87.862  1.00 33.92  ? 62  ALA B N   1 
ATOM 2440  C CA  . ALA B 1 62  ? 111.525 77.376  89.293  1.00 31.15  ? 62  ALA B CA  1 
ATOM 2441  C C   . ALA B 1 62  ? 111.542 78.714  90.013  1.00 34.77  ? 62  ALA B C   1 
ATOM 2442  O O   . ALA B 1 62  ? 112.344 79.591  89.680  1.00 33.80  ? 62  ALA B O   1 
ATOM 2443  C CB  . ALA B 1 62  ? 112.670 76.489  89.793  1.00 25.70  ? 62  ALA B CB  1 
ATOM 2444  N N   . ALA B 1 63  ? 110.658 78.878  90.991  1.00 27.94  ? 63  ALA B N   1 
ATOM 2445  C CA  . ALA B 1 63  ? 110.526 80.163  91.659  1.00 26.07  ? 63  ALA B CA  1 
ATOM 2446  C C   . ALA B 1 63  ? 110.222 79.972  93.136  1.00 32.76  ? 63  ALA B C   1 
ATOM 2447  O O   . ALA B 1 63  ? 109.576 79.002  93.539  1.00 41.84  ? 63  ALA B O   1 
ATOM 2448  C CB  . ALA B 1 63  ? 109.431 81.020  91.010  1.00 32.71  ? 63  ALA B CB  1 
ATOM 2449  N N   . LEU B 1 64  ? 110.707 80.918  93.936  1.00 38.00  ? 64  LEU B N   1 
ATOM 2450  C CA  . LEU B 1 64  ? 110.341 81.050  95.336  1.00 37.84  ? 64  LEU B CA  1 
ATOM 2451  C C   . LEU B 1 64  ? 110.077 82.523  95.614  1.00 37.68  ? 64  LEU B C   1 
ATOM 2452  O O   . LEU B 1 64  ? 110.561 83.403  94.899  1.00 34.48  ? 64  LEU B O   1 
ATOM 2453  C CB  . LEU B 1 64  ? 111.434 80.492  96.266  1.00 35.02  ? 64  LEU B CB  1 
ATOM 2454  C CG  . LEU B 1 64  ? 112.811 81.167  96.330  1.00 31.39  ? 64  LEU B CG  1 
ATOM 2455  C CD1 . LEU B 1 64  ? 112.891 82.243  97.413  1.00 31.14  ? 64  LEU B CD1 1 
ATOM 2456  C CD2 . LEU B 1 64  ? 113.898 80.128  96.533  1.00 32.25  ? 64  LEU B CD2 1 
ATOM 2457  N N   . SER B 1 65  ? 109.300 82.788  96.660  1.00 39.19  ? 65  SER B N   1 
ATOM 2458  C CA  . SER B 1 65  ? 109.018 84.165  97.042  1.00 37.54  ? 65  SER B CA  1 
ATOM 2459  C C   . SER B 1 65  ? 108.776 84.254  98.538  1.00 42.69  ? 65  SER B C   1 
ATOM 2460  O O   . SER B 1 65  ? 107.989 83.478  99.089  1.00 48.66  ? 65  SER B O   1 
ATOM 2461  C CB  . SER B 1 65  ? 107.805 84.706  96.279  1.00 33.23  ? 65  SER B CB  1 
ATOM 2462  O OG  . SER B 1 65  ? 107.535 86.050  96.632  1.00 39.47  ? 65  SER B OG  1 
ATOM 2463  N N   . THR B 1 66  ? 109.458 85.193  99.189  1.00 45.14  ? 66  THR B N   1 
ATOM 2464  C CA  . THR B 1 66  ? 109.178 85.512  100.580 1.00 48.43  ? 66  THR B CA  1 
ATOM 2465  C C   . THR B 1 66  ? 108.102 86.579  100.729 1.00 42.26  ? 66  THR B C   1 
ATOM 2466  O O   . THR B 1 66  ? 107.691 86.869  101.857 1.00 42.56  ? 66  THR B O   1 
ATOM 2467  C CB  . THR B 1 66  ? 110.457 85.976  101.288 1.00 46.48  ? 66  THR B CB  1 
ATOM 2468  O OG1 . THR B 1 66  ? 111.038 87.068  100.565 1.00 40.15  ? 66  THR B OG1 1 
ATOM 2469  C CG2 . THR B 1 66  ? 111.467 84.842  101.371 1.00 40.51  ? 66  THR B CG2 1 
ATOM 2470  N N   . VAL B 1 67  ? 107.644 87.162  99.630  1.00 41.33  ? 67  VAL B N   1 
ATOM 2471  C CA  . VAL B 1 67  ? 106.592 88.173  99.621  1.00 47.56  ? 67  VAL B CA  1 
ATOM 2472  C C   . VAL B 1 67  ? 105.341 87.535  99.025  1.00 51.23  ? 67  VAL B C   1 
ATOM 2473  O O   . VAL B 1 67  ? 105.359 87.139  97.852  1.00 47.47  ? 67  VAL B O   1 
ATOM 2474  C CB  . VAL B 1 67  ? 107.006 89.423  98.830  1.00 39.99  ? 67  VAL B CB  1 
ATOM 2475  C CG1 . VAL B 1 67  ? 105.848 90.410  98.766  1.00 40.02  ? 67  VAL B CG1 1 
ATOM 2476  C CG2 . VAL B 1 67  ? 108.240 90.061  99.449  1.00 31.01  ? 67  VAL B CG2 1 
ATOM 2477  N N   . PRO B 1 68  ? 104.253 87.395  99.788  1.00 55.65  ? 68  PRO B N   1 
ATOM 2478  C CA  . PRO B 1 68  ? 103.079 86.664  99.271  1.00 52.85  ? 68  PRO B CA  1 
ATOM 2479  C C   . PRO B 1 68  ? 102.436 87.279  98.036  1.00 50.39  ? 68  PRO B C   1 
ATOM 2480  O O   . PRO B 1 68  ? 101.963 86.536  97.167  1.00 51.21  ? 68  PRO B O   1 
ATOM 2481  C CB  . PRO B 1 68  ? 102.122 86.670  100.470 1.00 51.34  ? 68  PRO B CB  1 
ATOM 2482  C CG  . PRO B 1 68  ? 103.015 86.792  101.655 1.00 51.40  ? 68  PRO B CG  1 
ATOM 2483  C CD  . PRO B 1 68  ? 104.121 87.705  101.221 1.00 53.97  ? 68  PRO B CD  1 
ATOM 2484  N N   . SER B 1 69  ? 102.383 88.611  97.935  1.00 43.61  ? 69  SER B N   1 
ATOM 2485  C CA  . SER B 1 69  ? 101.766 89.229  96.763  1.00 48.62  ? 69  SER B CA  1 
ATOM 2486  C C   . SER B 1 69  ? 102.582 88.963  95.503  1.00 47.17  ? 69  SER B C   1 
ATOM 2487  O O   . SER B 1 69  ? 102.021 88.658  94.439  1.00 48.51  ? 69  SER B O   1 
ATOM 2488  C CB  . SER B 1 69  ? 101.598 90.731  96.989  1.00 48.80  ? 69  SER B CB  1 
ATOM 2489  O OG  . SER B 1 69  ? 102.802 91.315  97.452  1.00 41.83  ? 69  SER B OG  1 
ATOM 2490  N N   . VAL B 1 70  ? 103.910 89.056  95.608  1.00 46.81  ? 70  VAL B N   1 
ATOM 2491  C CA  . VAL B 1 70  ? 104.756 88.688  94.481  1.00 45.31  ? 70  VAL B CA  1 
ATOM 2492  C C   . VAL B 1 70  ? 104.637 87.199  94.189  1.00 39.66  ? 70  VAL B C   1 
ATOM 2493  O O   . VAL B 1 70  ? 104.750 86.785  93.036  1.00 38.54  ? 70  VAL B O   1 
ATOM 2494  C CB  . VAL B 1 70  ? 106.218 89.107  94.727  1.00 39.60  ? 70  VAL B CB  1 
ATOM 2495  C CG1 . VAL B 1 70  ? 107.026 88.976  93.448  1.00 33.46  ? 70  VAL B CG1 1 
ATOM 2496  C CG2 . VAL B 1 70  ? 106.275 90.538  95.218  1.00 38.24  ? 70  VAL B CG2 1 
ATOM 2497  N N   . LEU B 1 71  ? 104.392 86.371  95.207  1.00 41.21  ? 71  LEU B N   1 
ATOM 2498  C CA  . LEU B 1 71  ? 104.173 84.948  94.953  1.00 42.59  ? 71  LEU B CA  1 
ATOM 2499  C C   . LEU B 1 71  ? 102.902 84.712  94.144  1.00 46.68  ? 71  LEU B C   1 
ATOM 2500  O O   . LEU B 1 71  ? 102.894 83.901  93.211  1.00 49.20  ? 71  LEU B O   1 
ATOM 2501  C CB  . LEU B 1 71  ? 104.112 84.182  96.274  1.00 39.77  ? 71  LEU B CB  1 
ATOM 2502  C CG  . LEU B 1 71  ? 104.097 82.655  96.176  1.00 42.98  ? 71  LEU B CG  1 
ATOM 2503  C CD1 . LEU B 1 71  ? 105.367 82.132  95.531  1.00 41.29  ? 71  LEU B CD1 1 
ATOM 2504  C CD2 . LEU B 1 71  ? 103.899 82.036  97.551  1.00 53.09  ? 71  LEU B CD2 1 
ATOM 2505  N N   . HIS B 1 72  ? 101.821 85.414  94.491  1.00 49.60  ? 72  HIS B N   1 
ATOM 2506  C CA  . HIS B 1 72  ? 100.581 85.350  93.719  1.00 48.97  ? 72  HIS B CA  1 
ATOM 2507  C C   . HIS B 1 72  ? 100.807 85.783  92.272  1.00 45.64  ? 72  HIS B C   1 
ATOM 2508  O O   . HIS B 1 72  ? 100.376 85.107  91.323  1.00 47.35  ? 72  HIS B O   1 
ATOM 2509  C CB  . HIS B 1 72  ? 99.525  86.219  94.407  1.00 50.55  ? 72  HIS B CB  1 
ATOM 2510  C CG  . HIS B 1 72  ? 98.249  86.369  93.641  1.00 52.81  ? 72  HIS B CG  1 
ATOM 2511  N ND1 . HIS B 1 72  ? 97.915  87.528  92.974  1.00 51.04  ? 72  HIS B ND1 1 
ATOM 2512  C CD2 . HIS B 1 72  ? 97.216  85.515  93.451  1.00 49.24  ? 72  HIS B CD2 1 
ATOM 2513  C CE1 . HIS B 1 72  ? 96.733  87.380  92.404  1.00 48.66  ? 72  HIS B CE1 1 
ATOM 2514  N NE2 . HIS B 1 72  ? 96.289  86.166  92.674  1.00 48.39  ? 72  HIS B NE2 1 
ATOM 2515  N N   . GLU B 1 73  ? 101.502 86.908  92.085  1.00 40.96  ? 73  GLU B N   1 
ATOM 2516  C CA  . GLU B 1 73  ? 101.745 87.396  90.731  1.00 35.30  ? 73  GLU B CA  1 
ATOM 2517  C C   . GLU B 1 73  ? 102.683 86.479  89.953  1.00 37.22  ? 73  GLU B C   1 
ATOM 2518  O O   . GLU B 1 73  ? 102.525 86.331  88.739  1.00 31.46  ? 73  GLU B O   1 
ATOM 2519  C CB  . GLU B 1 73  ? 102.292 88.820  90.781  1.00 36.18  ? 73  GLU B CB  1 
ATOM 2520  C CG  . GLU B 1 73  ? 101.322 89.812  91.399  1.00 42.55  ? 73  GLU B CG  1 
ATOM 2521  C CD  . GLU B 1 73  ? 100.001 89.903  90.654  1.00 43.95  ? 73  GLU B CD  1 
ATOM 2522  O OE1 . GLU B 1 73  ? 99.987  89.717  89.420  1.00 40.39  ? 73  GLU B OE1 1 
ATOM 2523  O OE2 . GLU B 1 73  ? 98.970  90.160  91.309  1.00 43.86  ? 73  GLU B OE2 1 
ATOM 2524  N N   . VAL B 1 74  ? 103.649 85.849  90.624  1.00 39.96  ? 74  VAL B N   1 
ATOM 2525  C CA  . VAL B 1 74  ? 104.548 84.914  89.953  1.00 34.74  ? 74  VAL B CA  1 
ATOM 2526  C C   . VAL B 1 74  ? 103.793 83.654  89.556  1.00 38.98  ? 74  VAL B C   1 
ATOM 2527  O O   . VAL B 1 74  ? 104.037 83.079  88.493  1.00 43.35  ? 74  VAL B O   1 
ATOM 2528  C CB  . VAL B 1 74  ? 105.765 84.602  90.848  1.00 33.82  ? 74  VAL B CB  1 
ATOM 2529  C CG1 . VAL B 1 74  ? 106.470 83.330  90.401  1.00 36.64  ? 74  VAL B CG1 1 
ATOM 2530  C CG2 . VAL B 1 74  ? 106.745 85.756  90.825  1.00 35.14  ? 74  VAL B CG2 1 
ATOM 2531  N N   . ARG B 1 75  ? 102.857 83.214  90.400  1.00 38.39  ? 75  ARG B N   1 
ATOM 2532  C CA  . ARG B 1 75  ? 101.979 82.103  90.044  1.00 39.85  ? 75  ARG B CA  1 
ATOM 2533  C C   . ARG B 1 75  ? 101.213 82.410  88.761  1.00 37.40  ? 75  ARG B C   1 
ATOM 2534  O O   . ARG B 1 75  ? 101.192 81.602  87.817  1.00 32.61  ? 75  ARG B O   1 
ATOM 2535  C CB  . ARG B 1 75  ? 101.016 81.851  91.204  1.00 47.33  ? 75  ARG B CB  1 
ATOM 2536  C CG  . ARG B 1 75  ? 100.114 80.646  91.086  1.00 51.03  ? 75  ARG B CG  1 
ATOM 2537  C CD  . ARG B 1 75  ? 99.187  80.599  92.293  1.00 57.77  ? 75  ARG B CD  1 
ATOM 2538  N NE  . ARG B 1 75  ? 99.907  80.405  93.546  1.00 64.34  ? 75  ARG B NE  1 
ATOM 2539  C CZ  . ARG B 1 75  ? 100.283 79.230  94.031  1.00 65.48  ? 75  ARG B CZ  1 
ATOM 2540  N NH1 . ARG B 1 75  ? 100.005 78.101  93.401  1.00 56.10  ? 75  ARG B NH1 1 
ATOM 2541  N NH2 . ARG B 1 75  ? 100.942 79.187  95.185  1.00 67.11  ? 75  ARG B NH2 1 
ATOM 2542  N N   . ILE B 1 76  ? 100.594 83.596  88.705  1.00 37.74  ? 76  ILE B N   1 
ATOM 2543  C CA  . ILE B 1 76  ? 99.855  83.999  87.507  1.00 31.66  ? 76  ILE B CA  1 
ATOM 2544  C C   . ILE B 1 76  ? 100.784 84.084  86.300  1.00 32.72  ? 76  ILE B C   1 
ATOM 2545  O O   . ILE B 1 76  ? 100.442 83.626  85.204  1.00 37.67  ? 76  ILE B O   1 
ATOM 2546  C CB  . ILE B 1 76  ? 99.115  85.329  87.738  1.00 25.35  ? 76  ILE B CB  1 
ATOM 2547  C CG1 . ILE B 1 76  ? 98.153  85.216  88.916  1.00 29.13  ? 76  ILE B CG1 1 
ATOM 2548  C CG2 . ILE B 1 76  ? 98.355  85.741  86.486  1.00 27.54  ? 76  ILE B CG2 1 
ATOM 2549  C CD1 . ILE B 1 76  ? 97.436  86.506  89.211  1.00 29.78  ? 76  ILE B CD1 1 
ATOM 2550  N N   . MET B 1 77  ? 101.966 84.682  86.478  1.00 26.03  ? 77  MET B N   1 
ATOM 2551  C CA  . MET B 1 77  ? 102.896 84.864  85.366  1.00 28.06  ? 77  MET B CA  1 
ATOM 2552  C C   . MET B 1 77  ? 103.393 83.526  84.835  1.00 32.15  ? 77  MET B C   1 
ATOM 2553  O O   . MET B 1 77  ? 103.545 83.349  83.622  1.00 35.09  ? 77  MET B O   1 
ATOM 2554  C CB  . MET B 1 77  ? 104.071 85.734  85.808  1.00 28.14  ? 77  MET B CB  1 
ATOM 2555  C CG  . MET B 1 77  ? 105.111 85.975  84.729  1.00 24.94  ? 77  MET B CG  1 
ATOM 2556  S SD  . MET B 1 77  ? 106.620 86.719  85.374  1.00 28.68  ? 77  MET B SD  1 
ATOM 2557  C CE  . MET B 1 77  ? 107.204 85.418  86.457  1.00 23.16  ? 77  MET B CE  1 
ATOM 2558  N N   . LEU B 1 78  ? 103.666 82.578  85.732  1.00 32.82  ? 78  LEU B N   1 
ATOM 2559  C CA  . LEU B 1 78  ? 104.113 81.256  85.314  1.00 34.51  ? 78  LEU B CA  1 
ATOM 2560  C C   . LEU B 1 78  ? 103.021 80.530  84.547  1.00 41.10  ? 78  LEU B C   1 
ATOM 2561  O O   . LEU B 1 78  ? 103.292 79.911  83.511  1.00 40.57  ? 78  LEU B O   1 
ATOM 2562  C CB  . LEU B 1 78  ? 104.558 80.436  86.525  1.00 37.02  ? 78  LEU B CB  1 
ATOM 2563  C CG  . LEU B 1 78  ? 105.900 80.827  87.147  1.00 41.99  ? 78  LEU B CG  1 
ATOM 2564  C CD1 . LEU B 1 78  ? 106.269 79.867  88.261  1.00 35.17  ? 78  LEU B CD1 1 
ATOM 2565  C CD2 . LEU B 1 78  ? 106.991 80.874  86.090  1.00 43.90  ? 78  LEU B CD2 1 
ATOM 2566  N N   . ASP B 1 79  ? 101.777 80.594  85.028  1.00 41.45  ? 79  ASP B N   1 
ATOM 2567  C CA  . ASP B 1 79  ? 100.720 79.913  84.294  1.00 39.03  ? 79  ASP B CA  1 
ATOM 2568  C C   . ASP B 1 79  ? 100.239 80.684  83.069  1.00 42.27  ? 79  ASP B C   1 
ATOM 2569  O O   . ASP B 1 79  ? 99.469  80.129  82.278  1.00 45.88  ? 79  ASP B O   1 
ATOM 2570  C CB  . ASP B 1 79  ? 99.527  79.645  85.217  1.00 41.83  ? 79  ASP B CB  1 
ATOM 2571  C CG  . ASP B 1 79  ? 99.817  78.575  86.247  1.00 46.07  ? 79  ASP B CG  1 
ATOM 2572  O OD1 . ASP B 1 79  ? 100.812 77.843  86.076  1.00 45.78  ? 79  ASP B OD1 1 
ATOM 2573  O OD2 . ASP B 1 79  ? 99.051  78.466  87.228  1.00 47.18  ? 79  ASP B OD2 1 
ATOM 2574  N N   . GLN B 1 80  ? 100.669 81.932  82.883  1.00 39.86  ? 80  GLN B N   1 
ATOM 2575  C CA  . GLN B 1 80  ? 100.261 82.711  81.718  1.00 36.14  ? 80  GLN B CA  1 
ATOM 2576  C C   . GLN B 1 80  ? 101.300 82.769  80.603  1.00 39.46  ? 80  GLN B C   1 
ATOM 2577  O O   . GLN B 1 80  ? 100.949 82.600  79.432  1.00 38.57  ? 80  GLN B O   1 
ATOM 2578  C CB  . GLN B 1 80  ? 99.904  84.140  82.140  1.00 32.56  ? 80  GLN B CB  1 
ATOM 2579  C CG  . GLN B 1 80  ? 99.474  85.031  80.984  1.00 40.99  ? 80  GLN B CG  1 
ATOM 2580  C CD  . GLN B 1 80  ? 99.167  86.448  81.417  1.00 49.32  ? 80  GLN B CD  1 
ATOM 2581  O OE1 . GLN B 1 80  ? 99.007  86.727  82.605  1.00 47.94  ? 80  GLN B OE1 1 
ATOM 2582  N NE2 . GLN B 1 80  ? 99.083  87.356  80.452  1.00 46.22  ? 80  GLN B NE2 1 
ATOM 2583  N N   . TYR B 1 81  ? 102.573 82.998  80.931  1.00 39.06  ? 81  TYR B N   1 
ATOM 2584  C CA  . TYR B 1 81  ? 103.569 83.359  79.927  1.00 40.60  ? 81  TYR B CA  1 
ATOM 2585  C C   . TYR B 1 81  ? 104.439 82.204  79.453  1.00 44.72  ? 81  TYR B C   1 
ATOM 2586  O O   . TYR B 1 81  ? 104.938 82.254  78.324  1.00 48.58  ? 81  TYR B O   1 
ATOM 2587  C CB  . TYR B 1 81  ? 104.467 84.481  80.458  1.00 35.95  ? 81  TYR B CB  1 
ATOM 2588  C CG  . TYR B 1 81  ? 103.807 85.840  80.420  1.00 33.61  ? 81  TYR B CG  1 
ATOM 2589  C CD1 . TYR B 1 81  ? 103.918 86.652  79.301  1.00 31.96  ? 81  TYR B CD1 1 
ATOM 2590  C CD2 . TYR B 1 81  ? 103.058 86.302  81.495  1.00 30.18  ? 81  TYR B CD2 1 
ATOM 2591  C CE1 . TYR B 1 81  ? 103.313 87.891  79.255  1.00 33.01  ? 81  TYR B CE1 1 
ATOM 2592  C CE2 . TYR B 1 81  ? 102.446 87.541  81.457  1.00 29.81  ? 81  TYR B CE2 1 
ATOM 2593  C CZ  . TYR B 1 81  ? 102.579 88.331  80.335  1.00 36.23  ? 81  TYR B CZ  1 
ATOM 2594  O OH  . TYR B 1 81  ? 101.974 89.565  80.290  1.00 39.84  ? 81  TYR B OH  1 
ATOM 2595  N N   . TRP B 1 82  ? 104.645 81.171  80.266  1.00 44.56  ? 82  TRP B N   1 
ATOM 2596  C CA  . TRP B 1 82  ? 105.391 79.983  79.849  1.00 45.43  ? 82  TRP B CA  1 
ATOM 2597  C C   . TRP B 1 82  ? 104.552 78.744  80.131  1.00 46.59  ? 82  TRP B C   1 
ATOM 2598  O O   . TRP B 1 82  ? 104.805 78.011  81.096  1.00 51.50  ? 82  TRP B O   1 
ATOM 2599  C CB  . TRP B 1 82  ? 106.752 79.904  80.546  1.00 43.97  ? 82  TRP B CB  1 
ATOM 2600  C CG  . TRP B 1 82  ? 107.598 81.131  80.372  1.00 46.09  ? 82  TRP B CG  1 
ATOM 2601  C CD1 . TRP B 1 82  ? 108.326 81.470  79.269  1.00 44.66  ? 82  TRP B CD1 1 
ATOM 2602  C CD2 . TRP B 1 82  ? 107.819 82.173  81.333  1.00 45.07  ? 82  TRP B CD2 1 
ATOM 2603  N NE1 . TRP B 1 82  ? 108.978 82.660  79.479  1.00 48.05  ? 82  TRP B NE1 1 
ATOM 2604  C CE2 . TRP B 1 82  ? 108.683 83.112  80.738  1.00 48.06  ? 82  TRP B CE2 1 
ATOM 2605  C CE3 . TRP B 1 82  ? 107.365 82.404  82.635  1.00 37.90  ? 82  TRP B CE3 1 
ATOM 2606  C CZ2 . TRP B 1 82  ? 109.103 84.263  81.400  1.00 46.81  ? 82  TRP B CZ2 1 
ATOM 2607  C CZ3 . TRP B 1 82  ? 107.784 83.548  83.290  1.00 36.17  ? 82  TRP B CZ3 1 
ATOM 2608  C CH2 . TRP B 1 82  ? 108.643 84.462  82.672  1.00 41.02  ? 82  TRP B CH2 1 
ATOM 2609  N N   . PRO B 1 83  ? 103.533 78.482  79.304  1.00 48.75  ? 83  PRO B N   1 
ATOM 2610  C CA  . PRO B 1 83  ? 102.676 77.313  79.544  1.00 49.24  ? 83  PRO B CA  1 
ATOM 2611  C C   . PRO B 1 83  ? 103.243 76.008  79.013  1.00 46.48  ? 83  PRO B C   1 
ATOM 2612  O O   . PRO B 1 83  ? 102.797 74.940  79.453  1.00 41.30  ? 83  PRO B O   1 
ATOM 2613  C CB  . PRO B 1 83  ? 101.380 77.682  78.814  1.00 48.24  ? 83  PRO B CB  1 
ATOM 2614  C CG  . PRO B 1 83  ? 101.851 78.514  77.667  1.00 46.22  ? 83  PRO B CG  1 
ATOM 2615  C CD  . PRO B 1 83  ? 103.071 79.271  78.147  1.00 44.40  ? 83  PRO B CD  1 
ATOM 2616  N N   . SER B 1 84  ? 104.204 76.054  78.094  1.00 49.74  ? 84  SER B N   1 
ATOM 2617  C CA  . SER B 1 84  ? 104.709 74.857  77.435  1.00 49.58  ? 84  SER B CA  1 
ATOM 2618  C C   . SER B 1 84  ? 105.848 74.188  78.191  1.00 48.88  ? 84  SER B C   1 
ATOM 2619  O O   . SER B 1 84  ? 106.370 73.173  77.720  1.00 48.20  ? 84  SER B O   1 
ATOM 2620  C CB  . SER B 1 84  ? 105.173 75.197  76.015  1.00 51.19  ? 84  SER B CB  1 
ATOM 2621  O OG  . SER B 1 84  ? 106.238 76.131  76.037  1.00 53.82  ? 84  SER B OG  1 
ATOM 2622  N N   . VAL B 1 85  ? 106.244 74.721  79.342  1.00 50.78  ? 85  VAL B N   1 
ATOM 2623  C CA  . VAL B 1 85  ? 107.358 74.166  80.107  1.00 44.08  ? 85  VAL B CA  1 
ATOM 2624  C C   . VAL B 1 85  ? 106.872 73.858  81.519  1.00 46.09  ? 85  VAL B C   1 
ATOM 2625  O O   . VAL B 1 85  ? 105.921 74.494  81.996  1.00 46.96  ? 85  VAL B O   1 
ATOM 2626  C CB  . VAL B 1 85  ? 108.563 75.124  80.118  1.00 43.95  ? 85  VAL B CB  1 
ATOM 2627  C CG1 . VAL B 1 85  ? 109.056 75.376  78.702  1.00 40.65  ? 85  VAL B CG1 1 
ATOM 2628  C CG2 . VAL B 1 85  ? 108.202 76.435  80.799  1.00 41.26  ? 85  VAL B CG2 1 
ATOM 2629  N N   . PRO B 1 86  ? 107.464 72.887  82.212  1.00 43.13  ? 86  PRO B N   1 
ATOM 2630  C CA  . PRO B 1 86  ? 107.084 72.650  83.607  1.00 42.97  ? 86  PRO B CA  1 
ATOM 2631  C C   . PRO B 1 86  ? 107.514 73.807  84.492  1.00 44.65  ? 86  PRO B C   1 
ATOM 2632  O O   . PRO B 1 86  ? 108.508 74.487  84.227  1.00 42.99  ? 86  PRO B O   1 
ATOM 2633  C CB  . PRO B 1 86  ? 107.833 71.362  83.973  1.00 37.63  ? 86  PRO B CB  1 
ATOM 2634  C CG  . PRO B 1 86  ? 108.249 70.759  82.669  1.00 38.40  ? 86  PRO B CG  1 
ATOM 2635  C CD  . PRO B 1 86  ? 108.450 71.904  81.734  1.00 38.27  ? 86  PRO B CD  1 
ATOM 2636  N N   . HIS B 1 87  ? 106.750 74.028  85.557  1.00 41.89  ? 87  HIS B N   1 
ATOM 2637  C CA  . HIS B 1 87  ? 107.133 75.004  86.566  1.00 41.99  ? 87  HIS B CA  1 
ATOM 2638  C C   . HIS B 1 87  ? 106.883 74.428  87.947  1.00 41.93  ? 87  HIS B C   1 
ATOM 2639  O O   . HIS B 1 87  ? 105.809 73.880  88.208  1.00 40.85  ? 87  HIS B O   1 
ATOM 2640  C CB  . HIS B 1 87  ? 106.351 76.315  86.408  1.00 44.38  ? 87  HIS B CB  1 
ATOM 2641  C CG  . HIS B 1 87  ? 104.878 76.123  86.229  1.00 45.68  ? 87  HIS B CG  1 
ATOM 2642  N ND1 . HIS B 1 87  ? 104.037 75.821  87.278  1.00 51.28  ? 87  HIS B ND1 1 
ATOM 2643  C CD2 . HIS B 1 87  ? 104.093 76.201  85.129  1.00 42.95  ? 87  HIS B CD2 1 
ATOM 2644  C CE1 . HIS B 1 87  ? 102.799 75.711  86.831  1.00 56.00  ? 87  HIS B CE1 1 
ATOM 2645  N NE2 . HIS B 1 87  ? 102.805 75.939  85.530  1.00 51.70  ? 87  HIS B NE2 1 
ATOM 2646  N N   . VAL B 1 88  ? 107.874 74.552  88.823  1.00 42.22  ? 88  VAL B N   1 
ATOM 2647  C CA  . VAL B 1 88  ? 107.718 74.254  90.240  1.00 44.40  ? 88  VAL B CA  1 
ATOM 2648  C C   . VAL B 1 88  ? 107.728 75.571  91.001  1.00 40.88  ? 88  VAL B C   1 
ATOM 2649  O O   . VAL B 1 88  ? 108.622 76.405  90.809  1.00 41.67  ? 88  VAL B O   1 
ATOM 2650  C CB  . VAL B 1 88  ? 108.806 73.290  90.749  1.00 44.55  ? 88  VAL B CB  1 
ATOM 2651  C CG1 . VAL B 1 88  ? 108.571 71.895  90.195  1.00 35.63  ? 88  VAL B CG1 1 
ATOM 2652  C CG2 . VAL B 1 88  ? 110.193 73.772  90.362  1.00 48.51  ? 88  VAL B CG2 1 
ATOM 2653  N N   . LEU B 1 89  ? 106.715 75.777  91.831  1.00 40.91  ? 89  LEU B N   1 
ATOM 2654  C CA  . LEU B 1 89  ? 106.656 76.924  92.720  1.00 38.44  ? 89  LEU B CA  1 
ATOM 2655  C C   . LEU B 1 89  ? 106.780 76.433  94.153  1.00 47.08  ? 89  LEU B C   1 
ATOM 2656  O O   . LEU B 1 89  ? 106.145 75.446  94.536  1.00 62.47  ? 89  LEU B O   1 
ATOM 2657  C CB  . LEU B 1 89  ? 105.356 77.706  92.526  1.00 42.86  ? 89  LEU B CB  1 
ATOM 2658  C CG  . LEU B 1 89  ? 105.260 79.060  93.227  1.00 52.78  ? 89  LEU B CG  1 
ATOM 2659  C CD1 . LEU B 1 89  ? 106.024 80.116  92.446  1.00 45.10  ? 89  LEU B CD1 1 
ATOM 2660  C CD2 . LEU B 1 89  ? 103.807 79.465  93.392  1.00 50.89  ? 89  LEU B CD2 1 
ATOM 2661  N N   . ILE B 1 90  ? 107.596 77.119  94.943  1.00 47.02  ? 90  ILE B N   1 
ATOM 2662  C CA  . ILE B 1 90  ? 107.928 76.672  96.288  1.00 49.45  ? 90  ILE B CA  1 
ATOM 2663  C C   . ILE B 1 90  ? 107.167 77.520  97.295  1.00 52.92  ? 90  ILE B C   1 
ATOM 2664  O O   . ILE B 1 90  ? 107.375 78.736  97.385  1.00 58.47  ? 90  ILE B O   1 
ATOM 2665  C CB  . ILE B 1 90  ? 109.441 76.738  96.541  1.00 48.13  ? 90  ILE B CB  1 
ATOM 2666  C CG1 . ILE B 1 90  ? 110.163 75.710  95.673  1.00 47.04  ? 90  ILE B CG1 1 
ATOM 2667  C CG2 . ILE B 1 90  ? 109.742 76.494  98.001  1.00 53.76  ? 90  ILE B CG2 1 
ATOM 2668  C CD1 . ILE B 1 90  ? 111.625 75.570  95.984  1.00 47.19  ? 90  ILE B CD1 1 
ATOM 2669  N N   . GLU B 1 91  ? 106.288 76.879  98.039  1.00 61.03  ? 91  GLU B N   1 
ATOM 2670  C CA  . GLU B 1 91  ? 105.651 77.409  99.228  1.00 66.98  ? 91  GLU B CA  1 
ATOM 2671  C C   . GLU B 1 91  ? 106.380 76.911  100.466 1.00 71.59  ? 91  GLU B C   1 
ATOM 2672  O O   . GLU B 1 91  ? 107.151 75.950  100.398 1.00 72.51  ? 91  GLU B O   1 
ATOM 2673  C CB  . GLU B 1 91  ? 104.178 76.985  99.278  1.00 70.26  ? 91  GLU B CB  1 
ATOM 2674  C CG  . GLU B 1 91  ? 103.369 77.382  98.052  1.00 65.58  ? 91  GLU B CG  1 
ATOM 2675  C CD  . GLU B 1 91  ? 103.413 76.335  96.955  1.00 71.29  ? 91  GLU B CD  1 
ATOM 2676  O OE1 . GLU B 1 91  ? 104.027 75.270  97.173  1.00 77.69  ? 91  GLU B OE1 1 
ATOM 2677  O OE2 . GLU B 1 91  ? 102.839 76.579  95.873  1.00 64.33  ? 91  GLU B OE2 1 
ATOM 2678  N N   . PRO B 1 92  ? 106.185 77.556  101.616 1.00 70.44  ? 92  PRO B N   1 
ATOM 2679  C CA  . PRO B 1 92  ? 106.688 76.981  102.868 1.00 68.95  ? 92  PRO B CA  1 
ATOM 2680  C C   . PRO B 1 92  ? 106.083 75.609  103.132 1.00 77.73  ? 92  PRO B C   1 
ATOM 2681  O O   . PRO B 1 92  ? 104.922 75.344  102.811 1.00 76.80  ? 92  PRO B O   1 
ATOM 2682  C CB  . PRO B 1 92  ? 106.254 78.001  103.923 1.00 65.29  ? 92  PRO B CB  1 
ATOM 2683  C CG  . PRO B 1 92  ? 106.214 79.291  103.182 1.00 61.99  ? 92  PRO B CG  1 
ATOM 2684  C CD  . PRO B 1 92  ? 105.727 78.946  101.798 1.00 63.27  ? 92  PRO B CD  1 
ATOM 2685  N N   . GLY B 1 93  ? 106.890 74.733  103.727 1.00 77.99  ? 93  GLY B N   1 
ATOM 2686  C CA  . GLY B 1 93  ? 106.511 73.344  103.911 1.00 80.75  ? 93  GLY B CA  1 
ATOM 2687  C C   . GLY B 1 93  ? 106.467 72.554  102.618 1.00 85.83  ? 93  GLY B C   1 
ATOM 2688  O O   . GLY B 1 93  ? 105.496 71.845  102.340 1.00 93.65  ? 93  GLY B O   1 
ATOM 2689  N N   . VAL B 1 94  ? 107.524 72.676  101.820 1.00 86.18  ? 94  VAL B N   1 
ATOM 2690  C CA  . VAL B 1 94  ? 107.618 72.060  100.500 1.00 87.57  ? 94  VAL B CA  1 
ATOM 2691  C C   . VAL B 1 94  ? 108.374 70.743  100.623 1.00 85.05  ? 94  VAL B C   1 
ATOM 2692  O O   . VAL B 1 94  ? 109.353 70.643  101.375 1.00 81.38  ? 94  VAL B O   1 
ATOM 2693  C CB  . VAL B 1 94  ? 108.302 73.019  99.505  1.00 82.42  ? 94  VAL B CB  1 
ATOM 2694  C CG1 . VAL B 1 94  ? 109.588 73.571  100.102 1.00 77.76  ? 94  VAL B CG1 1 
ATOM 2695  C CG2 . VAL B 1 94  ? 108.563 72.343  98.163  1.00 80.61  ? 94  VAL B CG2 1 
ATOM 2696  N N   . ARG B 1 95  ? 107.915 69.724  99.898  1.00 84.10  ? 95  ARG B N   1 
ATOM 2697  C CA  . ARG B 1 95  ? 108.592 68.430  99.899  1.00 87.95  ? 95  ARG B CA  1 
ATOM 2698  C C   . ARG B 1 95  ? 109.881 68.533  99.091  1.00 85.61  ? 95  ARG B C   1 
ATOM 2699  O O   . ARG B 1 95  ? 109.848 68.722  97.871  1.00 85.17  ? 95  ARG B O   1 
ATOM 2700  C CB  . ARG B 1 95  ? 107.673 67.352  99.332  1.00 93.33  ? 95  ARG B CB  1 
ATOM 2701  C CG  . ARG B 1 95  ? 108.289 65.963  99.317  1.00 91.93  ? 95  ARG B CG  1 
ATOM 2702  C CD  . ARG B 1 95  ? 107.305 64.921  98.812  1.00 86.74  ? 95  ARG B CD  1 
ATOM 2703  N NE  . ARG B 1 95  ? 107.884 63.583  98.819  1.00 93.67  ? 95  ARG B NE  1 
ATOM 2704  C CZ  . ARG B 1 95  ? 107.199 62.467  98.610  1.00 96.69  ? 95  ARG B CZ  1 
ATOM 2705  N NH1 . ARG B 1 95  ? 105.902 62.490  98.348  1.00 95.52  ? 95  ARG B NH1 1 
ATOM 2706  N NH2 . ARG B 1 95  ? 107.832 61.298  98.657  1.00 91.48  ? 95  ARG B NH2 1 
ATOM 2707  N N   . THR B 1 96  ? 111.023 68.404  99.774  1.00 78.91  ? 96  THR B N   1 
ATOM 2708  C CA  . THR B 1 96  ? 112.333 68.595  99.163  1.00 79.46  ? 96  THR B CA  1 
ATOM 2709  C C   . THR B 1 96  ? 113.349 67.523  99.524  1.00 76.26  ? 96  THR B C   1 
ATOM 2710  O O   . THR B 1 96  ? 114.420 67.489  98.908  1.00 75.10  ? 96  THR B O   1 
ATOM 2711  C CB  . THR B 1 96  ? 112.925 69.964  99.545  1.00 77.58  ? 96  THR B CB  1 
ATOM 2712  O OG1 . THR B 1 96  ? 113.035 70.060  100.971 1.00 78.69  ? 96  THR B OG1 1 
ATOM 2713  C CG2 . THR B 1 96  ? 112.072 71.107  99.013  1.00 72.40  ? 96  THR B CG2 1 
ATOM 2714  N N   . GLY B 1 97  ? 113.074 66.674  100.511 1.00 76.00  ? 97  GLY B N   1 
ATOM 2715  C CA  . GLY B 1 97  ? 114.054 65.733  101.007 1.00 77.04  ? 97  GLY B CA  1 
ATOM 2716  C C   . GLY B 1 97  ? 114.766 66.161  102.270 1.00 73.46  ? 97  GLY B C   1 
ATOM 2717  O O   . GLY B 1 97  ? 115.557 65.378  102.810 1.00 75.21  ? 97  GLY B O   1 
ATOM 2718  N N   . ILE B 1 98  ? 114.516 67.373  102.751 1.00 73.86  ? 98  ILE B N   1 
ATOM 2719  C CA  . ILE B 1 98  ? 115.086 67.894  103.987 1.00 72.02  ? 98  ILE B CA  1 
ATOM 2720  C C   . ILE B 1 98  ? 113.974 67.906  105.034 1.00 70.50  ? 98  ILE B C   1 
ATOM 2721  O O   . ILE B 1 98  ? 113.004 68.661  104.887 1.00 67.25  ? 98  ILE B O   1 
ATOM 2722  C CB  . ILE B 1 98  ? 115.681 69.295  103.792 1.00 70.50  ? 98  ILE B CB  1 
ATOM 2723  C CG1 . ILE B 1 98  ? 116.815 69.263  102.765 1.00 64.13  ? 98  ILE B CG1 1 
ATOM 2724  C CG2 . ILE B 1 98  ? 116.181 69.854  105.115 1.00 66.75  ? 98  ILE B CG2 1 
ATOM 2725  C CD1 . ILE B 1 98  ? 118.059 68.549  103.242 1.00 56.95  ? 98  ILE B CD1 1 
ATOM 2726  N N   . PRO B 1 99  ? 114.036 67.062  106.063 1.00 74.42  ? 99  PRO B N   1 
ATOM 2727  C CA  . PRO B 1 99  ? 113.056 67.156  107.153 1.00 75.91  ? 99  PRO B CA  1 
ATOM 2728  C C   . PRO B 1 99  ? 113.133 68.499  107.866 1.00 75.03  ? 99  PRO B C   1 
ATOM 2729  O O   . PRO B 1 99  ? 114.212 69.060  108.065 1.00 71.61  ? 99  PRO B O   1 
ATOM 2730  C CB  . PRO B 1 99  ? 113.447 66.001  108.082 1.00 77.32  ? 99  PRO B CB  1 
ATOM 2731  C CG  . PRO B 1 99  ? 114.169 65.042  107.206 1.00 75.03  ? 99  PRO B CG  1 
ATOM 2732  C CD  . PRO B 1 99  ? 114.890 65.870  106.188 1.00 74.88  ? 99  PRO B CD  1 
ATOM 2733  N N   . LEU B 1 100 ? 111.968 69.012  108.250 1.00 69.32  ? 100 LEU B N   1 
ATOM 2734  C CA  . LEU B 1 100 ? 111.830 70.318  108.893 1.00 69.05  ? 100 LEU B CA  1 
ATOM 2735  C C   . LEU B 1 100 ? 111.524 70.089  110.371 1.00 72.81  ? 100 LEU B C   1 
ATOM 2736  O O   . LEU B 1 100 ? 110.363 70.031  110.779 1.00 75.93  ? 100 LEU B O   1 
ATOM 2737  C CB  . LEU B 1 100 ? 110.728 71.141  108.222 1.00 62.80  ? 100 LEU B CB  1 
ATOM 2738  C CG  . LEU B 1 100 ? 111.011 71.987  106.979 1.00 62.48  ? 100 LEU B CG  1 
ATOM 2739  C CD1 . LEU B 1 100 ? 111.385 71.145  105.794 1.00 58.01  ? 100 LEU B CD1 1 
ATOM 2740  C CD2 . LEU B 1 100 ? 109.772 72.776  106.642 1.00 72.36  ? 100 LEU B CD2 1 
ATOM 2741  N N   . LEU B 1 101 ? 112.578 69.961  111.174 1.00 67.75  ? 101 LEU B N   1 
ATOM 2742  C CA  . LEU B 1 101 ? 112.435 69.663  112.600 1.00 64.82  ? 101 LEU B CA  1 
ATOM 2743  C C   . LEU B 1 101 ? 112.240 70.950  113.405 1.00 66.86  ? 101 LEU B C   1 
ATOM 2744  O O   . LEU B 1 101 ? 113.029 71.302  114.281 1.00 69.16  ? 101 LEU B O   1 
ATOM 2745  C CB  . LEU B 1 101 ? 113.641 68.873  113.098 1.00 64.24  ? 101 LEU B CB  1 
ATOM 2746  C CG  . LEU B 1 101 ? 113.520 67.347  113.131 1.00 68.10  ? 101 LEU B CG  1 
ATOM 2747  C CD1 . LEU B 1 101 ? 113.201 66.779  111.757 1.00 66.98  ? 101 LEU B CD1 1 
ATOM 2748  C CD2 . LEU B 1 101 ? 114.792 66.724  113.687 1.00 70.87  ? 101 LEU B CD2 1 
ATOM 2749  N N   . VAL B 1 102 ? 111.156 71.658  113.090 1.00 64.82  ? 102 VAL B N   1 
ATOM 2750  C CA  . VAL B 1 102 ? 110.821 72.915  113.742 1.00 68.86  ? 102 VAL B CA  1 
ATOM 2751  C C   . VAL B 1 102 ? 109.359 72.874  114.169 1.00 70.51  ? 102 VAL B C   1 
ATOM 2752  O O   . VAL B 1 102 ? 108.601 71.978  113.797 1.00 72.40  ? 102 VAL B O   1 
ATOM 2753  C CB  . VAL B 1 102 ? 111.090 74.136  112.839 1.00 71.59  ? 102 VAL B CB  1 
ATOM 2754  C CG1 . VAL B 1 102 ? 112.584 74.375  112.706 1.00 65.43  ? 102 VAL B CG1 1 
ATOM 2755  C CG2 . VAL B 1 102 ? 110.453 73.939  111.472 1.00 74.42  ? 102 VAL B CG2 1 
ATOM 2756  N N   . ASP B 1 103 ? 108.975 73.868  114.974 1.00 72.03  ? 103 ASP B N   1 
ATOM 2757  C CA  . ASP B 1 103 ? 107.632 73.889  115.546 1.00 75.75  ? 103 ASP B CA  1 
ATOM 2758  C C   . ASP B 1 103 ? 106.570 74.098  114.472 1.00 80.41  ? 103 ASP B C   1 
ATOM 2759  O O   . ASP B 1 103 ? 105.513 73.457  114.504 1.00 87.66  ? 103 ASP B O   1 
ATOM 2760  C CB  . ASP B 1 103 ? 107.536 74.979  116.613 1.00 81.03  ? 103 ASP B CB  1 
ATOM 2761  C CG  . ASP B 1 103 ? 108.413 74.695  117.817 1.00 83.54  ? 103 ASP B CG  1 
ATOM 2762  O OD1 . ASP B 1 103 ? 108.996 73.592  117.884 1.00 74.37  ? 103 ASP B OD1 1 
ATOM 2763  O OD2 . ASP B 1 103 ? 108.520 75.574  118.697 1.00 85.98  ? 103 ASP B OD2 1 
ATOM 2764  N N   . ASN B 1 104 ? 106.833 74.986  113.516 1.00 81.13  ? 104 ASN B N   1 
ATOM 2765  C CA  . ASN B 1 104 ? 105.893 75.295  112.440 1.00 87.89  ? 104 ASN B CA  1 
ATOM 2766  C C   . ASN B 1 104 ? 106.589 75.110  111.099 1.00 86.57  ? 104 ASN B C   1 
ATOM 2767  O O   . ASN B 1 104 ? 107.166 76.060  110.553 1.00 86.42  ? 104 ASN B O   1 
ATOM 2768  C CB  . ASN B 1 104 ? 105.347 76.713  112.576 1.00 89.10  ? 104 ASN B CB  1 
ATOM 2769  C CG  . ASN B 1 104 ? 104.618 76.933  113.883 1.00 87.41  ? 104 ASN B CG  1 
ATOM 2770  O OD1 . ASN B 1 104 ? 103.454 76.562  114.027 1.00 85.73  ? 104 ASN B OD1 1 
ATOM 2771  N ND2 . ASN B 1 104 ? 105.299 77.546  114.844 1.00 82.92  ? 104 ASN B ND2 1 
ATOM 2772  N N   . PRO B 1 105 ? 106.571 73.895  110.545 1.00 85.61  ? 105 PRO B N   1 
ATOM 2773  C CA  . PRO B 1 105 ? 107.198 73.679  109.230 1.00 81.69  ? 105 PRO B CA  1 
ATOM 2774  C C   . PRO B 1 105 ? 106.547 74.470  108.108 1.00 78.84  ? 105 PRO B C   1 
ATOM 2775  O O   . PRO B 1 105 ? 107.173 74.658  107.058 1.00 77.42  ? 105 PRO B O   1 
ATOM 2776  C CB  . PRO B 1 105 ? 107.040 72.169  109.012 1.00 79.94  ? 105 PRO B CB  1 
ATOM 2777  C CG  . PRO B 1 105 ? 106.901 71.602  110.385 1.00 80.02  ? 105 PRO B CG  1 
ATOM 2778  C CD  . PRO B 1 105 ? 106.135 72.631  111.161 1.00 84.10  ? 105 PRO B CD  1 
ATOM 2779  N N   . LYS B 1 106 ? 105.317 74.941  108.294 1.00 79.52  ? 106 LYS B N   1 
ATOM 2780  C CA  . LYS B 1 106 ? 104.630 75.742  107.289 1.00 82.36  ? 106 LYS B CA  1 
ATOM 2781  C C   . LYS B 1 106 ? 104.989 77.221  107.351 1.00 79.74  ? 106 LYS B C   1 
ATOM 2782  O O   . LYS B 1 106 ? 104.456 78.000  106.554 1.00 78.84  ? 106 LYS B O   1 
ATOM 2783  C CB  . LYS B 1 106 ? 103.113 75.583  107.431 1.00 84.08  ? 106 LYS B CB  1 
ATOM 2784  C CG  . LYS B 1 106 ? 102.511 74.464  106.592 1.00 83.17  ? 106 LYS B CG  1 
ATOM 2785  C CD  . LYS B 1 106 ? 102.924 73.085  107.085 1.00 91.62  ? 106 LYS B CD  1 
ATOM 2786  C CE  . LYS B 1 106 ? 102.424 72.830  108.497 1.00 100.32 ? 106 LYS B CE  1 
ATOM 2787  N NZ  . LYS B 1 106 ? 102.760 71.456  108.958 1.00 91.61  ? 106 LYS B NZ  1 
ATOM 2788  N N   . GLU B 1 107 ? 105.851 77.634  108.282 1.00 80.31  ? 107 GLU B N   1 
ATOM 2789  C CA  . GLU B 1 107 ? 106.180 79.042  108.446 1.00 79.32  ? 107 GLU B CA  1 
ATOM 2790  C C   . GLU B 1 107 ? 107.626 79.386  108.113 1.00 74.65  ? 107 GLU B C   1 
ATOM 2791  O O   . GLU B 1 107 ? 107.947 80.574  108.000 1.00 72.79  ? 107 GLU B O   1 
ATOM 2792  C CB  . GLU B 1 107 ? 105.879 79.487  109.885 1.00 85.24  ? 107 GLU B CB  1 
ATOM 2793  C CG  . GLU B 1 107 ? 104.399 79.525  110.222 1.00 86.98  ? 107 GLU B CG  1 
ATOM 2794  C CD  . GLU B 1 107 ? 103.658 80.606  109.465 1.00 95.20  ? 107 GLU B CD  1 
ATOM 2795  O OE1 . GLU B 1 107 ? 104.288 81.628  109.122 1.00 93.42  ? 107 GLU B OE1 1 
ATOM 2796  O OE2 . GLU B 1 107 ? 102.446 80.437  109.214 1.00 96.16  ? 107 GLU B OE2 1 
ATOM 2797  N N   . VAL B 1 108 ? 108.502 78.395  107.954 1.00 73.72  ? 108 VAL B N   1 
ATOM 2798  C CA  . VAL B 1 108 ? 109.881 78.671  107.565 1.00 71.69  ? 108 VAL B CA  1 
ATOM 2799  C C   . VAL B 1 108 ? 109.923 79.100  106.103 1.00 70.99  ? 108 VAL B C   1 
ATOM 2800  O O   . VAL B 1 108 ? 109.263 78.504  105.241 1.00 73.98  ? 108 VAL B O   1 
ATOM 2801  C CB  . VAL B 1 108 ? 110.782 77.457  107.845 1.00 64.89  ? 108 VAL B CB  1 
ATOM 2802  C CG1 . VAL B 1 108 ? 110.364 76.255  107.031 1.00 67.86  ? 108 VAL B CG1 1 
ATOM 2803  C CG2 . VAL B 1 108 ? 112.240 77.805  107.577 1.00 61.25  ? 108 VAL B CG2 1 
ATOM 2804  N N   . GLY B 1 109 ? 110.647 80.184  105.832 1.00 58.31  ? 109 GLY B N   1 
ATOM 2805  C CA  . GLY B 1 109 ? 110.644 80.752  104.497 1.00 51.09  ? 109 GLY B CA  1 
ATOM 2806  C C   . GLY B 1 109 ? 111.251 79.811  103.473 1.00 54.89  ? 109 GLY B C   1 
ATOM 2807  O O   . GLY B 1 109 ? 112.060 78.940  103.793 1.00 58.31  ? 109 GLY B O   1 
ATOM 2808  N N   . ALA B 1 110 ? 110.830 79.994  102.219 1.00 51.95  ? 110 ALA B N   1 
ATOM 2809  C CA  . ALA B 1 110 ? 111.289 79.130  101.136 1.00 47.71  ? 110 ALA B CA  1 
ATOM 2810  C C   . ALA B 1 110 ? 112.790 79.247  100.912 1.00 49.46  ? 110 ALA B C   1 
ATOM 2811  O O   . ALA B 1 110 ? 113.447 78.255  100.569 1.00 50.54  ? 110 ALA B O   1 
ATOM 2812  C CB  . ALA B 1 110 ? 110.538 79.471  99.851  1.00 55.30  ? 110 ALA B CB  1 
ATOM 2813  N N   . ASP B 1 111 ? 113.347 80.445  101.112 1.00 48.87  ? 111 ASP B N   1 
ATOM 2814  C CA  . ASP B 1 111 ? 114.778 80.650  100.922 1.00 42.60  ? 111 ASP B CA  1 
ATOM 2815  C C   . ASP B 1 111 ? 115.598 79.771  101.857 1.00 40.91  ? 111 ASP B C   1 
ATOM 2816  O O   . ASP B 1 111 ? 116.610 79.195  101.443 1.00 45.62  ? 111 ASP B O   1 
ATOM 2817  C CB  . ASP B 1 111 ? 115.126 82.126  101.118 1.00 43.88  ? 111 ASP B CB  1 
ATOM 2818  C CG  . ASP B 1 111 ? 114.685 82.659  102.467 1.00 50.79  ? 111 ASP B CG  1 
ATOM 2819  O OD1 . ASP B 1 111 ? 113.572 82.315  102.911 1.00 49.81  ? 111 ASP B OD1 1 
ATOM 2820  O OD2 . ASP B 1 111 ? 115.451 83.427  103.084 1.00 49.73  ? 111 ASP B OD2 1 
ATOM 2821  N N   . ARG B 1 112 ? 115.182 79.657  103.121 1.00 40.39  ? 112 ARG B N   1 
ATOM 2822  C CA  . ARG B 1 112 ? 115.922 78.840  104.078 1.00 39.92  ? 112 ARG B CA  1 
ATOM 2823  C C   . ARG B 1 112 ? 115.895 77.364  103.692 1.00 45.65  ? 112 ARG B C   1 
ATOM 2824  O O   . ARG B 1 112 ? 116.922 76.678  103.775 1.00 45.58  ? 112 ARG B O   1 
ATOM 2825  C CB  . ARG B 1 112 ? 115.352 79.042  105.481 1.00 45.10  ? 112 ARG B CB  1 
ATOM 2826  C CG  . ARG B 1 112 ? 115.302 80.497  105.920 1.00 46.30  ? 112 ARG B CG  1 
ATOM 2827  C CD  . ARG B 1 112 ? 114.802 80.637  107.350 1.00 43.41  ? 112 ARG B CD  1 
ATOM 2828  N NE  . ARG B 1 112 ? 115.750 80.107  108.323 1.00 41.55  ? 112 ARG B NE  1 
ATOM 2829  C CZ  . ARG B 1 112 ? 115.551 80.100  109.634 1.00 42.13  ? 112 ARG B CZ  1 
ATOM 2830  N NH1 . ARG B 1 112 ? 114.442 80.583  110.167 1.00 32.37  ? 112 ARG B NH1 1 
ATOM 2831  N NH2 . ARG B 1 112 ? 116.490 79.597  110.429 1.00 43.87  ? 112 ARG B NH2 1 
ATOM 2832  N N   . ILE B 1 113 ? 114.736 76.864  103.254 1.00 47.23  ? 113 ILE B N   1 
ATOM 2833  C CA  . ILE B 1 113 ? 114.623 75.471  102.820 1.00 50.67  ? 113 ILE B CA  1 
ATOM 2834  C C   . ILE B 1 113 ? 115.533 75.213  101.626 1.00 49.56  ? 113 ILE B C   1 
ATOM 2835  O O   . ILE B 1 113 ? 116.263 74.213  101.576 1.00 53.43  ? 113 ILE B O   1 
ATOM 2836  C CB  . ILE B 1 113 ? 113.158 75.129  102.491 1.00 54.94  ? 113 ILE B CB  1 
ATOM 2837  C CG1 . ILE B 1 113 ? 112.270 75.324  103.719 1.00 57.25  ? 113 ILE B CG1 1 
ATOM 2838  C CG2 . ILE B 1 113 ? 113.043 73.709  101.953 1.00 60.81  ? 113 ILE B CG2 1 
ATOM 2839  C CD1 . ILE B 1 113 ? 110.796 75.367  103.399 1.00 60.95  ? 113 ILE B CD1 1 
ATOM 2840  N N   . VAL B 1 114 ? 115.495 76.116  100.645 1.00 43.82  ? 114 VAL B N   1 
ATOM 2841  C CA  . VAL B 1 114 ? 116.302 75.955  99.439  1.00 37.79  ? 114 VAL B CA  1 
ATOM 2842  C C   . VAL B 1 114 ? 117.790 75.997  99.774  1.00 44.59  ? 114 VAL B C   1 
ATOM 2843  O O   . VAL B 1 114 ? 118.585 75.206  99.245  1.00 44.85  ? 114 VAL B O   1 
ATOM 2844  C CB  . VAL B 1 114 ? 115.904 77.032  98.413  1.00 36.47  ? 114 VAL B CB  1 
ATOM 2845  C CG1 . VAL B 1 114 ? 116.804 76.997  97.227  1.00 33.80  ? 114 VAL B CG1 1 
ATOM 2846  C CG2 . VAL B 1 114 ? 114.479 76.797  97.956  1.00 38.64  ? 114 VAL B CG2 1 
ATOM 2847  N N   . ASN B 1 115 ? 118.185 76.902  100.673 1.00 46.76  ? 115 ASN B N   1 
ATOM 2848  C CA  . ASN B 1 115 ? 119.585 77.002  101.070 1.00 40.17  ? 115 ASN B CA  1 
ATOM 2849  C C   . ASN B 1 115 ? 120.049 75.744  101.794 1.00 47.51  ? 115 ASN B C   1 
ATOM 2850  O O   . ASN B 1 115 ? 121.150 75.246  101.533 1.00 49.75  ? 115 ASN B O   1 
ATOM 2851  C CB  . ASN B 1 115 ? 119.792 78.233  101.951 1.00 39.36  ? 115 ASN B CB  1 
ATOM 2852  C CG  . ASN B 1 115 ? 119.774 79.524  101.162 1.00 35.85  ? 115 ASN B CG  1 
ATOM 2853  O OD1 . ASN B 1 115 ? 119.868 79.516  99.935  1.00 37.91  ? 115 ASN B OD1 1 
ATOM 2854  N ND2 . ASN B 1 115 ? 119.661 80.645  101.864 1.00 39.87  ? 115 ASN B ND2 1 
ATOM 2855  N N   . CYS B 1 116 ? 119.226 75.220  102.708 1.00 50.73  ? 116 CYS B N   1 
ATOM 2856  C CA  . CYS B 1 116 ? 119.584 73.987  103.404 1.00 50.25  ? 116 CYS B CA  1 
ATOM 2857  C C   . CYS B 1 116 ? 119.722 72.822  102.434 1.00 54.87  ? 116 CYS B C   1 
ATOM 2858  O O   . CYS B 1 116 ? 120.656 72.016  102.547 1.00 62.29  ? 116 CYS B O   1 
ATOM 2859  C CB  . CYS B 1 116 ? 118.542 73.661  104.472 1.00 49.63  ? 116 CYS B CB  1 
ATOM 2860  S SG  . CYS B 1 116 ? 118.474 74.835  105.833 1.00 69.48  ? 116 CYS B SG  1 
ATOM 2861  N N   . LEU B 1 117 ? 118.803 72.719  101.469 1.00 49.57  ? 117 LEU B N   1 
ATOM 2862  C CA  . LEU B 1 117 ? 118.877 71.634  100.497 1.00 52.90  ? 117 LEU B CA  1 
ATOM 2863  C C   . LEU B 1 117 ? 120.152 71.727  99.668  1.00 51.88  ? 117 LEU B C   1 
ATOM 2864  O O   . LEU B 1 117 ? 120.862 70.731  99.489  1.00 54.08  ? 117 LEU B O   1 
ATOM 2865  C CB  . LEU B 1 117 ? 117.645 71.645  99.594  1.00 54.34  ? 117 LEU B CB  1 
ATOM 2866  C CG  . LEU B 1 117 ? 117.655 70.554  98.522  1.00 61.80  ? 117 LEU B CG  1 
ATOM 2867  C CD1 . LEU B 1 117 ? 117.715 69.171  99.155  1.00 61.16  ? 117 LEU B CD1 1 
ATOM 2868  C CD2 . LEU B 1 117 ? 116.449 70.674  97.617  1.00 50.52  ? 117 LEU B CD2 1 
ATOM 2869  N N   . ALA B 1 118 ? 120.467 72.926  99.167  1.00 47.48  ? 118 ALA B N   1 
ATOM 2870  C CA  . ALA B 1 118 ? 121.667 73.086  98.350  1.00 46.52  ? 118 ALA B CA  1 
ATOM 2871  C C   . ALA B 1 118 ? 122.932 72.821  99.160  1.00 55.04  ? 118 ALA B C   1 
ATOM 2872  O O   . ALA B 1 118 ? 123.876 72.193  98.664  1.00 61.44  ? 118 ALA B O   1 
ATOM 2873  C CB  . ALA B 1 118 ? 121.704 74.486  97.741  1.00 47.74  ? 118 ALA B CB  1 
ATOM 2874  N N   . ALA B 1 119 ? 122.963 73.279  100.414 1.00 56.59  ? 119 ALA B N   1 
ATOM 2875  C CA  . ALA B 1 119 ? 124.141 73.084  101.251 1.00 58.89  ? 119 ALA B CA  1 
ATOM 2876  C C   . ALA B 1 119 ? 124.366 71.610  101.559 1.00 58.98  ? 119 ALA B C   1 
ATOM 2877  O O   . ALA B 1 119 ? 125.495 71.113  101.463 1.00 62.00  ? 119 ALA B O   1 
ATOM 2878  C CB  . ALA B 1 119 ? 124.002 73.885  102.543 1.00 61.97  ? 119 ALA B CB  1 
ATOM 2879  N N   . TYR B 1 120 ? 123.306 70.891  101.945 1.00 53.98  ? 120 TYR B N   1 
ATOM 2880  C CA  . TYR B 1 120 ? 123.482 69.475  102.242 1.00 61.93  ? 120 TYR B CA  1 
ATOM 2881  C C   . TYR B 1 120 ? 123.766 68.668  100.984 1.00 67.95  ? 120 TYR B C   1 
ATOM 2882  O O   . TYR B 1 120 ? 124.438 67.634  101.057 1.00 78.09  ? 120 TYR B O   1 
ATOM 2883  C CB  . TYR B 1 120 ? 122.263 68.915  102.972 1.00 65.10  ? 120 TYR B CB  1 
ATOM 2884  C CG  . TYR B 1 120 ? 122.505 67.525  103.517 1.00 79.25  ? 120 TYR B CG  1 
ATOM 2885  C CD1 . TYR B 1 120 ? 123.196 67.337  104.707 1.00 72.98  ? 120 TYR B CD1 1 
ATOM 2886  C CD2 . TYR B 1 120 ? 122.050 66.401  102.839 1.00 77.67  ? 120 TYR B CD2 1 
ATOM 2887  C CE1 . TYR B 1 120 ? 123.428 66.070  105.207 1.00 71.20  ? 120 TYR B CE1 1 
ATOM 2888  C CE2 . TYR B 1 120 ? 122.274 65.130  103.334 1.00 74.60  ? 120 TYR B CE2 1 
ATOM 2889  C CZ  . TYR B 1 120 ? 122.961 64.971  104.518 1.00 77.10  ? 120 TYR B CZ  1 
ATOM 2890  O OH  . TYR B 1 120 ? 123.187 63.707  105.013 1.00 81.75  ? 120 TYR B OH  1 
ATOM 2891  N N   . ASP B 1 121 ? 123.260 69.104  99.828  1.00 60.28  ? 121 ASP B N   1 
ATOM 2892  C CA  . ASP B 1 121 ? 123.636 68.451  98.580  1.00 64.89  ? 121 ASP B CA  1 
ATOM 2893  C C   . ASP B 1 121 ? 125.118 68.642  98.284  1.00 64.27  ? 121 ASP B C   1 
ATOM 2894  O O   . ASP B 1 121 ? 125.798 67.702  97.855  1.00 64.50  ? 121 ASP B O   1 
ATOM 2895  C CB  . ASP B 1 121 ? 122.784 68.983  97.431  1.00 67.02  ? 121 ASP B CB  1 
ATOM 2896  C CG  . ASP B 1 121 ? 123.226 68.451  96.083  1.00 71.47  ? 121 ASP B CG  1 
ATOM 2897  O OD1 . ASP B 1 121 ? 122.983 67.258  95.805  1.00 68.52  ? 121 ASP B OD1 1 
ATOM 2898  O OD2 . ASP B 1 121 ? 123.816 69.227  95.302  1.00 69.86  ? 121 ASP B OD2 1 
ATOM 2899  N N   . ARG B 1 122 ? 125.636 69.853  98.504  1.00 62.85  ? 122 ARG B N   1 
ATOM 2900  C CA  . ARG B 1 122 ? 127.032 70.126  98.175  1.00 67.26  ? 122 ARG B CA  1 
ATOM 2901  C C   . ARG B 1 122 ? 127.989 69.444  99.148  1.00 71.62  ? 122 ARG B C   1 
ATOM 2902  O O   . ARG B 1 122 ? 128.999 68.868  98.728  1.00 73.73  ? 122 ARG B O   1 
ATOM 2903  C CB  . ARG B 1 122 ? 127.278 71.634  98.145  1.00 63.58  ? 122 ARG B CB  1 
ATOM 2904  C CG  . ARG B 1 122 ? 128.737 72.015  97.963  1.00 61.72  ? 122 ARG B CG  1 
ATOM 2905  C CD  . ARG B 1 122 ? 128.891 73.238  97.077  1.00 66.66  ? 122 ARG B CD  1 
ATOM 2906  N NE  . ARG B 1 122 ? 130.281 73.670  96.991  1.00 74.11  ? 122 ARG B NE  1 
ATOM 2907  C CZ  . ARG B 1 122 ? 130.773 74.741  97.598  1.00 74.35  ? 122 ARG B CZ  1 
ATOM 2908  N NH1 . ARG B 1 122 ? 130.007 75.537  98.325  1.00 66.37  ? 122 ARG B NH1 1 
ATOM 2909  N NH2 . ARG B 1 122 ? 132.066 75.024  97.465  1.00 76.76  ? 122 ARG B NH2 1 
ATOM 2910  N N   . PHE B 1 123 ? 127.692 69.488  100.447 1.00 68.26  ? 123 PHE B N   1 
ATOM 2911  C CA  . PHE B 1 123 ? 128.660 69.067  101.455 1.00 68.09  ? 123 PHE B CA  1 
ATOM 2912  C C   . PHE B 1 123 ? 128.370 67.704  102.068 1.00 72.11  ? 123 PHE B C   1 
ATOM 2913  O O   . PHE B 1 123 ? 129.301 67.058  102.562 1.00 72.60  ? 123 PHE B O   1 
ATOM 2914  C CB  . PHE B 1 123 ? 128.747 70.112  102.573 1.00 66.12  ? 123 PHE B CB  1 
ATOM 2915  C CG  . PHE B 1 123 ? 129.190 71.468  102.101 1.00 66.51  ? 123 PHE B CG  1 
ATOM 2916  C CD1 . PHE B 1 123 ? 130.497 71.680  101.697 1.00 64.46  ? 123 PHE B CD1 1 
ATOM 2917  C CD2 . PHE B 1 123 ? 128.303 72.532  102.068 1.00 65.83  ? 123 PHE B CD2 1 
ATOM 2918  C CE1 . PHE B 1 123 ? 130.910 72.924  101.263 1.00 63.91  ? 123 PHE B CE1 1 
ATOM 2919  C CE2 . PHE B 1 123 ? 128.711 73.780  101.636 1.00 66.92  ? 123 PHE B CE2 1 
ATOM 2920  C CZ  . PHE B 1 123 ? 130.016 73.976  101.234 1.00 69.56  ? 123 PHE B CZ  1 
ATOM 2921  N N   . ARG B 1 124 ? 127.110 67.260  102.064 1.00 73.60  ? 124 ARG B N   1 
ATOM 2922  C CA  . ARG B 1 124 ? 126.718 65.923  102.527 1.00 74.26  ? 124 ARG B CA  1 
ATOM 2923  C C   . ARG B 1 124 ? 127.063 65.691  103.998 1.00 79.97  ? 124 ARG B C   1 
ATOM 2924  O O   . ARG B 1 124 ? 127.270 64.552  104.423 1.00 85.26  ? 124 ARG B O   1 
ATOM 2925  C CB  . ARG B 1 124 ? 127.340 64.823  101.660 1.00 75.66  ? 124 ARG B CB  1 
ATOM 2926  C CG  . ARG B 1 124 ? 127.139 65.003  100.165 1.00 71.38  ? 124 ARG B CG  1 
ATOM 2927  C CD  . ARG B 1 124 ? 125.683 64.825  99.773  1.00 71.92  ? 124 ARG B CD  1 
ATOM 2928  N NE  . ARG B 1 124 ? 125.476 65.046  98.347  1.00 76.17  ? 124 ARG B NE  1 
ATOM 2929  C CZ  . ARG B 1 124 ? 124.326 64.850  97.718  1.00 75.97  ? 124 ARG B CZ  1 
ATOM 2930  N NH1 . ARG B 1 124 ? 123.251 64.421  98.358  1.00 73.74  ? 124 ARG B NH1 1 
ATOM 2931  N NH2 . ARG B 1 124 ? 124.253 65.086  96.411  1.00 72.99  ? 124 ARG B NH2 1 
ATOM 2932  N N   . LYS B 1 125 ? 127.125 66.759  104.788 1.00 79.39  ? 125 LYS B N   1 
ATOM 2933  C CA  . LYS B 1 125 ? 127.425 66.648  106.210 1.00 76.73  ? 125 LYS B CA  1 
ATOM 2934  C C   . LYS B 1 125 ? 126.723 67.786  106.941 1.00 72.98  ? 125 LYS B C   1 
ATOM 2935  O O   . LYS B 1 125 ? 125.914 68.515  106.357 1.00 81.17  ? 125 LYS B O   1 
ATOM 2936  C CB  . LYS B 1 125 ? 128.940 66.656  106.451 1.00 72.95  ? 125 LYS B CB  1 
ATOM 2937  C CG  . LYS B 1 125 ? 129.645 67.889  105.920 1.00 72.67  ? 125 LYS B CG  1 
ATOM 2938  C CD  . LYS B 1 125 ? 131.148 67.784  106.102 1.00 73.63  ? 125 LYS B CD  1 
ATOM 2939  C CE  . LYS B 1 125 ? 131.857 68.998  105.531 1.00 77.23  ? 125 LYS B CE  1 
ATOM 2940  N NZ  . LYS B 1 125 ? 133.329 68.920  105.728 1.00 79.97  ? 125 LYS B NZ  1 
ATOM 2941  N N   . ALA B 1 126 ? 127.022 67.925  108.231 1.00 70.18  ? 126 ALA B N   1 
ATOM 2942  C CA  . ALA B 1 126 ? 126.477 69.026  109.013 1.00 70.28  ? 126 ALA B CA  1 
ATOM 2943  C C   . ALA B 1 126 ? 126.969 70.356  108.459 1.00 70.25  ? 126 ALA B C   1 
ATOM 2944  O O   . ALA B 1 126 ? 128.150 70.516  108.137 1.00 69.32  ? 126 ALA B O   1 
ATOM 2945  C CB  . ALA B 1 126 ? 126.877 68.882  110.481 1.00 71.36  ? 126 ALA B CB  1 
ATOM 2946  N N   . ALA B 1 127 ? 126.056 71.317  108.344 1.00 67.61  ? 127 ALA B N   1 
ATOM 2947  C CA  . ALA B 1 127 ? 126.371 72.586  107.709 1.00 64.83  ? 127 ALA B CA  1 
ATOM 2948  C C   . ALA B 1 127 ? 125.707 73.736  108.450 1.00 60.50  ? 127 ALA B C   1 
ATOM 2949  O O   . ALA B 1 127 ? 124.679 73.570  109.112 1.00 55.35  ? 127 ALA B O   1 
ATOM 2950  C CB  . ALA B 1 127 ? 125.936 72.598  106.238 1.00 67.27  ? 127 ALA B CB  1 
ATOM 2951  N N   . ILE B 1 128 ? 126.322 74.909  108.328 1.00 52.31  ? 128 ILE B N   1 
ATOM 2952  C CA  . ILE B 1 128 ? 125.752 76.165  108.793 1.00 54.15  ? 128 ILE B CA  1 
ATOM 2953  C C   . ILE B 1 128 ? 125.753 77.130  107.617 1.00 49.98  ? 128 ILE B C   1 
ATOM 2954  O O   . ILE B 1 128 ? 126.818 77.457  107.076 1.00 55.08  ? 128 ILE B O   1 
ATOM 2955  C CB  . ILE B 1 128 ? 126.529 76.754  109.982 1.00 57.71  ? 128 ILE B CB  1 
ATOM 2956  C CG1 . ILE B 1 128 ? 126.449 75.818  111.189 1.00 54.12  ? 128 ILE B CG1 1 
ATOM 2957  C CG2 . ILE B 1 128 ? 125.991 78.130  110.339 1.00 55.73  ? 128 ILE B CG2 1 
ATOM 2958  C CD1 . ILE B 1 128 ? 127.254 76.284  112.376 1.00 49.09  ? 128 ILE B CD1 1 
ATOM 2959  N N   . VAL B 1 129 ? 124.566 77.595  107.235 1.00 40.51  ? 129 VAL B N   1 
ATOM 2960  C CA  . VAL B 1 129 ? 124.383 78.486  106.096 1.00 39.37  ? 129 VAL B CA  1 
ATOM 2961  C C   . VAL B 1 129 ? 124.113 79.885  106.623 1.00 34.52  ? 129 VAL B C   1 
ATOM 2962  O O   . VAL B 1 129 ? 123.283 80.064  107.522 1.00 35.82  ? 129 VAL B O   1 
ATOM 2963  C CB  . VAL B 1 129 ? 123.229 78.015  105.195 1.00 44.61  ? 129 VAL B CB  1 
ATOM 2964  C CG1 . VAL B 1 129 ? 123.179 78.839  103.920 1.00 39.42  ? 129 VAL B CG1 1 
ATOM 2965  C CG2 . VAL B 1 129 ? 123.369 76.539  104.890 1.00 44.86  ? 129 VAL B CG2 1 
ATOM 2966  N N   . VAL B 1 130 ? 124.804 80.873  106.065 1.00 28.41  ? 130 VAL B N   1 
ATOM 2967  C CA  . VAL B 1 130 ? 124.627 82.270  106.439 1.00 30.43  ? 130 VAL B CA  1 
ATOM 2968  C C   . VAL B 1 130 ? 124.248 83.031  105.177 1.00 29.83  ? 130 VAL B C   1 
ATOM 2969  O O   . VAL B 1 130 ? 125.098 83.275  104.312 1.00 27.70  ? 130 VAL B O   1 
ATOM 2970  C CB  . VAL B 1 130 ? 125.885 82.862  107.088 1.00 30.91  ? 130 VAL B CB  1 
ATOM 2971  C CG1 . VAL B 1 130 ? 125.601 84.259  107.609 1.00 26.15  ? 130 VAL B CG1 1 
ATOM 2972  C CG2 . VAL B 1 130 ? 126.383 81.962  108.210 1.00 26.06  ? 130 VAL B CG2 1 
ATOM 2973  N N   . ASP B 1 131 ? 122.976 83.401  105.066 1.00 32.28  ? 131 ASP B N   1 
ATOM 2974  C CA  . ASP B 1 131 ? 122.477 84.171  103.937 1.00 28.46  ? 131 ASP B CA  1 
ATOM 2975  C C   . ASP B 1 131 ? 122.380 85.633  104.351 1.00 27.31  ? 131 ASP B C   1 
ATOM 2976  O O   . ASP B 1 131 ? 121.683 85.965  105.317 1.00 32.71  ? 131 ASP B O   1 
ATOM 2977  C CB  . ASP B 1 131 ? 121.117 83.644  103.477 1.00 32.09  ? 131 ASP B CB  1 
ATOM 2978  C CG  . ASP B 1 131 ? 120.745 84.113  102.079 1.00 40.60  ? 131 ASP B CG  1 
ATOM 2979  O OD1 . ASP B 1 131 ? 120.839 85.326  101.797 1.00 42.00  ? 131 ASP B OD1 1 
ATOM 2980  O OD2 . ASP B 1 131 ? 120.354 83.262  101.255 1.00 45.72  ? 131 ASP B OD2 1 
ATOM 2981  N N   . PHE B 1 132 ? 123.077 86.491  103.616 1.00 25.64  ? 132 PHE B N   1 
ATOM 2982  C CA  . PHE B 1 132 ? 123.077 87.935  103.824 1.00 25.95  ? 132 PHE B CA  1 
ATOM 2983  C C   . PHE B 1 132 ? 122.071 88.550  102.859 1.00 29.88  ? 132 PHE B C   1 
ATOM 2984  O O   . PHE B 1 132 ? 122.354 88.707  101.669 1.00 31.70  ? 132 PHE B O   1 
ATOM 2985  C CB  . PHE B 1 132 ? 124.472 88.511  103.604 1.00 24.47  ? 132 PHE B CB  1 
ATOM 2986  C CG  . PHE B 1 132 ? 125.495 88.052  104.601 1.00 25.95  ? 132 PHE B CG  1 
ATOM 2987  C CD1 . PHE B 1 132 ? 126.198 86.877  104.403 1.00 27.11  ? 132 PHE B CD1 1 
ATOM 2988  C CD2 . PHE B 1 132 ? 125.765 88.805  105.730 1.00 26.62  ? 132 PHE B CD2 1 
ATOM 2989  C CE1 . PHE B 1 132 ? 127.146 86.460  105.312 1.00 29.97  ? 132 PHE B CE1 1 
ATOM 2990  C CE2 . PHE B 1 132 ? 126.709 88.390  106.645 1.00 23.71  ? 132 PHE B CE2 1 
ATOM 2991  C CZ  . PHE B 1 132 ? 127.400 87.215  106.436 1.00 26.48  ? 132 PHE B CZ  1 
ATOM 2992  N N   . GLY B 1 133 ? 120.899 88.902  103.368 1.00 31.46  ? 133 GLY B N   1 
ATOM 2993  C CA  . GLY B 1 133 ? 119.862 89.522  102.566 1.00 32.99  ? 133 GLY B CA  1 
ATOM 2994  C C   . GLY B 1 133 ? 119.310 90.742  103.275 1.00 29.74  ? 133 GLY B C   1 
ATOM 2995  O O   . GLY B 1 133 ? 120.045 91.543  103.852 1.00 34.78  ? 133 GLY B O   1 
ATOM 2996  N N   . SER B 1 134 ? 117.985 90.887  103.211 1.00 32.07  ? 134 SER B N   1 
ATOM 2997  C CA  . SER B 1 134 ? 117.317 91.892  104.030 1.00 33.64  ? 134 SER B CA  1 
ATOM 2998  C C   . SER B 1 134 ? 117.529 91.599  105.508 1.00 35.11  ? 134 SER B C   1 
ATOM 2999  O O   . SER B 1 134 ? 117.751 92.514  106.309 1.00 35.89  ? 134 SER B O   1 
ATOM 3000  C CB  . SER B 1 134 ? 115.828 91.937  103.694 1.00 34.00  ? 134 SER B CB  1 
ATOM 3001  O OG  . SER B 1 134 ? 115.623 91.867  102.294 1.00 28.12  ? 134 SER B OG  1 
ATOM 3002  N N   . SER B 1 135 ? 117.460 90.326  105.883 1.00 40.69  ? 135 SER B N   1 
ATOM 3003  C CA  . SER B 1 135 ? 117.925 89.839  107.169 1.00 34.15  ? 135 SER B CA  1 
ATOM 3004  C C   . SER B 1 135 ? 119.070 88.863  106.940 1.00 26.20  ? 135 SER B C   1 
ATOM 3005  O O   . SER B 1 135 ? 119.272 88.362  105.830 1.00 30.87  ? 135 SER B O   1 
ATOM 3006  C CB  . SER B 1 135 ? 116.794 89.155  107.949 1.00 35.26  ? 135 SER B CB  1 
ATOM 3007  O OG  . SER B 1 135 ? 115.801 90.089  108.335 1.00 37.43  ? 135 SER B OG  1 
ATOM 3008  N N   . ILE B 1 136 ? 119.828 88.600  107.999 1.00 27.32  ? 136 ILE B N   1 
ATOM 3009  C CA  . ILE B 1 136 ? 120.857 87.568  107.980 1.00 29.08  ? 136 ILE B CA  1 
ATOM 3010  C C   . ILE B 1 136 ? 120.227 86.288  108.516 1.00 32.33  ? 136 ILE B C   1 
ATOM 3011  O O   . ILE B 1 136 ? 119.909 86.190  109.703 1.00 40.38  ? 136 ILE B O   1 
ATOM 3012  C CB  . ILE B 1 136 ? 122.083 87.978  108.803 1.00 25.25  ? 136 ILE B CB  1 
ATOM 3013  C CG1 . ILE B 1 136 ? 122.727 89.230  108.205 1.00 22.83  ? 136 ILE B CG1 1 
ATOM 3014  C CG2 . ILE B 1 136 ? 123.086 86.838  108.869 1.00 21.86  ? 136 ILE B CG2 1 
ATOM 3015  C CD1 . ILE B 1 136 ? 123.855 89.795  109.036 1.00 18.18  ? 136 ILE B CD1 1 
ATOM 3016  N N   . CYS B 1 137 ? 120.038 85.310  107.637 1.00 30.96  ? 137 CYS B N   1 
ATOM 3017  C CA  . CYS B 1 137 ? 119.445 84.031  108.005 1.00 32.89  ? 137 CYS B CA  1 
ATOM 3018  C C   . CYS B 1 137 ? 120.556 83.015  108.235 1.00 34.70  ? 137 CYS B C   1 
ATOM 3019  O O   . CYS B 1 137 ? 121.353 82.750  107.331 1.00 36.89  ? 137 CYS B O   1 
ATOM 3020  C CB  . CYS B 1 137 ? 118.485 83.539  106.922 1.00 40.63  ? 137 CYS B CB  1 
ATOM 3021  S SG  . CYS B 1 137 ? 117.032 84.583  106.663 1.00 49.88  ? 137 CYS B SG  1 
ATOM 3022  N N   . VAL B 1 138 ? 120.601 82.440  109.431 1.00 35.07  ? 138 VAL B N   1 
ATOM 3023  C CA  . VAL B 1 138 ? 121.545 81.381  109.759 1.00 34.09  ? 138 VAL B CA  1 
ATOM 3024  C C   . VAL B 1 138 ? 120.749 80.096  109.918 1.00 40.05  ? 138 VAL B C   1 
ATOM 3025  O O   . VAL B 1 138 ? 119.866 80.008  110.779 1.00 41.92  ? 138 VAL B O   1 
ATOM 3026  C CB  . VAL B 1 138 ? 122.345 81.701  111.030 1.00 37.37  ? 138 VAL B CB  1 
ATOM 3027  C CG1 . VAL B 1 138 ? 123.295 80.564  111.347 1.00 38.53  ? 138 VAL B CG1 1 
ATOM 3028  C CG2 . VAL B 1 138 ? 123.104 83.007  110.862 1.00 36.04  ? 138 VAL B CG2 1 
ATOM 3029  N N   . ASP B 1 139 ? 121.061 79.110  109.084 1.00 44.34  ? 139 ASP B N   1 
ATOM 3030  C CA  . ASP B 1 139 ? 120.352 77.840  109.033 1.00 46.39  ? 139 ASP B CA  1 
ATOM 3031  C C   . ASP B 1 139 ? 121.287 76.713  109.446 1.00 53.62  ? 139 ASP B C   1 
ATOM 3032  O O   . ASP B 1 139 ? 122.437 76.654  108.999 1.00 55.62  ? 139 ASP B O   1 
ATOM 3033  C CB  . ASP B 1 139 ? 119.806 77.576  107.630 1.00 44.71  ? 139 ASP B CB  1 
ATOM 3034  C CG  . ASP B 1 139 ? 118.906 78.689  107.135 1.00 50.70  ? 139 ASP B CG  1 
ATOM 3035  O OD1 . ASP B 1 139 ? 118.118 79.223  107.943 1.00 55.05  ? 139 ASP B OD1 1 
ATOM 3036  O OD2 . ASP B 1 139 ? 118.987 79.032  105.937 1.00 48.58  ? 139 ASP B OD2 1 
ATOM 3037  N N   . VAL B 1 140 ? 120.786 75.820  110.295 1.00 56.39  ? 140 VAL B N   1 
ATOM 3038  C CA  . VAL B 1 140 ? 121.571 74.731  110.865 1.00 54.42  ? 140 VAL B CA  1 
ATOM 3039  C C   . VAL B 1 140 ? 121.065 73.419  110.281 1.00 63.43  ? 140 VAL B C   1 
ATOM 3040  O O   . VAL B 1 140 ? 119.914 73.031  110.517 1.00 60.27  ? 140 VAL B O   1 
ATOM 3041  C CB  . VAL B 1 140 ? 121.482 74.725  112.398 1.00 56.08  ? 140 VAL B CB  1 
ATOM 3042  C CG1 . VAL B 1 140 ? 122.412 73.686  112.983 1.00 63.38  ? 140 VAL B CG1 1 
ATOM 3043  C CG2 . VAL B 1 140 ? 121.803 76.104  112.952 1.00 54.75  ? 140 VAL B CG2 1 
ATOM 3044  N N   . VAL B 1 141 ? 121.918 72.733  109.522 1.00 71.33  ? 141 VAL B N   1 
ATOM 3045  C CA  . VAL B 1 141 ? 121.581 71.462  108.889 1.00 72.19  ? 141 VAL B CA  1 
ATOM 3046  C C   . VAL B 1 141 ? 122.383 70.373  109.586 1.00 68.77  ? 141 VAL B C   1 
ATOM 3047  O O   . VAL B 1 141 ? 123.617 70.438  109.633 1.00 64.76  ? 141 VAL B O   1 
ATOM 3048  C CB  . VAL B 1 141 ? 121.877 71.482  107.382 1.00 66.20  ? 141 VAL B CB  1 
ATOM 3049  C CG1 . VAL B 1 141 ? 121.282 70.256  106.705 1.00 69.95  ? 141 VAL B CG1 1 
ATOM 3050  C CG2 . VAL B 1 141 ? 121.350 72.760  106.754 1.00 60.05  ? 141 VAL B CG2 1 
ATOM 3051  N N   . SER B 1 142 ? 121.690 69.367  110.113 1.00 69.74  ? 142 SER B N   1 
ATOM 3052  C CA  . SER B 1 142 ? 122.360 68.291  110.829 1.00 71.49  ? 142 SER B CA  1 
ATOM 3053  C C   . SER B 1 142 ? 123.109 67.385  109.853 1.00 74.02  ? 142 SER B C   1 
ATOM 3054  O O   . SER B 1 142 ? 123.091 67.577  108.634 1.00 75.88  ? 142 SER B O   1 
ATOM 3055  C CB  . SER B 1 142 ? 121.352 67.490  111.649 1.00 67.89  ? 142 SER B CB  1 
ATOM 3056  O OG  . SER B 1 142 ? 120.454 66.788  110.810 1.00 68.22  ? 142 SER B OG  1 
ATOM 3057  N N   . ALA B 1 143 ? 123.778 66.371  110.407 1.00 76.84  ? 143 ALA B N   1 
ATOM 3058  C CA  . ALA B 1 143 ? 124.575 65.465  109.589 1.00 79.03  ? 143 ALA B CA  1 
ATOM 3059  C C   . ALA B 1 143 ? 123.717 64.539  108.738 1.00 80.59  ? 143 ALA B C   1 
ATOM 3060  O O   . ALA B 1 143 ? 124.206 64.016  107.731 1.00 80.48  ? 143 ALA B O   1 
ATOM 3061  C CB  . ALA B 1 143 ? 125.509 64.639  110.474 1.00 70.84  ? 143 ALA B CB  1 
ATOM 3062  N N   . LYS B 1 144 ? 122.460 64.324  109.114 1.00 78.67  ? 144 LYS B N   1 
ATOM 3063  C CA  . LYS B 1 144 ? 121.552 63.492  108.338 1.00 76.97  ? 144 LYS B CA  1 
ATOM 3064  C C   . LYS B 1 144 ? 120.688 64.296  107.376 1.00 74.94  ? 144 LYS B C   1 
ATOM 3065  O O   . LYS B 1 144 ? 119.817 63.717  106.717 1.00 75.11  ? 144 LYS B O   1 
ATOM 3066  C CB  . LYS B 1 144 ? 120.660 62.670  109.273 1.00 80.74  ? 144 LYS B CB  1 
ATOM 3067  C CG  . LYS B 1 144 ? 121.416 61.636  110.087 1.00 84.70  ? 144 LYS B CG  1 
ATOM 3068  C CD  . LYS B 1 144 ? 120.469 60.733  110.858 1.00 84.91  ? 144 LYS B CD  1 
ATOM 3069  C CE  . LYS B 1 144 ? 121.230 59.657  111.613 1.00 81.11  ? 144 LYS B CE  1 
ATOM 3070  N NZ  . LYS B 1 144 ? 120.313 58.727  112.329 1.00 86.47  ? 144 LYS B NZ  1 
ATOM 3071  N N   . GLY B 1 145 ? 120.902 65.606  107.281 1.00 71.22  ? 145 GLY B N   1 
ATOM 3072  C CA  . GLY B 1 145 ? 120.165 66.431  106.345 1.00 71.04  ? 145 GLY B CA  1 
ATOM 3073  C C   . GLY B 1 145 ? 118.845 66.944  106.875 1.00 72.72  ? 145 GLY B C   1 
ATOM 3074  O O   . GLY B 1 145 ? 117.853 66.980  106.144 1.00 76.99  ? 145 GLY B O   1 
ATOM 3075  N N   . GLU B 1 146 ? 118.820 67.358  108.138 1.00 72.32  ? 146 GLU B N   1 
ATOM 3076  C CA  . GLU B 1 146 ? 117.606 67.838  108.783 1.00 69.65  ? 146 GLU B CA  1 
ATOM 3077  C C   . GLU B 1 146 ? 117.781 69.300  109.160 1.00 70.81  ? 146 GLU B C   1 
ATOM 3078  O O   . GLU B 1 146 ? 118.797 69.676  109.754 1.00 70.60  ? 146 GLU B O   1 
ATOM 3079  C CB  . GLU B 1 146 ? 117.275 67.007  110.024 1.00 72.98  ? 146 GLU B CB  1 
ATOM 3080  C CG  . GLU B 1 146 ? 117.229 65.510  109.773 1.00 77.02  ? 146 GLU B CG  1 
ATOM 3081  C CD  . GLU B 1 146 ? 117.217 64.706  111.057 1.00 76.71  ? 146 GLU B CD  1 
ATOM 3082  O OE1 . GLU B 1 146 ? 117.734 65.205  112.078 1.00 77.37  ? 146 GLU B OE1 1 
ATOM 3083  O OE2 . GLU B 1 146 ? 116.686 63.576  111.048 1.00 77.72  ? 146 GLU B OE2 1 
ATOM 3084  N N   . PHE B 1 147 ? 116.793 70.119  108.813 1.00 71.07  ? 147 PHE B N   1 
ATOM 3085  C CA  . PHE B 1 147 ? 116.797 71.536  109.162 1.00 63.96  ? 147 PHE B CA  1 
ATOM 3086  C C   . PHE B 1 147 ? 116.411 71.669  110.629 1.00 63.03  ? 147 PHE B C   1 
ATOM 3087  O O   . PHE B 1 147 ? 115.243 71.524  110.995 1.00 58.16  ? 147 PHE B O   1 
ATOM 3088  C CB  . PHE B 1 147 ? 115.847 72.310  108.256 1.00 60.22  ? 147 PHE B CB  1 
ATOM 3089  C CG  . PHE B 1 147 ? 115.560 73.707  108.724 1.00 55.75  ? 147 PHE B CG  1 
ATOM 3090  C CD1 . PHE B 1 147 ? 116.546 74.677  108.701 1.00 56.14  ? 147 PHE B CD1 1 
ATOM 3091  C CD2 . PHE B 1 147 ? 114.297 74.055  109.170 1.00 55.88  ? 147 PHE B CD2 1 
ATOM 3092  C CE1 . PHE B 1 147 ? 116.282 75.963  109.123 1.00 53.36  ? 147 PHE B CE1 1 
ATOM 3093  C CE2 . PHE B 1 147 ? 114.027 75.341  109.594 1.00 53.79  ? 147 PHE B CE2 1 
ATOM 3094  C CZ  . PHE B 1 147 ? 115.022 76.295  109.570 1.00 50.52  ? 147 PHE B CZ  1 
ATOM 3095  N N   . LEU B 1 148 ? 117.402 71.944  111.477 1.00 62.30  ? 148 LEU B N   1 
ATOM 3096  C CA  . LEU B 1 148 ? 117.181 72.049  112.914 1.00 61.69  ? 148 LEU B CA  1 
ATOM 3097  C C   . LEU B 1 148 ? 116.669 73.416  113.342 1.00 61.17  ? 148 LEU B C   1 
ATOM 3098  O O   . LEU B 1 148 ? 116.188 73.552  114.472 1.00 62.17  ? 148 LEU B O   1 
ATOM 3099  C CB  . LEU B 1 148 ? 118.475 71.731  113.671 1.00 60.79  ? 148 LEU B CB  1 
ATOM 3100  C CG  . LEU B 1 148 ? 118.709 70.293  114.149 1.00 61.78  ? 148 LEU B CG  1 
ATOM 3101  C CD1 . LEU B 1 148 ? 118.398 69.270  113.066 1.00 59.44  ? 148 LEU B CD1 1 
ATOM 3102  C CD2 . LEU B 1 148 ? 120.139 70.129  114.640 1.00 60.21  ? 148 LEU B CD2 1 
ATOM 3103  N N   . GLY B 1 149 ? 116.756 74.427  112.475 1.00 58.58  ? 149 GLY B N   1 
ATOM 3104  C CA  . GLY B 1 149 ? 116.382 75.784  112.817 1.00 54.47  ? 149 GLY B CA  1 
ATOM 3105  C C   . GLY B 1 149 ? 117.527 76.751  112.552 1.00 50.76  ? 149 GLY B C   1 
ATOM 3106  O O   . GLY B 1 149 ? 118.289 76.586  111.594 1.00 55.05  ? 149 GLY B O   1 
ATOM 3107  N N   . GLY B 1 150 ? 117.638 77.759  113.411 1.00 52.67  ? 150 GLY B N   1 
ATOM 3108  C CA  . GLY B 1 150 ? 118.719 78.715  113.296 1.00 48.76  ? 150 GLY B CA  1 
ATOM 3109  C C   . GLY B 1 150 ? 118.422 80.057  113.929 1.00 47.66  ? 150 GLY B C   1 
ATOM 3110  O O   . GLY B 1 150 ? 117.886 80.131  115.038 1.00 52.73  ? 150 GLY B O   1 
ATOM 3111  N N   . ALA B 1 151 ? 118.777 81.129  113.226 1.00 38.45  ? 151 ALA B N   1 
ATOM 3112  C CA  . ALA B 1 151 ? 118.589 82.479  113.733 1.00 36.57  ? 151 ALA B CA  1 
ATOM 3113  C C   . ALA B 1 151 ? 118.283 83.426  112.583 1.00 36.45  ? 151 ALA B C   1 
ATOM 3114  O O   . ALA B 1 151 ? 118.681 83.190  111.441 1.00 37.10  ? 151 ALA B O   1 
ATOM 3115  C CB  . ALA B 1 151 ? 119.822 82.965  114.503 1.00 33.75  ? 151 ALA B CB  1 
ATOM 3116  N N   . ILE B 1 152 ? 117.557 84.497  112.894 1.00 34.98  ? 152 ILE B N   1 
ATOM 3117  C CA  . ILE B 1 152 ? 117.239 85.548  111.933 1.00 36.05  ? 152 ILE B CA  1 
ATOM 3118  C C   . ILE B 1 152 ? 117.701 86.860  112.552 1.00 38.87  ? 152 ILE B C   1 
ATOM 3119  O O   . ILE B 1 152 ? 116.985 87.457  113.363 1.00 45.06  ? 152 ILE B O   1 
ATOM 3120  C CB  . ILE B 1 152 ? 115.747 85.597  111.586 1.00 37.33  ? 152 ILE B CB  1 
ATOM 3121  C CG1 . ILE B 1 152 ? 115.248 84.218  111.151 1.00 37.78  ? 152 ILE B CG1 1 
ATOM 3122  C CG2 . ILE B 1 152 ? 115.493 86.620  110.489 1.00 32.92  ? 152 ILE B CG2 1 
ATOM 3123  C CD1 . ILE B 1 152 ? 113.752 84.132  111.003 1.00 40.73  ? 152 ILE B CD1 1 
ATOM 3124  N N   . ALA B 1 153 ? 118.889 87.310  112.181 1.00 34.05  ? 153 ALA B N   1 
ATOM 3125  C CA  . ALA B 1 153 ? 119.415 88.575  112.661 1.00 28.96  ? 153 ALA B CA  1 
ATOM 3126  C C   . ALA B 1 153 ? 119.043 89.699  111.706 1.00 31.44  ? 153 ALA B C   1 
ATOM 3127  O O   . ALA B 1 153 ? 118.766 89.459  110.529 1.00 30.95  ? 153 ALA B O   1 
ATOM 3128  C CB  . ALA B 1 153 ? 120.932 88.488  112.808 1.00 24.07  ? 153 ALA B CB  1 
ATOM 3129  N N   . PRO B 1 154 ? 119.009 90.943  112.184 1.00 34.64  ? 154 PRO B N   1 
ATOM 3130  C CA  . PRO B 1 154 ? 118.840 92.074  111.264 1.00 31.91  ? 154 PRO B CA  1 
ATOM 3131  C C   . PRO B 1 154 ? 119.982 92.151  110.262 1.00 29.88  ? 154 PRO B C   1 
ATOM 3132  O O   . PRO B 1 154 ? 121.133 91.843  110.577 1.00 28.54  ? 154 PRO B O   1 
ATOM 3133  C CB  . PRO B 1 154 ? 118.828 93.289  112.197 1.00 29.60  ? 154 PRO B CB  1 
ATOM 3134  C CG  . PRO B 1 154 ? 118.371 92.750  113.504 1.00 32.03  ? 154 PRO B CG  1 
ATOM 3135  C CD  . PRO B 1 154 ? 118.932 91.362  113.593 1.00 34.92  ? 154 PRO B CD  1 
ATOM 3136  N N   . GLY B 1 155 ? 119.652 92.567  109.044 1.00 26.46  ? 155 GLY B N   1 
ATOM 3137  C CA  . GLY B 1 155 ? 120.647 92.730  108.007 1.00 25.20  ? 155 GLY B CA  1 
ATOM 3138  C C   . GLY B 1 155 ? 121.545 93.926  108.268 1.00 30.54  ? 155 GLY B C   1 
ATOM 3139  O O   . GLY B 1 155 ? 121.402 94.661  109.244 1.00 33.38  ? 155 GLY B O   1 
ATOM 3140  N N   . VAL B 1 156 ? 122.501 94.118  107.365 1.00 26.57  ? 156 VAL B N   1 
ATOM 3141  C CA  . VAL B 1 156 ? 123.465 95.207  107.505 1.00 27.96  ? 156 VAL B CA  1 
ATOM 3142  C C   . VAL B 1 156 ? 122.949 96.491  106.870 1.00 34.82  ? 156 VAL B C   1 
ATOM 3143  O O   . VAL B 1 156 ? 122.884 97.538  107.522 1.00 33.76  ? 156 VAL B O   1 
ATOM 3144  C CB  . VAL B 1 156 ? 124.823 94.788  106.903 1.00 23.15  ? 156 VAL B CB  1 
ATOM 3145  C CG1 . VAL B 1 156 ? 125.923 95.722  107.379 1.00 24.86  ? 156 VAL B CG1 1 
ATOM 3146  C CG2 . VAL B 1 156 ? 125.142 93.346  107.265 1.00 17.64  ? 156 VAL B CG2 1 
ATOM 3147  N N   . GLN B 1 157 ? 122.573 96.424  105.589 1.00 34.71  ? 157 GLN B N   1 
ATOM 3148  C CA  . GLN B 1 157 ? 122.097 97.612  104.886 1.00 42.11  ? 157 GLN B CA  1 
ATOM 3149  C C   . GLN B 1 157 ? 120.787 98.124  105.471 1.00 44.00  ? 157 GLN B C   1 
ATOM 3150  O O   . GLN B 1 157 ? 120.609 99.336  105.636 1.00 48.96  ? 157 GLN B O   1 
ATOM 3151  C CB  . GLN B 1 157 ? 121.933 97.310  103.397 1.00 42.84  ? 157 GLN B CB  1 
ATOM 3152  C CG  . GLN B 1 157 ? 121.481 98.501  102.570 1.00 48.35  ? 157 GLN B CG  1 
ATOM 3153  C CD  . GLN B 1 157 ? 122.516 99.609  102.532 1.00 52.03  ? 157 GLN B CD  1 
ATOM 3154  O OE1 . GLN B 1 157 ? 123.554 99.483  101.884 1.00 47.07  ? 157 GLN B OE1 1 
ATOM 3155  N NE2 . GLN B 1 157 ? 122.237 100.704 103.231 1.00 51.00  ? 157 GLN B NE2 1 
ATOM 3156  N N   . VAL B 1 158 ? 119.856 97.218  105.784 1.00 38.60  ? 158 VAL B N   1 
ATOM 3157  C CA  . VAL B 1 158 ? 118.565 97.627  106.334 1.00 42.92  ? 158 VAL B CA  1 
ATOM 3158  C C   . VAL B 1 158 ? 118.748 98.299  107.689 1.00 41.40  ? 158 VAL B C   1 
ATOM 3159  O O   . VAL B 1 158 ? 118.153 99.349  107.965 1.00 46.52  ? 158 VAL B O   1 
ATOM 3160  C CB  . VAL B 1 158 ? 117.617 96.416  106.419 1.00 44.52  ? 158 VAL B CB  1 
ATOM 3161  C CG1 . VAL B 1 158 ? 116.356 96.772  107.192 1.00 48.73  ? 158 VAL B CG1 1 
ATOM 3162  C CG2 . VAL B 1 158 ? 117.271 95.919  105.024 1.00 44.45  ? 158 VAL B CG2 1 
ATOM 3163  N N   . SER B 1 159 ? 119.584 97.713  108.551 1.00 36.79  ? 159 SER B N   1 
ATOM 3164  C CA  . SER B 1 159 ? 119.820 98.297  109.867 1.00 37.17  ? 159 SER B CA  1 
ATOM 3165  C C   . SER B 1 159 ? 120.533 99.639  109.759 1.00 40.75  ? 159 SER B C   1 
ATOM 3166  O O   . SER B 1 159 ? 120.217 100.575 110.503 1.00 40.24  ? 159 SER B O   1 
ATOM 3167  C CB  . SER B 1 159 ? 120.623 97.334  110.738 1.00 36.08  ? 159 SER B CB  1 
ATOM 3168  O OG  . SER B 1 159 ? 120.051 96.038  110.722 1.00 31.61  ? 159 SER B OG  1 
ATOM 3169  N N   . SER B 1 160 ? 121.505 99.748  108.849 1.00 44.74  ? 160 SER B N   1 
ATOM 3170  C CA  . SER B 1 160 ? 122.199 101.019 108.662 1.00 42.23  ? 160 SER B CA  1 
ATOM 3171  C C   . SER B 1 160 ? 121.250 102.096 108.150 1.00 43.88  ? 160 SER B C   1 
ATOM 3172  O O   . SER B 1 160 ? 121.305 103.247 108.600 1.00 51.01  ? 160 SER B O   1 
ATOM 3173  C CB  . SER B 1 160 ? 123.378 100.837 107.706 1.00 40.41  ? 160 SER B CB  1 
ATOM 3174  O OG  . SER B 1 160 ? 124.159 102.016 107.630 1.00 35.18  ? 160 SER B OG  1 
ATOM 3175  N N   . ASP B 1 161 ? 120.366 101.739 107.214 1.00 44.99  ? 161 ASP B N   1 
ATOM 3176  C CA  . ASP B 1 161 ? 119.387 102.698 106.712 1.00 45.04  ? 161 ASP B CA  1 
ATOM 3177  C C   . ASP B 1 161 ? 118.419 103.121 107.808 1.00 43.96  ? 161 ASP B C   1 
ATOM 3178  O O   . ASP B 1 161 ? 118.048 104.297 107.897 1.00 53.30  ? 161 ASP B O   1 
ATOM 3179  C CB  . ASP B 1 161 ? 118.626 102.105 105.526 1.00 47.55  ? 161 ASP B CB  1 
ATOM 3180  C CG  . ASP B 1 161 ? 119.493 101.955 104.293 1.00 53.17  ? 161 ASP B CG  1 
ATOM 3181  O OD1 . ASP B 1 161 ? 120.703 102.249 104.376 1.00 57.42  ? 161 ASP B OD1 1 
ATOM 3182  O OD2 . ASP B 1 161 ? 118.964 101.543 103.239 1.00 48.28  ? 161 ASP B OD2 1 
ATOM 3183  N N   . ALA B 1 162 ? 117.993 102.175 108.649 1.00 45.97  ? 162 ALA B N   1 
ATOM 3184  C CA  . ALA B 1 162 ? 117.100 102.514 109.752 1.00 49.78  ? 162 ALA B CA  1 
ATOM 3185  C C   . ALA B 1 162 ? 117.780 103.436 110.754 1.00 52.35  ? 162 ALA B C   1 
ATOM 3186  O O   . ALA B 1 162 ? 117.162 104.383 111.257 1.00 51.85  ? 162 ALA B O   1 
ATOM 3187  C CB  . ALA B 1 162 ? 116.616 101.244 110.444 1.00 51.49  ? 162 ALA B CB  1 
ATOM 3188  N N   . ALA B 1 163 ? 119.050 103.169 111.067 1.00 53.86  ? 163 ALA B N   1 
ATOM 3189  C CA  . ALA B 1 163 ? 119.787 104.035 111.980 1.00 51.25  ? 163 ALA B CA  1 
ATOM 3190  C C   . ALA B 1 163 ? 119.970 105.428 111.392 1.00 50.00  ? 163 ALA B C   1 
ATOM 3191  O O   . ALA B 1 163 ? 119.880 106.430 112.110 1.00 50.43  ? 163 ALA B O   1 
ATOM 3192  C CB  . ALA B 1 163 ? 121.140 103.411 112.318 1.00 43.92  ? 163 ALA B CB  1 
ATOM 3193  N N   . ALA B 1 164 ? 120.239 105.508 110.085 1.00 51.00  ? 164 ALA B N   1 
ATOM 3194  C CA  . ALA B 1 164 ? 120.364 106.807 109.431 1.00 52.09  ? 164 ALA B CA  1 
ATOM 3195  C C   . ALA B 1 164 ? 119.044 107.568 109.448 1.00 56.90  ? 164 ALA B C   1 
ATOM 3196  O O   . ALA B 1 164 ? 119.020 108.778 109.695 1.00 62.48  ? 164 ALA B O   1 
ATOM 3197  C CB  . ALA B 1 164 ? 120.860 106.625 107.997 1.00 51.58  ? 164 ALA B CB  1 
ATOM 3198  N N   . ALA B 1 165 ? 117.934 106.877 109.175 1.00 58.66  ? 165 ALA B N   1 
ATOM 3199  C CA  . ALA B 1 165 ? 116.634 107.537 109.150 1.00 56.53  ? 165 ALA B CA  1 
ATOM 3200  C C   . ALA B 1 165 ? 116.187 107.970 110.540 1.00 58.12  ? 165 ALA B C   1 
ATOM 3201  O O   . ALA B 1 165 ? 115.526 109.005 110.682 1.00 52.74  ? 165 ALA B O   1 
ATOM 3202  C CB  . ALA B 1 165 ? 115.589 106.615 108.522 1.00 51.62  ? 165 ALA B CB  1 
ATOM 3203  N N   . ARG B 1 166 ? 116.534 107.199 111.573 1.00 63.39  ? 166 ARG B N   1 
ATOM 3204  C CA  . ARG B 1 166 ? 116.089 107.502 112.927 1.00 61.27  ? 166 ARG B CA  1 
ATOM 3205  C C   . ARG B 1 166 ? 116.826 108.681 113.547 1.00 63.40  ? 166 ARG B C   1 
ATOM 3206  O O   . ARG B 1 166 ? 116.384 109.184 114.585 1.00 67.51  ? 166 ARG B O   1 
ATOM 3207  C CB  . ARG B 1 166 ? 116.256 106.269 113.818 1.00 55.53  ? 166 ARG B CB  1 
ATOM 3208  C CG  . ARG B 1 166 ? 115.140 106.072 114.827 1.00 58.96  ? 166 ARG B CG  1 
ATOM 3209  C CD  . ARG B 1 166 ? 113.835 105.728 114.131 1.00 70.91  ? 166 ARG B CD  1 
ATOM 3210  N NE  . ARG B 1 166 ? 113.998 104.622 113.195 1.00 80.94  ? 166 ARG B NE  1 
ATOM 3211  C CZ  . ARG B 1 166 ? 113.013 104.086 112.487 1.00 84.01  ? 166 ARG B CZ  1 
ATOM 3212  N NH1 . ARG B 1 166 ? 111.769 104.523 112.593 1.00 85.95  ? 166 ARG B NH1 1 
ATOM 3213  N NH2 . ARG B 1 166 ? 113.283 103.085 111.655 1.00 78.08  ? 166 ARG B NH2 1 
ATOM 3214  N N   . SER B 1 167 ? 117.923 109.136 112.945 1.00 57.89  ? 167 SER B N   1 
ATOM 3215  C CA  . SER B 1 167 ? 118.756 110.183 113.520 1.00 54.68  ? 167 SER B CA  1 
ATOM 3216  C C   . SER B 1 167 ? 118.962 111.297 112.506 1.00 60.87  ? 167 SER B C   1 
ATOM 3217  O O   . SER B 1 167 ? 119.081 111.043 111.304 1.00 64.14  ? 167 SER B O   1 
ATOM 3218  C CB  . SER B 1 167 ? 120.112 109.629 113.965 1.00 52.69  ? 167 SER B CB  1 
ATOM 3219  O OG  . SER B 1 167 ? 120.929 110.653 114.505 1.00 50.60  ? 167 SER B OG  1 
ATOM 3220  N N   . ALA B 1 168 ? 119.006 112.535 112.999 1.00 61.11  ? 168 ALA B N   1 
ATOM 3221  C CA  . ALA B 1 168 ? 119.202 113.679 112.118 1.00 60.57  ? 168 ALA B CA  1 
ATOM 3222  C C   . ALA B 1 168 ? 120.650 113.817 111.667 1.00 60.46  ? 168 ALA B C   1 
ATOM 3223  O O   . ALA B 1 168 ? 120.904 114.265 110.543 1.00 60.78  ? 168 ALA B O   1 
ATOM 3224  C CB  . ALA B 1 168 ? 118.746 114.963 112.812 1.00 52.39  ? 168 ALA B CB  1 
ATOM 3225  N N   . ALA B 1 169 ? 121.605 113.440 112.517 1.00 59.81  ? 169 ALA B N   1 
ATOM 3226  C CA  . ALA B 1 169 ? 123.018 113.596 112.197 1.00 62.58  ? 169 ALA B CA  1 
ATOM 3227  C C   . ALA B 1 169 ? 123.539 112.544 111.227 1.00 62.42  ? 169 ALA B C   1 
ATOM 3228  O O   . ALA B 1 169 ? 124.635 112.720 110.684 1.00 59.36  ? 169 ALA B O   1 
ATOM 3229  C CB  . ALA B 1 169 ? 123.852 113.561 113.481 1.00 59.03  ? 169 ALA B CB  1 
ATOM 3230  N N   . LEU B 1 170 ? 122.795 111.466 110.995 1.00 61.57  ? 170 LEU B N   1 
ATOM 3231  C CA  . LEU B 1 170 ? 123.243 110.364 110.151 1.00 57.66  ? 170 LEU B CA  1 
ATOM 3232  C C   . LEU B 1 170 ? 122.477 110.403 108.835 1.00 61.92  ? 170 LEU B C   1 
ATOM 3233  O O   . LEU B 1 170 ? 121.243 110.352 108.831 1.00 61.58  ? 170 LEU B O   1 
ATOM 3234  C CB  . LEU B 1 170 ? 123.039 109.020 110.851 1.00 51.24  ? 170 LEU B CB  1 
ATOM 3235  C CG  . LEU B 1 170 ? 123.381 108.937 112.342 1.00 50.05  ? 170 LEU B CG  1 
ATOM 3236  C CD1 . LEU B 1 170 ? 123.130 107.531 112.871 1.00 40.67  ? 170 LEU B CD1 1 
ATOM 3237  C CD2 . LEU B 1 170 ? 124.815 109.366 112.613 1.00 41.60  ? 170 LEU B CD2 1 
ATOM 3238  N N   . ARG B 1 171 ? 123.207 110.498 107.727 1.00 68.04  ? 171 ARG B N   1 
ATOM 3239  C CA  . ARG B 1 171 ? 122.613 110.499 106.401 1.00 68.09  ? 171 ARG B CA  1 
ATOM 3240  C C   . ARG B 1 171 ? 122.775 109.125 105.752 1.00 62.83  ? 171 ARG B C   1 
ATOM 3241  O O   . ARG B 1 171 ? 123.275 108.174 106.357 1.00 61.40  ? 171 ARG B O   1 
ATOM 3242  C CB  . ARG B 1 171 ? 123.232 111.599 105.536 1.00 72.97  ? 171 ARG B CB  1 
ATOM 3243  C CG  . ARG B 1 171 ? 124.682 111.361 105.153 1.00 77.02  ? 171 ARG B CG  1 
ATOM 3244  C CD  . ARG B 1 171 ? 125.203 112.496 104.288 1.00 79.96  ? 171 ARG B CD  1 
ATOM 3245  N NE  . ARG B 1 171 ? 126.553 112.246 103.799 1.00 88.76  ? 171 ARG B NE  1 
ATOM 3246  C CZ  . ARG B 1 171 ? 127.277 113.127 103.122 1.00 89.33  ? 171 ARG B CZ  1 
ATOM 3247  N NH1 . ARG B 1 171 ? 126.812 114.334 102.842 1.00 83.71  ? 171 ARG B NH1 1 
ATOM 3248  N NH2 . ARG B 1 171 ? 128.498 112.790 102.718 1.00 79.08  ? 171 ARG B NH2 1 
ATOM 3249  N N   . ARG B 1 172 ? 122.346 109.026 104.495 1.00 63.05  ? 172 ARG B N   1 
ATOM 3250  C CA  . ARG B 1 172 ? 122.460 107.784 103.736 1.00 57.88  ? 172 ARG B CA  1 
ATOM 3251  C C   . ARG B 1 172 ? 123.897 107.621 103.256 1.00 51.82  ? 172 ARG B C   1 
ATOM 3252  O O   . ARG B 1 172 ? 124.340 108.327 102.345 1.00 49.28  ? 172 ARG B O   1 
ATOM 3253  C CB  . ARG B 1 172 ? 121.488 107.787 102.560 1.00 56.24  ? 172 ARG B CB  1 
ATOM 3254  C CG  . ARG B 1 172 ? 120.066 107.400 102.927 1.00 54.85  ? 172 ARG B CG  1 
ATOM 3255  C CD  . ARG B 1 172 ? 120.009 105.987 103.481 1.00 48.57  ? 172 ARG B CD  1 
ATOM 3256  N NE  . ARG B 1 172 ? 120.620 105.021 102.575 1.00 56.79  ? 172 ARG B NE  1 
ATOM 3257  C CZ  . ARG B 1 172 ? 119.995 104.451 101.554 1.00 58.59  ? 172 ARG B CZ  1 
ATOM 3258  N NH1 . ARG B 1 172 ? 118.728 104.717 101.283 1.00 58.81  ? 172 ARG B NH1 1 
ATOM 3259  N NH2 . ARG B 1 172 ? 120.657 103.588 100.789 1.00 45.79  ? 172 ARG B NH2 1 
ATOM 3260  N N   . VAL B 1 173 ? 124.623 106.691 103.868 1.00 47.55  ? 173 VAL B N   1 
ATOM 3261  C CA  . VAL B 1 173 ? 126.017 106.453 103.542 1.00 43.50  ? 173 VAL B CA  1 
ATOM 3262  C C   . VAL B 1 173 ? 126.113 105.226 102.645 1.00 35.98  ? 173 VAL B C   1 
ATOM 3263  O O   . VAL B 1 173 ? 125.197 104.403 102.562 1.00 36.32  ? 173 VAL B O   1 
ATOM 3264  C CB  . VAL B 1 173 ? 126.885 106.283 104.810 1.00 42.97  ? 173 VAL B CB  1 
ATOM 3265  C CG1 . VAL B 1 173 ? 126.636 107.428 105.778 1.00 47.41  ? 173 VAL B CG1 1 
ATOM 3266  C CG2 . VAL B 1 173 ? 126.604 104.943 105.473 1.00 36.32  ? 173 VAL B CG2 1 
ATOM 3267  N N   . GLU B 1 174 ? 127.243 105.104 101.956 1.00 30.61  ? 174 GLU B N   1 
ATOM 3268  C CA  . GLU B 1 174 ? 127.532 103.949 101.119 1.00 29.98  ? 174 GLU B CA  1 
ATOM 3269  C C   . GLU B 1 174 ? 128.396 102.970 101.901 1.00 37.67  ? 174 GLU B C   1 
ATOM 3270  O O   . GLU B 1 174 ? 129.424 103.357 102.467 1.00 39.86  ? 174 GLU B O   1 
ATOM 3271  C CB  . GLU B 1 174 ? 128.236 104.367 99.827  1.00 27.67  ? 174 GLU B CB  1 
ATOM 3272  C CG  . GLU B 1 174 ? 128.482 103.222 98.860  1.00 36.33  ? 174 GLU B CG  1 
ATOM 3273  C CD  . GLU B 1 174 ? 128.634 103.693 97.427  1.00 39.55  ? 174 GLU B CD  1 
ATOM 3274  O OE1 . GLU B 1 174 ? 128.087 104.764 97.091  1.00 31.66  ? 174 GLU B OE1 1 
ATOM 3275  O OE2 . GLU B 1 174 ? 129.301 102.992 96.637  1.00 43.51  ? 174 GLU B OE2 1 
ATOM 3276  N N   . LEU B 1 175 ? 127.974 101.709 101.934 1.00 38.09  ? 175 LEU B N   1 
ATOM 3277  C CA  . LEU B 1 175 ? 128.633 100.718 102.773 1.00 32.16  ? 175 LEU B CA  1 
ATOM 3278  C C   . LEU B 1 175 ? 129.985 100.334 102.183 1.00 37.86  ? 175 LEU B C   1 
ATOM 3279  O O   . LEU B 1 175 ? 130.080 99.954  101.012 1.00 43.27  ? 175 LEU B O   1 
ATOM 3280  C CB  . LEU B 1 175 ? 127.746 99.483  102.920 1.00 37.51  ? 175 LEU B CB  1 
ATOM 3281  C CG  . LEU B 1 175 ? 127.655 98.861  104.313 1.00 35.76  ? 175 LEU B CG  1 
ATOM 3282  C CD1 . LEU B 1 175 ? 127.330 99.922  105.349 1.00 34.37  ? 175 LEU B CD1 1 
ATOM 3283  C CD2 . LEU B 1 175 ? 126.611 97.757  104.331 1.00 36.05  ? 175 LEU B CD2 1 
ATOM 3284  N N   . ALA B 1 176 ? 131.030 100.431 103.003 1.00 33.61  ? 176 ALA B N   1 
ATOM 3285  C CA  . ALA B 1 176 ? 132.381 100.084 102.586 1.00 33.05  ? 176 ALA B CA  1 
ATOM 3286  C C   . ALA B 1 176 ? 133.226 99.853  103.828 1.00 34.94  ? 176 ALA B C   1 
ATOM 3287  O O   . ALA B 1 176 ? 132.859 100.257 104.934 1.00 37.06  ? 176 ALA B O   1 
ATOM 3288  C CB  . ALA B 1 176 ? 133.000 101.176 101.706 1.00 38.56  ? 176 ALA B CB  1 
ATOM 3289  N N   . ARG B 1 177 ? 134.362 99.196  103.632 1.00 33.60  ? 177 ARG B N   1 
ATOM 3290  C CA  . ARG B 1 177 ? 135.267 98.939  104.745 1.00 36.44  ? 177 ARG B CA  1 
ATOM 3291  C C   . ARG B 1 177 ? 135.974 100.227 105.155 1.00 44.86  ? 177 ARG B C   1 
ATOM 3292  O O   . ARG B 1 177 ? 136.511 100.935 104.296 1.00 44.15  ? 177 ARG B O   1 
ATOM 3293  C CB  . ARG B 1 177 ? 136.296 97.875  104.376 1.00 40.22  ? 177 ARG B CB  1 
ATOM 3294  C CG  . ARG B 1 177 ? 137.154 97.436  105.551 1.00 37.62  ? 177 ARG B CG  1 
ATOM 3295  C CD  . ARG B 1 177 ? 138.356 96.625  105.106 1.00 34.87  ? 177 ARG B CD  1 
ATOM 3296  N NE  . ARG B 1 177 ? 139.058 96.040  106.243 1.00 43.23  ? 177 ARG B NE  1 
ATOM 3297  C CZ  . ARG B 1 177 ? 140.019 96.649  106.924 1.00 48.91  ? 177 ARG B CZ  1 
ATOM 3298  N NH1 . ARG B 1 177 ? 140.428 97.866  106.605 1.00 48.44  ? 177 ARG B NH1 1 
ATOM 3299  N NH2 . ARG B 1 177 ? 140.583 96.021  107.952 1.00 48.46  ? 177 ARG B NH2 1 
ATOM 3300  N N   . PRO B 1 178 ? 135.996 100.563 106.440 1.00 49.55  ? 178 PRO B N   1 
ATOM 3301  C CA  . PRO B 1 178 ? 136.741 101.739 106.895 1.00 44.52  ? 178 PRO B CA  1 
ATOM 3302  C C   . PRO B 1 178 ? 138.236 101.455 106.961 1.00 41.79  ? 178 PRO B C   1 
ATOM 3303  O O   . PRO B 1 178 ? 138.694 100.319 106.828 1.00 42.15  ? 178 PRO B O   1 
ATOM 3304  C CB  . PRO B 1 178 ? 136.168 101.990 108.290 1.00 42.86  ? 178 PRO B CB  1 
ATOM 3305  C CG  . PRO B 1 178 ? 135.816 100.624 108.763 1.00 35.60  ? 178 PRO B CG  1 
ATOM 3306  C CD  . PRO B 1 178 ? 135.299 99.894  107.551 1.00 37.79  ? 178 PRO B CD  1 
ATOM 3307  N N   . ARG B 1 179 ? 139.002 102.530 107.167 1.00 46.37  ? 179 ARG B N   1 
ATOM 3308  C CA  . ARG B 1 179 ? 140.445 102.386 107.323 1.00 49.58  ? 179 ARG B CA  1 
ATOM 3309  C C   . ARG B 1 179 ? 140.802 101.664 108.615 1.00 46.51  ? 179 ARG B C   1 
ATOM 3310  O O   . ARG B 1 179 ? 141.783 100.912 108.652 1.00 48.37  ? 179 ARG B O   1 
ATOM 3311  C CB  . ARG B 1 179 ? 141.119 103.758 107.293 1.00 48.75  ? 179 ARG B CB  1 
ATOM 3312  C CG  . ARG B 1 179 ? 140.651 104.672 106.173 1.00 50.75  ? 179 ARG B CG  1 
ATOM 3313  C CD  . ARG B 1 179 ? 141.367 106.021 106.208 1.00 54.54  ? 179 ARG B CD  1 
ATOM 3314  N NE  . ARG B 1 179 ? 141.150 106.745 107.456 1.00 63.17  ? 179 ARG B NE  1 
ATOM 3315  C CZ  . ARG B 1 179 ? 142.029 106.820 108.447 1.00 60.70  ? 179 ARG B CZ  1 
ATOM 3316  N NH1 . ARG B 1 179 ? 143.206 106.220 108.375 1.00 62.12  ? 179 ARG B NH1 1 
ATOM 3317  N NH2 . ARG B 1 179 ? 141.719 107.513 109.539 1.00 54.54  ? 179 ARG B NH2 1 
ATOM 3318  N N   . SER B 1 180 ? 140.026 101.875 109.676 1.00 45.14  ? 180 SER B N   1 
ATOM 3319  C CA  . SER B 1 180 ? 140.328 101.293 110.975 1.00 41.02  ? 180 SER B CA  1 
ATOM 3320  C C   . SER B 1 180 ? 139.032 101.083 111.743 1.00 41.31  ? 180 SER B C   1 
ATOM 3321  O O   . SER B 1 180 ? 137.982 101.624 111.390 1.00 44.48  ? 180 SER B O   1 
ATOM 3322  C CB  . SER B 1 180 ? 141.289 102.178 111.778 1.00 39.63  ? 180 SER B CB  1 
ATOM 3323  O OG  . SER B 1 180 ? 141.569 101.607 113.045 1.00 38.69  ? 180 SER B OG  1 
ATOM 3324  N N   . VAL B 1 181 ? 139.122 100.277 112.804 1.00 38.49  ? 181 VAL B N   1 
ATOM 3325  C CA  . VAL B 1 181 ? 137.961 100.042 113.657 1.00 35.95  ? 181 VAL B CA  1 
ATOM 3326  C C   . VAL B 1 181 ? 137.616 101.291 114.464 1.00 36.93  ? 181 VAL B C   1 
ATOM 3327  O O   . VAL B 1 181 ? 136.437 101.564 114.725 1.00 38.80  ? 181 VAL B O   1 
ATOM 3328  C CB  . VAL B 1 181 ? 138.203 98.812  114.557 1.00 39.44  ? 181 VAL B CB  1 
ATOM 3329  C CG1 . VAL B 1 181 ? 139.415 99.014  115.459 1.00 35.47  ? 181 VAL B CG1 1 
ATOM 3330  C CG2 . VAL B 1 181 ? 136.959 98.482  115.374 1.00 37.61  ? 181 VAL B CG2 1 
ATOM 3331  N N   . VAL B 1 182 ? 138.615 102.075 114.854 1.00 35.31  ? 182 VAL B N   1 
ATOM 3332  C CA  . VAL B 1 182 ? 138.401 103.294 115.631 1.00 32.09  ? 182 VAL B CA  1 
ATOM 3333  C C   . VAL B 1 182 ? 138.355 104.443 114.629 1.00 33.84  ? 182 VAL B C   1 
ATOM 3334  O O   . VAL B 1 182 ? 139.378 105.020 114.259 1.00 36.71  ? 182 VAL B O   1 
ATOM 3335  C CB  . VAL B 1 182 ? 139.481 103.491 116.693 1.00 31.86  ? 182 VAL B CB  1 
ATOM 3336  C CG1 . VAL B 1 182 ? 139.167 104.707 117.549 1.00 33.88  ? 182 VAL B CG1 1 
ATOM 3337  C CG2 . VAL B 1 182 ? 139.608 102.244 117.555 1.00 29.77  ? 182 VAL B CG2 1 
ATOM 3338  N N   . GLY B 1 183 ? 137.146 104.775 114.180 1.00 32.32  ? 183 GLY B N   1 
ATOM 3339  C CA  . GLY B 1 183 ? 136.983 105.855 113.232 1.00 33.98  ? 183 GLY B CA  1 
ATOM 3340  C C   . GLY B 1 183 ? 137.180 107.219 113.865 1.00 34.89  ? 183 GLY B C   1 
ATOM 3341  O O   . GLY B 1 183 ? 137.147 107.390 115.084 1.00 36.47  ? 183 GLY B O   1 
ATOM 3342  N N   . LYS B 1 184 ? 137.391 108.217 113.003 1.00 38.98  ? 184 LYS B N   1 
ATOM 3343  C CA  . LYS B 1 184 ? 137.684 109.571 113.448 1.00 40.06  ? 184 LYS B CA  1 
ATOM 3344  C C   . LYS B 1 184 ? 136.587 110.574 113.130 1.00 36.76  ? 184 LYS B C   1 
ATOM 3345  O O   . LYS B 1 184 ? 136.582 111.661 113.715 1.00 43.60  ? 184 LYS B O   1 
ATOM 3346  C CB  . LYS B 1 184 ? 139.000 110.062 112.827 1.00 42.74  ? 184 LYS B CB  1 
ATOM 3347  C CG  . LYS B 1 184 ? 140.190 109.165 113.120 1.00 40.57  ? 184 LYS B CG  1 
ATOM 3348  C CD  . LYS B 1 184 ? 140.396 108.993 114.615 1.00 33.43  ? 184 LYS B CD  1 
ATOM 3349  C CE  . LYS B 1 184 ? 141.559 108.060 114.908 1.00 37.83  ? 184 LYS B CE  1 
ATOM 3350  N NZ  . LYS B 1 184 ? 141.733 107.829 116.368 1.00 38.42  ? 184 LYS B NZ  1 
ATOM 3351  N N   . ASN B 1 185 ? 135.666 110.245 112.229 1.00 35.27  ? 185 ASN B N   1 
ATOM 3352  C CA  . ASN B 1 185 ? 134.498 111.072 111.960 1.00 34.52  ? 185 ASN B CA  1 
ATOM 3353  C C   . ASN B 1 185 ? 133.258 110.186 111.932 1.00 33.31  ? 185 ASN B C   1 
ATOM 3354  O O   . ASN B 1 185 ? 133.328 108.974 112.157 1.00 35.82  ? 185 ASN B O   1 
ATOM 3355  C CB  . ASN B 1 185 ? 134.650 111.857 110.649 1.00 36.79  ? 185 ASN B CB  1 
ATOM 3356  C CG  . ASN B 1 185 ? 134.917 110.963 109.453 1.00 42.32  ? 185 ASN B CG  1 
ATOM 3357  O OD1 . ASN B 1 185 ? 134.032 110.730 108.631 1.00 42.96  ? 185 ASN B OD1 1 
ATOM 3358  N ND2 . ASN B 1 185 ? 136.150 110.488 109.332 1.00 41.86  ? 185 ASN B ND2 1 
ATOM 3359  N N   . THR B 1 186 ? 132.109 110.811 111.663 1.00 32.81  ? 186 THR B N   1 
ATOM 3360  C CA  . THR B 1 186 ? 130.835 110.101 111.741 1.00 32.96  ? 186 THR B CA  1 
ATOM 3361  C C   . THR B 1 186 ? 130.751 108.994 110.697 1.00 32.56  ? 186 THR B C   1 
ATOM 3362  O O   . THR B 1 186 ? 130.280 107.888 110.991 1.00 31.96  ? 186 THR B O   1 
ATOM 3363  C CB  . THR B 1 186 ? 129.678 111.089 111.575 1.00 33.03  ? 186 THR B CB  1 
ATOM 3364  O OG1 . THR B 1 186 ? 129.702 112.039 112.648 1.00 38.76  ? 186 THR B OG1 1 
ATOM 3365  C CG2 . THR B 1 186 ? 128.340 110.365 111.589 1.00 30.27  ? 186 THR B CG2 1 
ATOM 3366  N N   . VAL B 1 187 ? 131.217 109.267 109.476 1.00 33.76  ? 187 VAL B N   1 
ATOM 3367  C CA  . VAL B 1 187 ? 131.170 108.266 108.414 1.00 35.60  ? 187 VAL B CA  1 
ATOM 3368  C C   . VAL B 1 187 ? 132.066 107.079 108.748 1.00 31.79  ? 187 VAL B C   1 
ATOM 3369  O O   . VAL B 1 187 ? 131.669 105.919 108.581 1.00 32.43  ? 187 VAL B O   1 
ATOM 3370  C CB  . VAL B 1 187 ? 131.551 108.905 107.066 1.00 39.11  ? 187 VAL B CB  1 
ATOM 3371  C CG1 . VAL B 1 187 ? 131.640 107.847 105.975 1.00 32.38  ? 187 VAL B CG1 1 
ATOM 3372  C CG2 . VAL B 1 187 ? 130.547 109.984 106.689 1.00 41.54  ? 187 VAL B CG2 1 
ATOM 3373  N N   . GLU B 1 188 ? 133.283 107.347 109.232 1.00 32.43  ? 188 GLU B N   1 
ATOM 3374  C CA  . GLU B 1 188 ? 134.192 106.263 109.592 1.00 30.84  ? 188 GLU B CA  1 
ATOM 3375  C C   . GLU B 1 188 ? 133.643 105.434 110.745 1.00 29.83  ? 188 GLU B C   1 
ATOM 3376  O O   . GLU B 1 188 ? 133.721 104.202 110.718 1.00 32.44  ? 188 GLU B O   1 
ATOM 3377  C CB  . GLU B 1 188 ? 135.570 106.824 109.945 1.00 34.47  ? 188 GLU B CB  1 
ATOM 3378  C CG  . GLU B 1 188 ? 136.393 107.261 108.747 1.00 39.70  ? 188 GLU B CG  1 
ATOM 3379  C CD  . GLU B 1 188 ? 137.861 107.436 109.085 1.00 50.21  ? 188 GLU B CD  1 
ATOM 3380  O OE1 . GLU B 1 188 ? 138.329 106.797 110.050 1.00 50.79  ? 188 GLU B OE1 1 
ATOM 3381  O OE2 . GLU B 1 188 ? 138.547 108.213 108.388 1.00 50.31  ? 188 GLU B OE2 1 
ATOM 3382  N N   . CYS B 1 189 ? 133.083 106.090 111.765 1.00 29.16  ? 189 CYS B N   1 
ATOM 3383  C CA  . CYS B 1 189 ? 132.509 105.358 112.891 1.00 23.42  ? 189 CYS B CA  1 
ATOM 3384  C C   . CYS B 1 189 ? 131.329 104.501 112.450 1.00 27.65  ? 189 CYS B C   1 
ATOM 3385  O O   . CYS B 1 189 ? 131.208 103.338 112.857 1.00 29.76  ? 189 CYS B O   1 
ATOM 3386  C CB  . CYS B 1 189 ? 132.084 106.331 113.990 1.00 23.41  ? 189 CYS B CB  1 
ATOM 3387  S SG  . CYS B 1 189 ? 133.448 107.159 114.839 1.00 33.07  ? 189 CYS B SG  1 
ATOM 3388  N N   . MET B 1 190 ? 130.453 105.055 111.608 1.00 26.42  ? 190 MET B N   1 
ATOM 3389  C CA  . MET B 1 190 ? 129.289 104.305 111.148 1.00 21.89  ? 190 MET B CA  1 
ATOM 3390  C C   . MET B 1 190 ? 129.695 103.117 110.286 1.00 24.06  ? 190 MET B C   1 
ATOM 3391  O O   . MET B 1 190 ? 129.126 102.027 110.419 1.00 25.26  ? 190 MET B O   1 
ATOM 3392  C CB  . MET B 1 190 ? 128.343 105.222 110.377 1.00 26.25  ? 190 MET B CB  1 
ATOM 3393  C CG  . MET B 1 190 ? 127.496 106.131 111.247 1.00 29.33  ? 190 MET B CG  1 
ATOM 3394  S SD  . MET B 1 190 ? 126.469 107.222 110.249 1.00 41.66  ? 190 MET B SD  1 
ATOM 3395  C CE  . MET B 1 190 ? 125.566 106.028 109.268 1.00 37.56  ? 190 MET B CE  1 
ATOM 3396  N N   . GLN B 1 191 ? 130.678 103.301 109.401 1.00 27.36  ? 191 GLN B N   1 
ATOM 3397  C CA  . GLN B 1 191 ? 131.115 102.193 108.559 1.00 24.16  ? 191 GLN B CA  1 
ATOM 3398  C C   . GLN B 1 191 ? 131.856 101.138 109.370 1.00 23.06  ? 191 GLN B C   1 
ATOM 3399  O O   . GLN B 1 191 ? 131.704 99.937  109.116 1.00 28.45  ? 191 GLN B O   1 
ATOM 3400  C CB  . GLN B 1 191 ? 131.986 102.714 107.417 1.00 28.14  ? 191 GLN B CB  1 
ATOM 3401  C CG  . GLN B 1 191 ? 131.190 103.290 106.257 1.00 30.62  ? 191 GLN B CG  1 
ATOM 3402  C CD  . GLN B 1 191 ? 132.068 103.948 105.213 1.00 35.20  ? 191 GLN B CD  1 
ATOM 3403  O OE1 . GLN B 1 191 ? 133.258 104.169 105.436 1.00 38.53  ? 191 GLN B OE1 1 
ATOM 3404  N NE2 . GLN B 1 191 ? 131.483 104.269 104.065 1.00 31.61  ? 191 GLN B NE2 1 
ATOM 3405  N N   . ALA B 1 192 ? 132.637 101.563 110.369 1.00 22.12  ? 192 ALA B N   1 
ATOM 3406  C CA  . ALA B 1 192 ? 133.287 100.612 111.264 1.00 21.73  ? 192 ALA B CA  1 
ATOM 3407  C C   . ALA B 1 192 ? 132.261 99.779  112.013 1.00 23.90  ? 192 ALA B C   1 
ATOM 3408  O O   . ALA B 1 192 ? 132.384 98.551  112.094 1.00 26.58  ? 192 ALA B O   1 
ATOM 3409  C CB  . ALA B 1 192 ? 134.201 101.353 112.241 1.00 22.23  ? 192 ALA B CB  1 
ATOM 3410  N N   . GLY B 1 193 ? 131.221 100.427 112.537 1.00 22.46  ? 193 GLY B N   1 
ATOM 3411  C CA  . GLY B 1 193 ? 130.132 99.709  113.163 1.00 20.94  ? 193 GLY B CA  1 
ATOM 3412  C C   . GLY B 1 193 ? 129.499 98.714  112.214 1.00 23.45  ? 193 GLY B C   1 
ATOM 3413  O O   . GLY B 1 193 ? 129.541 97.509  112.469 1.00 25.37  ? 193 GLY B O   1 
ATOM 3414  N N   . ALA B 1 194 ? 129.020 99.205  111.067 1.00 23.89  ? 194 ALA B N   1 
ATOM 3415  C CA  . ALA B 1 194 ? 128.266 98.370  110.137 1.00 20.02  ? 194 ALA B CA  1 
ATOM 3416  C C   . ALA B 1 194 ? 129.076 97.170  109.658 1.00 18.17  ? 194 ALA B C   1 
ATOM 3417  O O   . ALA B 1 194 ? 128.532 96.070  109.510 1.00 26.30  ? 194 ALA B O   1 
ATOM 3418  C CB  . ALA B 1 194 ? 127.797 99.208  108.949 1.00 23.93  ? 194 ALA B CB  1 
ATOM 3419  N N   . VAL B 1 195 ? 130.372 97.352  109.410 1.00 17.58  ? 195 VAL B N   1 
ATOM 3420  C CA  . VAL B 1 195 ? 131.177 96.254  108.882 1.00 23.18  ? 195 VAL B CA  1 
ATOM 3421  C C   . VAL B 1 195 ? 131.655 95.340  110.004 1.00 24.51  ? 195 VAL B C   1 
ATOM 3422  O O   . VAL B 1 195 ? 131.315 94.150  110.042 1.00 32.81  ? 195 VAL B O   1 
ATOM 3423  C CB  . VAL B 1 195 ? 132.357 96.799  108.057 1.00 22.38  ? 195 VAL B CB  1 
ATOM 3424  C CG1 . VAL B 1 195 ? 133.305 95.672  107.678 1.00 23.73  ? 195 VAL B CG1 1 
ATOM 3425  C CG2 . VAL B 1 195 ? 131.847 97.507  106.811 1.00 21.52  ? 195 VAL B CG2 1 
ATOM 3426  N N   . PHE B 1 196 ? 132.448 95.880  110.936 1.00 22.97  ? 196 PHE B N   1 
ATOM 3427  C CA  . PHE B 1 196 ? 133.104 95.029  111.921 1.00 24.07  ? 196 PHE B CA  1 
ATOM 3428  C C   . PHE B 1 196 ? 132.115 94.455  112.926 1.00 25.63  ? 196 PHE B C   1 
ATOM 3429  O O   . PHE B 1 196 ? 132.250 93.296  113.334 1.00 28.55  ? 196 PHE B O   1 
ATOM 3430  C CB  . PHE B 1 196 ? 134.209 95.811  112.629 1.00 27.41  ? 196 PHE B CB  1 
ATOM 3431  C CG  . PHE B 1 196 ? 135.316 96.247  111.714 1.00 32.34  ? 196 PHE B CG  1 
ATOM 3432  C CD1 . PHE B 1 196 ? 135.797 95.391  110.738 1.00 33.91  ? 196 PHE B CD1 1 
ATOM 3433  C CD2 . PHE B 1 196 ? 135.869 97.512  111.819 1.00 33.47  ? 196 PHE B CD2 1 
ATOM 3434  C CE1 . PHE B 1 196 ? 136.811 95.785  109.886 1.00 36.79  ? 196 PHE B CE1 1 
ATOM 3435  C CE2 . PHE B 1 196 ? 136.884 97.912  110.971 1.00 33.68  ? 196 PHE B CE2 1 
ATOM 3436  C CZ  . PHE B 1 196 ? 137.356 97.047  110.004 1.00 36.28  ? 196 PHE B CZ  1 
ATOM 3437  N N   . GLY B 1 197 ? 131.111 95.234  113.341 1.00 21.10  ? 197 GLY B N   1 
ATOM 3438  C CA  . GLY B 1 197 ? 130.147 94.713  114.288 1.00 24.92  ? 197 GLY B CA  1 
ATOM 3439  C C   . GLY B 1 197 ? 129.287 93.614  113.700 1.00 28.68  ? 197 GLY B C   1 
ATOM 3440  O O   . GLY B 1 197 ? 128.975 92.637  114.375 1.00 33.46  ? 197 GLY B O   1 
ATOM 3441  N N   . PHE B 1 198 ? 128.896 93.747  112.434 1.00 19.78  ? 198 PHE B N   1 
ATOM 3442  C CA  . PHE B 1 198 ? 128.099 92.685  111.832 1.00 20.36  ? 198 PHE B CA  1 
ATOM 3443  C C   . PHE B 1 198 ? 128.945 91.463  111.486 1.00 23.37  ? 198 PHE B C   1 
ATOM 3444  O O   . PHE B 1 198 ? 128.440 90.333  111.531 1.00 28.40  ? 198 PHE B O   1 
ATOM 3445  C CB  . PHE B 1 198 ? 127.364 93.213  110.601 1.00 22.25  ? 198 PHE B CB  1 
ATOM 3446  C CG  . PHE B 1 198 ? 126.043 93.855  110.924 1.00 24.45  ? 198 PHE B CG  1 
ATOM 3447  C CD1 . PHE B 1 198 ? 124.892 93.091  111.033 1.00 20.79  ? 198 PHE B CD1 1 
ATOM 3448  C CD2 . PHE B 1 198 ? 125.954 95.221  111.135 1.00 23.09  ? 198 PHE B CD2 1 
ATOM 3449  C CE1 . PHE B 1 198 ? 123.680 93.680  111.337 1.00 22.97  ? 198 PHE B CE1 1 
ATOM 3450  C CE2 . PHE B 1 198 ? 124.746 95.814  111.437 1.00 22.56  ? 198 PHE B CE2 1 
ATOM 3451  C CZ  . PHE B 1 198 ? 123.608 95.043  111.539 1.00 26.00  ? 198 PHE B CZ  1 
ATOM 3452  N N   . ALA B 1 199 ? 130.232 91.657  111.177 1.00 19.95  ? 199 ALA B N   1 
ATOM 3453  C CA  . ALA B 1 199 ? 131.130 90.512  111.067 1.00 21.82  ? 199 ALA B CA  1 
ATOM 3454  C C   . ALA B 1 199 ? 131.252 89.787  112.401 1.00 25.06  ? 199 ALA B C   1 
ATOM 3455  O O   . ALA B 1 199 ? 131.227 88.551  112.454 1.00 24.99  ? 199 ALA B O   1 
ATOM 3456  C CB  . ALA B 1 199 ? 132.502 90.964  110.570 1.00 22.49  ? 199 ALA B CB  1 
ATOM 3457  N N   . GLY B 1 200 ? 131.363 90.545  113.495 1.00 25.88  ? 200 GLY B N   1 
ATOM 3458  C CA  . GLY B 1 200 ? 131.350 89.939  114.813 1.00 29.23  ? 200 GLY B CA  1 
ATOM 3459  C C   . GLY B 1 200 ? 130.028 89.277  115.139 1.00 24.70  ? 200 GLY B C   1 
ATOM 3460  O O   . GLY B 1 200 ? 129.995 88.271  115.841 1.00 30.58  ? 200 GLY B O   1 
ATOM 3461  N N   . LEU B 1 201 ? 128.928 89.835  114.634 1.00 25.71  ? 201 LEU B N   1 
ATOM 3462  C CA  . LEU B 1 201 ? 127.609 89.235  114.809 1.00 29.50  ? 201 LEU B CA  1 
ATOM 3463  C C   . LEU B 1 201 ? 127.550 87.852  114.174 1.00 31.53  ? 201 LEU B C   1 
ATOM 3464  O O   . LEU B 1 201 ? 127.130 86.875  114.809 1.00 31.54  ? 201 LEU B O   1 
ATOM 3465  C CB  . LEU B 1 201 ? 126.554 90.162  114.195 1.00 23.63  ? 201 LEU B CB  1 
ATOM 3466  C CG  . LEU B 1 201 ? 125.084 89.756  114.060 1.00 24.97  ? 201 LEU B CG  1 
ATOM 3467  C CD1 . LEU B 1 201 ? 124.184 90.935  114.389 1.00 22.79  ? 201 LEU B CD1 1 
ATOM 3468  C CD2 . LEU B 1 201 ? 124.775 89.234  112.666 1.00 26.44  ? 201 LEU B CD2 1 
ATOM 3469  N N   . VAL B 1 202 ? 127.988 87.755  112.918 1.00 32.20  ? 202 VAL B N   1 
ATOM 3470  C CA  . VAL B 1 202 ? 127.999 86.471  112.220 1.00 29.03  ? 202 VAL B CA  1 
ATOM 3471  C C   . VAL B 1 202 ? 128.936 85.489  112.918 1.00 33.56  ? 202 VAL B C   1 
ATOM 3472  O O   . VAL B 1 202 ? 128.587 84.322  113.141 1.00 39.71  ? 202 VAL B O   1 
ATOM 3473  C CB  . VAL B 1 202 ? 128.378 86.668  110.742 1.00 25.17  ? 202 VAL B CB  1 
ATOM 3474  C CG1 . VAL B 1 202 ? 128.471 85.329  110.031 1.00 27.20  ? 202 VAL B CG1 1 
ATOM 3475  C CG2 . VAL B 1 202 ? 127.363 87.566  110.057 1.00 25.56  ? 202 VAL B CG2 1 
ATOM 3476  N N   . ASP B 1 203 ? 130.138 85.952  113.280 1.00 32.39  ? 203 ASP B N   1 
ATOM 3477  C CA  . ASP B 1 203 ? 131.102 85.076  113.942 1.00 29.72  ? 203 ASP B CA  1 
ATOM 3478  C C   . ASP B 1 203 ? 130.582 84.586  115.288 1.00 34.57  ? 203 ASP B C   1 
ATOM 3479  O O   . ASP B 1 203 ? 130.750 83.412  115.632 1.00 39.61  ? 203 ASP B O   1 
ATOM 3480  C CB  . ASP B 1 203 ? 132.437 85.799  114.119 1.00 34.31  ? 203 ASP B CB  1 
ATOM 3481  C CG  . ASP B 1 203 ? 133.181 85.977  112.812 1.00 43.52  ? 203 ASP B CG  1 
ATOM 3482  O OD1 . ASP B 1 203 ? 132.993 85.145  111.901 1.00 47.15  ? 203 ASP B OD1 1 
ATOM 3483  O OD2 . ASP B 1 203 ? 133.958 86.948  112.697 1.00 48.23  ? 203 ASP B OD2 1 
ATOM 3484  N N   . GLY B 1 204 ? 129.944 85.467  116.059 1.00 28.12  ? 204 GLY B N   1 
ATOM 3485  C CA  . GLY B 1 204 ? 129.413 85.070  117.349 1.00 28.74  ? 204 GLY B CA  1 
ATOM 3486  C C   . GLY B 1 204 ? 128.267 84.089  117.226 1.00 38.66  ? 204 GLY B C   1 
ATOM 3487  O O   . GLY B 1 204 ? 128.184 83.125  117.992 1.00 47.45  ? 204 GLY B O   1 
ATOM 3488  N N   . LEU B 1 205 ? 127.372 84.312  116.259 1.00 41.62  ? 205 LEU B N   1 
ATOM 3489  C CA  . LEU B 1 205 ? 126.279 83.370  116.041 1.00 34.51  ? 205 LEU B CA  1 
ATOM 3490  C C   . LEU B 1 205 ? 126.812 81.999  115.648 1.00 36.04  ? 205 LEU B C   1 
ATOM 3491  O O   . LEU B 1 205 ? 126.383 80.974  116.193 1.00 38.83  ? 205 LEU B O   1 
ATOM 3492  C CB  . LEU B 1 205 ? 125.326 83.908  114.973 1.00 32.30  ? 205 LEU B CB  1 
ATOM 3493  C CG  . LEU B 1 205 ? 124.284 84.925  115.441 1.00 35.86  ? 205 LEU B CG  1 
ATOM 3494  C CD1 . LEU B 1 205 ? 123.495 85.467  114.262 1.00 32.35  ? 205 LEU B CD1 1 
ATOM 3495  C CD2 . LEU B 1 205 ? 123.356 84.298  116.466 1.00 33.48  ? 205 LEU B CD2 1 
ATOM 3496  N N   . VAL B 1 206 ? 127.777 81.963  114.723 1.00 36.24  ? 206 VAL B N   1 
ATOM 3497  C CA  . VAL B 1 206 ? 128.325 80.684  114.277 1.00 40.39  ? 206 VAL B CA  1 
ATOM 3498  C C   . VAL B 1 206 ? 129.060 79.982  115.415 1.00 48.20  ? 206 VAL B C   1 
ATOM 3499  O O   . VAL B 1 206 ? 128.905 78.772  115.614 1.00 50.49  ? 206 VAL B O   1 
ATOM 3500  C CB  . VAL B 1 206 ? 129.230 80.887  113.048 1.00 39.66  ? 206 VAL B CB  1 
ATOM 3501  C CG1 . VAL B 1 206 ? 129.945 79.592  112.694 1.00 44.27  ? 206 VAL B CG1 1 
ATOM 3502  C CG2 . VAL B 1 206 ? 128.407 81.367  111.866 1.00 36.26  ? 206 VAL B CG2 1 
ATOM 3503  N N   . GLY B 1 207 ? 129.861 80.724  116.185 1.00 51.27  ? 207 GLY B N   1 
ATOM 3504  C CA  . GLY B 1 207 ? 130.576 80.116  117.295 1.00 47.62  ? 207 GLY B CA  1 
ATOM 3505  C C   . GLY B 1 207 ? 129.658 79.603  118.389 1.00 51.57  ? 207 GLY B C   1 
ATOM 3506  O O   . GLY B 1 207 ? 129.887 78.527  118.950 1.00 56.98  ? 207 GLY B O   1 
ATOM 3507  N N   . ARG B 1 208 ? 128.595 80.351  118.697 1.00 45.96  ? 208 ARG B N   1 
ATOM 3508  C CA  . ARG B 1 208 ? 127.673 79.896  119.729 1.00 50.52  ? 208 ARG B CA  1 
ATOM 3509  C C   . ARG B 1 208 ? 126.857 78.701  119.261 1.00 57.80  ? 208 ARG B C   1 
ATOM 3510  O O   . ARG B 1 208 ? 126.510 77.837  120.074 1.00 60.58  ? 208 ARG B O   1 
ATOM 3511  C CB  . ARG B 1 208 ? 126.755 81.035  120.167 1.00 41.15  ? 208 ARG B CB  1 
ATOM 3512  C CG  . ARG B 1 208 ? 126.110 80.783  121.516 1.00 48.13  ? 208 ARG B CG  1 
ATOM 3513  C CD  . ARG B 1 208 ? 125.281 81.959  121.980 1.00 53.02  ? 208 ARG B CD  1 
ATOM 3514  N NE  . ARG B 1 208 ? 124.835 81.786  123.357 1.00 60.91  ? 208 ARG B NE  1 
ATOM 3515  C CZ  . ARG B 1 208 ? 125.458 82.289  124.413 1.00 68.49  ? 208 ARG B CZ  1 
ATOM 3516  N NH1 . ARG B 1 208 ? 126.554 83.019  124.286 1.00 64.63  ? 208 ARG B NH1 1 
ATOM 3517  N NH2 . ARG B 1 208 ? 124.969 82.056  125.628 1.00 69.14  ? 208 ARG B NH2 1 
ATOM 3518  N N   . ILE B 1 209 ? 126.539 78.627  117.965 1.00 53.85  ? 209 ILE B N   1 
ATOM 3519  C CA  . ILE B 1 209 ? 125.919 77.413  117.443 1.00 52.20  ? 209 ILE B CA  1 
ATOM 3520  C C   . ILE B 1 209 ? 126.887 76.241  117.540 1.00 54.43  ? 209 ILE B C   1 
ATOM 3521  O O   . ILE B 1 209 ? 126.509 75.143  117.959 1.00 60.66  ? 209 ILE B O   1 
ATOM 3522  C CB  . ILE B 1 209 ? 125.427 77.633  116.001 1.00 52.36  ? 209 ILE B CB  1 
ATOM 3523  C CG1 . ILE B 1 209 ? 124.254 78.613  115.984 1.00 51.18  ? 209 ILE B CG1 1 
ATOM 3524  C CG2 . ILE B 1 209 ? 125.018 76.314  115.364 1.00 50.02  ? 209 ILE B CG2 1 
ATOM 3525  C CD1 . ILE B 1 209 ? 123.891 79.092  114.607 1.00 44.05  ? 209 ILE B CD1 1 
ATOM 3526  N N   . ARG B 1 210 ? 128.156 76.462  117.187 1.00 53.45  ? 210 ARG B N   1 
ATOM 3527  C CA  . ARG B 1 210 ? 129.153 75.399  117.281 1.00 55.83  ? 210 ARG B CA  1 
ATOM 3528  C C   . ARG B 1 210 ? 129.319 74.904  118.712 1.00 68.17  ? 210 ARG B C   1 
ATOM 3529  O O   . ARG B 1 210 ? 129.584 73.716  118.931 1.00 76.12  ? 210 ARG B O   1 
ATOM 3530  C CB  . ARG B 1 210 ? 130.497 75.888  116.740 1.00 53.06  ? 210 ARG B CB  1 
ATOM 3531  C CG  . ARG B 1 210 ? 130.648 75.816  115.231 1.00 53.09  ? 210 ARG B CG  1 
ATOM 3532  C CD  . ARG B 1 210 ? 132.080 76.136  114.827 1.00 61.20  ? 210 ARG B CD  1 
ATOM 3533  N NE  . ARG B 1 210 ? 132.420 75.630  113.503 1.00 66.45  ? 210 ARG B NE  1 
ATOM 3534  C CZ  . ARG B 1 210 ? 132.863 74.403  113.264 1.00 69.55  ? 210 ARG B CZ  1 
ATOM 3535  N NH1 . ARG B 1 210 ? 132.982 73.510  114.233 1.00 73.65  ? 210 ARG B NH1 1 
ATOM 3536  N NH2 . ARG B 1 210 ? 133.183 74.059  112.020 1.00 70.73  ? 210 ARG B NH2 1 
ATOM 3537  N N   . GLU B 1 211 ? 129.166 75.791  119.692 1.00 67.84  ? 211 GLU B N   1 
ATOM 3538  C CA  . GLU B 1 211 ? 129.375 75.416  121.085 1.00 70.60  ? 211 GLU B CA  1 
ATOM 3539  C C   . GLU B 1 211 ? 128.136 74.840  121.763 1.00 71.42  ? 211 GLU B C   1 
ATOM 3540  O O   . GLU B 1 211 ? 128.271 73.954  122.615 1.00 75.71  ? 211 GLU B O   1 
ATOM 3541  C CB  . GLU B 1 211 ? 129.871 76.623  121.886 1.00 65.28  ? 211 GLU B CB  1 
ATOM 3542  C CG  . GLU B 1 211 ? 131.273 77.077  121.516 1.00 68.20  ? 211 GLU B CG  1 
ATOM 3543  C CD  . GLU B 1 211 ? 131.660 78.383  122.183 1.00 79.95  ? 211 GLU B CD  1 
ATOM 3544  O OE1 . GLU B 1 211 ? 130.829 78.939  122.933 1.00 79.32  ? 211 GLU B OE1 1 
ATOM 3545  O OE2 . GLU B 1 211 ? 132.795 78.853  121.957 1.00 84.00  ? 211 GLU B OE2 1 
ATOM 3546  N N   . ASP B 1 212 ? 126.935 75.307  121.419 1.00 66.90  ? 212 ASP B N   1 
ATOM 3547  C CA  . ASP B 1 212 ? 125.754 75.034  122.230 1.00 66.76  ? 212 ASP B CA  1 
ATOM 3548  C C   . ASP B 1 212 ? 124.860 73.912  121.709 1.00 71.73  ? 212 ASP B C   1 
ATOM 3549  O O   . ASP B 1 212 ? 123.827 73.640  122.327 1.00 74.51  ? 212 ASP B O   1 
ATOM 3550  C CB  . ASP B 1 212 ? 124.920 76.311  122.381 1.00 68.69  ? 212 ASP B CB  1 
ATOM 3551  C CG  . ASP B 1 212 ? 125.628 77.376  123.192 1.00 70.47  ? 212 ASP B CG  1 
ATOM 3552  O OD1 . ASP B 1 212 ? 126.813 77.178  123.531 1.00 65.29  ? 212 ASP B OD1 1 
ATOM 3553  O OD2 . ASP B 1 212 ? 124.998 78.411  123.495 1.00 71.07  ? 212 ASP B OD2 1 
ATOM 3554  N N   . VAL B 1 213 ? 125.207 73.253  120.604 1.00 74.37  ? 213 VAL B N   1 
ATOM 3555  C CA  . VAL B 1 213 ? 124.388 72.156  120.103 1.00 76.00  ? 213 VAL B CA  1 
ATOM 3556  C C   . VAL B 1 213 ? 125.314 70.978  119.832 1.00 79.37  ? 213 VAL B C   1 
ATOM 3557  O O   . VAL B 1 213 ? 126.510 71.151  119.576 1.00 77.78  ? 213 VAL B O   1 
ATOM 3558  C CB  . VAL B 1 213 ? 123.576 72.544  118.835 1.00 71.38  ? 213 VAL B CB  1 
ATOM 3559  C CG1 . VAL B 1 213 ? 124.484 72.844  117.660 1.00 70.93  ? 213 VAL B CG1 1 
ATOM 3560  C CG2 . VAL B 1 213 ? 122.519 71.494  118.483 1.00 64.67  ? 213 VAL B CG2 1 
ATOM 3561  N N   . SER B 1 214 ? 124.757 69.771  119.894 1.00 80.30  ? 214 SER B N   1 
ATOM 3562  C CA  . SER B 1 214 ? 125.538 68.548  119.776 1.00 80.27  ? 214 SER B CA  1 
ATOM 3563  C C   . SER B 1 214 ? 125.701 68.175  118.309 1.00 80.73  ? 214 SER B C   1 
ATOM 3564  O O   . SER B 1 214 ? 124.728 68.171  117.549 1.00 78.58  ? 214 SER B O   1 
ATOM 3565  C CB  . SER B 1 214 ? 124.869 67.407  120.543 1.00 82.55  ? 214 SER B CB  1 
ATOM 3566  O OG  . SER B 1 214 ? 124.779 67.706  121.924 1.00 82.74  ? 214 SER B OG  1 
ATOM 3567  N N   . GLY B 1 215 ? 126.934 67.858  117.920 1.00 80.90  ? 215 GLY B N   1 
ATOM 3568  C CA  . GLY B 1 215 ? 127.251 67.500  116.554 1.00 83.35  ? 215 GLY B CA  1 
ATOM 3569  C C   . GLY B 1 215 ? 127.834 68.615  115.716 1.00 85.89  ? 215 GLY B C   1 
ATOM 3570  O O   . GLY B 1 215 ? 128.045 68.415  114.514 1.00 85.10  ? 215 GLY B O   1 
ATOM 3571  N N   . PHE B 1 216 ? 128.100 69.783  116.307 1.00 85.01  ? 216 PHE B N   1 
ATOM 3572  C CA  . PHE B 1 216 ? 128.610 70.929  115.564 1.00 78.99  ? 216 PHE B CA  1 
ATOM 3573  C C   . PHE B 1 216 ? 129.852 71.524  116.216 1.00 78.57  ? 216 PHE B C   1 
ATOM 3574  O O   . PHE B 1 216 ? 130.244 72.645  115.879 1.00 77.31  ? 216 PHE B O   1 
ATOM 3575  C CB  . PHE B 1 216 ? 127.530 72.002  115.411 1.00 74.00  ? 216 PHE B CB  1 
ATOM 3576  C CG  . PHE B 1 216 ? 126.475 71.653  114.406 1.00 71.76  ? 216 PHE B CG  1 
ATOM 3577  C CD1 . PHE B 1 216 ? 125.398 70.860  114.762 1.00 75.34  ? 216 PHE B CD1 1 
ATOM 3578  C CD2 . PHE B 1 216 ? 126.569 72.101  113.099 1.00 64.64  ? 216 PHE B CD2 1 
ATOM 3579  C CE1 . PHE B 1 216 ? 124.432 70.530  113.840 1.00 72.15  ? 216 PHE B CE1 1 
ATOM 3580  C CE2 . PHE B 1 216 ? 125.604 71.774  112.173 1.00 71.14  ? 216 PHE B CE2 1 
ATOM 3581  C CZ  . PHE B 1 216 ? 124.536 70.984  112.545 1.00 72.45  ? 216 PHE B CZ  1 
ATOM 3582  N N   . SER B 1 217 ? 130.486 70.795  117.131 1.00 82.92  ? 217 SER B N   1 
ATOM 3583  C CA  . SER B 1 217 ? 131.651 71.309  117.834 1.00 82.33  ? 217 SER B CA  1 
ATOM 3584  C C   . SER B 1 217 ? 132.863 71.353  116.902 1.00 82.22  ? 217 SER B C   1 
ATOM 3585  O O   . SER B 1 217 ? 132.789 71.027  115.713 1.00 84.71  ? 217 SER B O   1 
ATOM 3586  C CB  . SER B 1 217 ? 131.941 70.459  119.068 1.00 88.12  ? 217 SER B CB  1 
ATOM 3587  O OG  . SER B 1 217 ? 132.015 69.085  118.735 1.00 87.11  ? 217 SER B OG  1 
ATOM 3588  N N   . VAL B 1 218 ? 133.999 71.777  117.462 1.00 84.16  ? 218 VAL B N   1 
ATOM 3589  C CA  . VAL B 1 218 ? 135.234 71.872  116.689 1.00 89.34  ? 218 VAL B CA  1 
ATOM 3590  C C   . VAL B 1 218 ? 135.704 70.490  116.246 1.00 91.17  ? 218 VAL B C   1 
ATOM 3591  O O   . VAL B 1 218 ? 136.341 70.348  115.194 1.00 91.38  ? 218 VAL B O   1 
ATOM 3592  C CB  . VAL B 1 218 ? 136.302 72.612  117.521 1.00 85.17  ? 218 VAL B CB  1 
ATOM 3593  C CG1 . VAL B 1 218 ? 137.649 72.646  116.806 1.00 78.75  ? 218 VAL B CG1 1 
ATOM 3594  C CG2 . VAL B 1 218 ? 135.833 74.021  117.853 1.00 84.64  ? 218 VAL B CG2 1 
ATOM 3595  N N   . ASP B 1 219 ? 135.364 69.447  117.008 1.00 93.32  ? 219 ASP B N   1 
ATOM 3596  C CA  . ASP B 1 219 ? 135.789 68.098  116.648 1.00 92.53  ? 219 ASP B CA  1 
ATOM 3597  C C   . ASP B 1 219 ? 135.060 67.596  115.408 1.00 91.52  ? 219 ASP B C   1 
ATOM 3598  O O   . ASP B 1 219 ? 135.651 66.900  114.574 1.00 90.73  ? 219 ASP B O   1 
ATOM 3599  C CB  . ASP B 1 219 ? 135.565 67.149  117.825 1.00 92.20  ? 219 ASP B CB  1 
ATOM 3600  C CG  . ASP B 1 219 ? 136.139 67.684  119.121 1.00 93.39  ? 219 ASP B CG  1 
ATOM 3601  O OD1 . ASP B 1 219 ? 137.175 68.380  119.069 1.00 89.66  ? 219 ASP B OD1 1 
ATOM 3602  O OD2 . ASP B 1 219 ? 135.556 67.410  120.190 1.00 93.96  ? 219 ASP B OD2 1 
ATOM 3603  N N   . HIS B 1 220 ? 133.781 67.934  115.269 1.00 92.55  ? 220 HIS B N   1 
ATOM 3604  C CA  . HIS B 1 220 ? 133.010 67.481  114.123 1.00 95.50  ? 220 HIS B CA  1 
ATOM 3605  C C   . HIS B 1 220 ? 133.400 68.263  112.872 1.00 92.03  ? 220 HIS B C   1 
ATOM 3606  O O   . HIS B 1 220 ? 133.885 69.395  112.936 1.00 87.30  ? 220 HIS B O   1 
ATOM 3607  C CB  . HIS B 1 220 ? 131.512 67.633  114.387 1.00 92.15  ? 220 HIS B CB  1 
ATOM 3608  C CG  . HIS B 1 220 ? 131.006 66.786  115.513 1.00 96.73  ? 220 HIS B CG  1 
ATOM 3609  N ND1 . HIS B 1 220 ? 131.028 67.203  116.826 1.00 97.89  ? 220 HIS B ND1 1 
ATOM 3610  C CD2 . HIS B 1 220 ? 130.462 65.546  115.521 1.00 95.87  ? 220 HIS B CD2 1 
ATOM 3611  C CE1 . HIS B 1 220 ? 130.520 66.256  117.595 1.00 102.38 ? 220 HIS B CE1 1 
ATOM 3612  N NE2 . HIS B 1 220 ? 130.169 65.240  116.828 1.00 98.25  ? 220 HIS B NE2 1 
ATOM 3613  N N   . ASP B 1 221 ? 133.181 67.638  111.718 1.00 87.85  ? 221 ASP B N   1 
ATOM 3614  C CA  . ASP B 1 221 ? 133.430 68.275  110.429 1.00 85.31  ? 221 ASP B CA  1 
ATOM 3615  C C   . ASP B 1 221 ? 132.165 69.011  110.001 1.00 83.04  ? 221 ASP B C   1 
ATOM 3616  O O   . ASP B 1 221 ? 131.176 68.386  109.603 1.00 80.75  ? 221 ASP B O   1 
ATOM 3617  C CB  . ASP B 1 221 ? 133.860 67.244  109.388 1.00 85.48  ? 221 ASP B CB  1 
ATOM 3618  C CG  . ASP B 1 221 ? 133.032 65.974  109.444 1.00 88.05  ? 221 ASP B CG  1 
ATOM 3619  O OD1 . ASP B 1 221 ? 132.520 65.644  110.535 1.00 88.14  ? 221 ASP B OD1 1 
ATOM 3620  O OD2 . ASP B 1 221 ? 132.895 65.305  108.398 1.00 90.79  ? 221 ASP B OD2 1 
ATOM 3621  N N   . VAL B 1 222 ? 132.196 70.338  110.086 1.00 79.52  ? 222 VAL B N   1 
ATOM 3622  C CA  . VAL B 1 222 ? 131.041 71.183  109.810 1.00 73.04  ? 222 VAL B CA  1 
ATOM 3623  C C   . VAL B 1 222 ? 131.424 72.174  108.722 1.00 66.19  ? 222 VAL B C   1 
ATOM 3624  O O   . VAL B 1 222 ? 132.452 72.852  108.827 1.00 62.48  ? 222 VAL B O   1 
ATOM 3625  C CB  . VAL B 1 222 ? 130.556 71.920  111.072 1.00 67.76  ? 222 VAL B CB  1 
ATOM 3626  C CG1 . VAL B 1 222 ? 129.279 72.691  110.779 1.00 61.88  ? 222 VAL B CG1 1 
ATOM 3627  C CG2 . VAL B 1 222 ? 130.340 70.941  112.214 1.00 69.23  ? 222 VAL B CG2 1 
ATOM 3628  N N   . ALA B 1 223 ? 130.600 72.255  107.682 1.00 67.75  ? 223 ALA B N   1 
ATOM 3629  C CA  . ALA B 1 223 ? 130.827 73.179  106.579 1.00 68.19  ? 223 ALA B CA  1 
ATOM 3630  C C   . ALA B 1 223 ? 130.067 74.472  106.844 1.00 61.69  ? 223 ALA B C   1 
ATOM 3631  O O   . ALA B 1 223 ? 128.842 74.457  106.997 1.00 55.78  ? 223 ALA B O   1 
ATOM 3632  C CB  . ALA B 1 223 ? 130.393 72.558  105.254 1.00 69.47  ? 223 ALA B CB  1 
ATOM 3633  N N   . ILE B 1 224 ? 130.790 75.584  106.893 1.00 57.19  ? 224 ILE B N   1 
ATOM 3634  C CA  . ILE B 1 224 ? 130.207 76.901  107.116 1.00 57.89  ? 224 ILE B CA  1 
ATOM 3635  C C   . ILE B 1 224 ? 130.232 77.629  105.781 1.00 54.96  ? 224 ILE B C   1 
ATOM 3636  O O   . ILE B 1 224 ? 131.307 77.953  105.261 1.00 61.31  ? 224 ILE B O   1 
ATOM 3637  C CB  . ILE B 1 224 ? 130.967 77.688  108.192 1.00 58.64  ? 224 ILE B CB  1 
ATOM 3638  C CG1 . ILE B 1 224 ? 131.384 76.763  109.337 1.00 58.72  ? 224 ILE B CG1 1 
ATOM 3639  C CG2 . ILE B 1 224 ? 130.115 78.835  108.717 1.00 50.47  ? 224 ILE B CG2 1 
ATOM 3640  C CD1 . ILE B 1 224 ? 130.231 76.245  110.158 1.00 60.11  ? 224 ILE B CD1 1 
ATOM 3641  N N   . VAL B 1 225 ? 129.054 77.891  105.220 1.00 49.51  ? 225 VAL B N   1 
ATOM 3642  C CA  . VAL B 1 225 ? 128.936 78.465  103.886 1.00 48.80  ? 225 VAL B CA  1 
ATOM 3643  C C   . VAL B 1 225 ? 128.139 79.760  103.978 1.00 40.93  ? 225 VAL B C   1 
ATOM 3644  O O   . VAL B 1 225 ? 127.184 79.861  104.755 1.00 39.72  ? 225 VAL B O   1 
ATOM 3645  C CB  . VAL B 1 225 ? 128.288 77.464  102.900 1.00 52.65  ? 225 VAL B CB  1 
ATOM 3646  C CG1 . VAL B 1 225 ? 126.912 77.024  103.386 1.00 48.44  ? 225 VAL B CG1 1 
ATOM 3647  C CG2 . VAL B 1 225 ? 128.214 78.044  101.493 1.00 50.13  ? 225 VAL B CG2 1 
ATOM 3648  N N   . ALA B 1 226 ? 128.564 80.763  103.211 1.00 38.35  ? 226 ALA B N   1 
ATOM 3649  C CA  . ALA B 1 226 ? 127.896 82.052  103.149 1.00 35.40  ? 226 ALA B CA  1 
ATOM 3650  C C   . ALA B 1 226 ? 127.385 82.317  101.739 1.00 35.74  ? 226 ALA B C   1 
ATOM 3651  O O   . ALA B 1 226 ? 127.998 81.909  100.748 1.00 40.24  ? 226 ALA B O   1 
ATOM 3652  C CB  . ALA B 1 226 ? 128.831 83.187  103.581 1.00 35.41  ? 226 ALA B CB  1 
ATOM 3653  N N   . THR B 1 227 ? 126.250 83.005  101.666 1.00 29.98  ? 227 THR B N   1 
ATOM 3654  C CA  . THR B 1 227 ? 125.637 83.394  100.406 1.00 35.64  ? 227 THR B CA  1 
ATOM 3655  C C   . THR B 1 227 ? 125.012 84.770  100.580 1.00 34.32  ? 227 THR B C   1 
ATOM 3656  O O   . THR B 1 227 ? 124.767 85.217  101.700 1.00 35.10  ? 227 THR B O   1 
ATOM 3657  C CB  . THR B 1 227 ? 124.585 82.371  99.945  1.00 30.98  ? 227 THR B CB  1 
ATOM 3658  O OG1 . THR B 1 227 ? 123.982 82.813  98.722  1.00 34.34  ? 227 THR B OG1 1 
ATOM 3659  C CG2 . THR B 1 227 ? 123.513 82.184  101.000 1.00 26.06  ? 227 THR B CG2 1 
ATOM 3660  N N   . GLY B 1 228 ? 124.767 85.449  99.461  1.00 26.51  ? 228 GLY B N   1 
ATOM 3661  C CA  . GLY B 1 228 ? 124.166 86.769  99.511  1.00 19.45  ? 228 GLY B CA  1 
ATOM 3662  C C   . GLY B 1 228 ? 124.953 87.848  98.792  1.00 21.93  ? 228 GLY B C   1 
ATOM 3663  O O   . GLY B 1 228 ? 126.147 87.683  98.527  1.00 26.83  ? 228 GLY B O   1 
ATOM 3664  N N   . HIS B 1 229 ? 124.288 88.962  98.469  1.00 20.85  ? 229 HIS B N   1 
ATOM 3665  C CA  . HIS B 1 229 ? 124.928 90.021  97.696  1.00 17.54  ? 229 HIS B CA  1 
ATOM 3666  C C   . HIS B 1 229 ? 125.911 90.843  98.520  1.00 19.28  ? 229 HIS B C   1 
ATOM 3667  O O   . HIS B 1 229 ? 126.935 91.286  97.989  1.00 19.24  ? 229 HIS B O   1 
ATOM 3668  C CB  . HIS B 1 229 ? 123.863 90.938  97.093  1.00 15.53  ? 229 HIS B CB  1 
ATOM 3669  C CG  . HIS B 1 229 ? 124.410 91.977  96.164  1.00 13.98  ? 229 HIS B CG  1 
ATOM 3670  N ND1 . HIS B 1 229 ? 124.723 91.709  94.849  1.00 15.57  ? 229 HIS B ND1 1 
ATOM 3671  C CD2 . HIS B 1 229 ? 124.692 93.287  96.358  1.00 15.15  ? 229 HIS B CD2 1 
ATOM 3672  C CE1 . HIS B 1 229 ? 125.178 92.808  94.274  1.00 17.83  ? 229 HIS B CE1 1 
ATOM 3673  N NE2 . HIS B 1 229 ? 125.169 93.780  95.168  1.00 17.15  ? 229 HIS B NE2 1 
ATOM 3674  N N   . THR B 1 230 ? 125.630 91.060  99.802  1.00 19.14  ? 230 THR B N   1 
ATOM 3675  C CA  . THR B 1 230 ? 126.527 91.815  100.667 1.00 25.18  ? 230 THR B CA  1 
ATOM 3676  C C   . THR B 1 230 ? 127.491 90.920  101.436 1.00 30.23  ? 230 THR B C   1 
ATOM 3677  O O   . THR B 1 230 ? 128.245 91.422  102.276 1.00 31.10  ? 230 THR B O   1 
ATOM 3678  C CB  . THR B 1 230 ? 125.727 92.697  101.636 1.00 22.62  ? 230 THR B CB  1 
ATOM 3679  O OG1 . THR B 1 230 ? 126.618 93.576  102.332 1.00 35.66  ? 230 THR B OG1 1 
ATOM 3680  C CG2 . THR B 1 230 ? 124.972 91.863  102.638 1.00 20.70  ? 230 THR B CG2 1 
ATOM 3681  N N   . ALA B 1 231 ? 127.472 89.614  101.175 1.00 27.63  ? 231 ALA B N   1 
ATOM 3682  C CA  . ALA B 1 231 ? 128.438 88.711  101.797 1.00 30.60  ? 231 ALA B CA  1 
ATOM 3683  C C   . ALA B 1 231 ? 129.894 89.013  101.441 1.00 31.29  ? 231 ALA B C   1 
ATOM 3684  O O   . ALA B 1 231 ? 130.739 88.929  102.350 1.00 36.54  ? 231 ALA B O   1 
ATOM 3685  C CB  . ALA B 1 231 ? 128.084 87.259  101.451 1.00 29.23  ? 231 ALA B CB  1 
ATOM 3686  N N   . PRO B 1 232 ? 130.270 89.320  100.189 1.00 29.52  ? 232 PRO B N   1 
ATOM 3687  C CA  . PRO B 1 232 ? 131.687 89.623  99.916  1.00 36.33  ? 232 PRO B CA  1 
ATOM 3688  C C   . PRO B 1 232 ? 132.221 90.821  100.682 1.00 38.51  ? 232 PRO B C   1 
ATOM 3689  O O   . PRO B 1 232 ? 133.440 90.922  100.864 1.00 42.24  ? 232 PRO B O   1 
ATOM 3690  C CB  . PRO B 1 232 ? 131.709 89.877  98.404  1.00 36.56  ? 232 PRO B CB  1 
ATOM 3691  C CG  . PRO B 1 232 ? 130.571 89.109  97.886  1.00 28.74  ? 232 PRO B CG  1 
ATOM 3692  C CD  . PRO B 1 232 ? 129.506 89.235  98.928  1.00 25.58  ? 232 PRO B CD  1 
ATOM 3693  N N   . LEU B 1 233 ? 131.356 91.735  101.122 1.00 35.48  ? 233 LEU B N   1 
ATOM 3694  C CA  . LEU B 1 233 ? 131.818 92.880  101.898 1.00 32.80  ? 233 LEU B CA  1 
ATOM 3695  C C   . LEU B 1 233 ? 132.347 92.442  103.258 1.00 33.93  ? 233 LEU B C   1 
ATOM 3696  O O   . LEU B 1 233 ? 133.420 92.881  103.690 1.00 35.50  ? 233 LEU B O   1 
ATOM 3697  C CB  . LEU B 1 233 ? 130.683 93.891  102.062 1.00 36.10  ? 233 LEU B CB  1 
ATOM 3698  C CG  . LEU B 1 233 ? 130.943 95.068  103.002 1.00 31.07  ? 233 LEU B CG  1 
ATOM 3699  C CD1 . LEU B 1 233 ? 132.047 95.963  102.458 1.00 29.00  ? 233 LEU B CD1 1 
ATOM 3700  C CD2 . LEU B 1 233 ? 129.666 95.860  103.235 1.00 30.71  ? 233 LEU B CD2 1 
ATOM 3701  N N   . LEU B 1 234 ? 131.609 91.574  103.948 1.00 37.52  ? 234 LEU B N   1 
ATOM 3702  C CA  . LEU B 1 234 ? 131.988 91.123  105.279 1.00 35.95  ? 234 LEU B CA  1 
ATOM 3703  C C   . LEU B 1 234 ? 132.851 89.869  105.264 1.00 33.08  ? 234 LEU B C   1 
ATOM 3704  O O   . LEU B 1 234 ? 133.348 89.470  106.322 1.00 38.45  ? 234 LEU B O   1 
ATOM 3705  C CB  . LEU B 1 234 ? 130.737 90.856  106.126 1.00 29.75  ? 234 LEU B CB  1 
ATOM 3706  C CG  . LEU B 1 234 ? 130.171 91.987  106.988 1.00 25.46  ? 234 LEU B CG  1 
ATOM 3707  C CD1 . LEU B 1 234 ? 129.719 93.166  106.143 1.00 28.57  ? 234 LEU B CD1 1 
ATOM 3708  C CD2 . LEU B 1 234 ? 129.025 91.467  107.835 1.00 20.39  ? 234 LEU B CD2 1 
ATOM 3709  N N   . LEU B 1 235 ? 133.041 89.246  104.100 1.00 31.23  ? 235 LEU B N   1 
ATOM 3710  C CA  . LEU B 1 235 ? 133.794 87.995  104.042 1.00 35.91  ? 235 LEU B CA  1 
ATOM 3711  C C   . LEU B 1 235 ? 135.251 88.116  104.491 1.00 42.12  ? 235 LEU B C   1 
ATOM 3712  O O   . LEU B 1 235 ? 135.702 87.231  105.238 1.00 41.39  ? 235 LEU B O   1 
ATOM 3713  C CB  . LEU B 1 235 ? 133.702 87.404  102.627 1.00 36.85  ? 235 LEU B CB  1 
ATOM 3714  C CG  . LEU B 1 235 ? 134.492 86.119  102.373 1.00 34.33  ? 235 LEU B CG  1 
ATOM 3715  C CD1 . LEU B 1 235 ? 133.973 84.989  103.250 1.00 36.32  ? 235 LEU B CD1 1 
ATOM 3716  C CD2 . LEU B 1 235 ? 134.443 85.731  100.904 1.00 32.41  ? 235 LEU B CD2 1 
ATOM 3717  N N   . PRO B 1 236 ? 136.035 89.130  104.091 1.00 38.64  ? 236 PRO B N   1 
ATOM 3718  C CA  . PRO B 1 236 ? 137.413 89.220  104.608 1.00 39.00  ? 236 PRO B CA  1 
ATOM 3719  C C   . PRO B 1 236 ? 137.501 89.413  106.114 1.00 45.66  ? 236 PRO B C   1 
ATOM 3720  O O   . PRO B 1 236 ? 138.560 89.140  106.692 1.00 51.86  ? 236 PRO B O   1 
ATOM 3721  C CB  . PRO B 1 236 ? 137.991 90.429  103.861 1.00 39.27  ? 236 PRO B CB  1 
ATOM 3722  C CG  . PRO B 1 236 ? 137.193 90.521  102.628 1.00 41.42  ? 236 PRO B CG  1 
ATOM 3723  C CD  . PRO B 1 236 ? 135.807 90.140  103.039 1.00 41.17  ? 236 PRO B CD  1 
ATOM 3724  N N   . GLU B 1 237 ? 136.435 89.870  106.766 1.00 40.53  ? 237 GLU B N   1 
ATOM 3725  C CA  . GLU B 1 237 ? 136.448 90.138  108.197 1.00 35.95  ? 237 GLU B CA  1 
ATOM 3726  C C   . GLU B 1 237 ? 135.812 89.018  109.011 1.00 39.01  ? 237 GLU B C   1 
ATOM 3727  O O   . GLU B 1 237 ? 135.581 89.193  110.211 1.00 41.36  ? 237 GLU B O   1 
ATOM 3728  C CB  . GLU B 1 237 ? 135.744 91.465  108.493 1.00 37.35  ? 237 GLU B CB  1 
ATOM 3729  C CG  . GLU B 1 237 ? 136.446 92.689  107.918 1.00 40.08  ? 237 GLU B CG  1 
ATOM 3730  C CD  . GLU B 1 237 ? 136.068 92.964  106.474 1.00 45.61  ? 237 GLU B CD  1 
ATOM 3731  O OE1 . GLU B 1 237 ? 135.297 92.172  105.895 1.00 43.18  ? 237 GLU B OE1 1 
ATOM 3732  O OE2 . GLU B 1 237 ? 136.546 93.972  105.914 1.00 40.07  ? 237 GLU B OE2 1 
ATOM 3733  N N   . LEU B 1 238 ? 135.529 87.878  108.390 1.00 42.03  ? 238 LEU B N   1 
ATOM 3734  C CA  . LEU B 1 238 ? 134.923 86.743  109.071 1.00 44.73  ? 238 LEU B CA  1 
ATOM 3735  C C   . LEU B 1 238 ? 135.971 85.668  109.326 1.00 50.38  ? 238 LEU B C   1 
ATOM 3736  O O   . LEU B 1 238 ? 136.770 85.342  108.443 1.00 56.22  ? 238 LEU B O   1 
ATOM 3737  C CB  . LEU B 1 238 ? 133.771 86.163  108.248 1.00 42.31  ? 238 LEU B CB  1 
ATOM 3738  C CG  . LEU B 1 238 ? 132.495 87.003  108.184 1.00 37.18  ? 238 LEU B CG  1 
ATOM 3739  C CD1 . LEU B 1 238 ? 131.519 86.430  107.172 1.00 36.75  ? 238 LEU B CD1 1 
ATOM 3740  C CD2 . LEU B 1 238 ? 131.851 87.107  109.551 1.00 33.03  ? 238 LEU B CD2 1 
ATOM 3741  N N   . HIS B 1 239 ? 135.962 85.121  110.541 1.00 51.93  ? 239 HIS B N   1 
ATOM 3742  C CA  . HIS B 1 239 ? 136.900 84.074  110.925 1.00 55.54  ? 239 HIS B CA  1 
ATOM 3743  C C   . HIS B 1 239 ? 136.289 82.681  110.909 1.00 54.59  ? 239 HIS B C   1 
ATOM 3744  O O   . HIS B 1 239 ? 137.035 81.696  110.873 1.00 57.68  ? 239 HIS B O   1 
ATOM 3745  C CB  . HIS B 1 239 ? 137.463 84.353  112.324 1.00 53.47  ? 239 HIS B CB  1 
ATOM 3746  C CG  . HIS B 1 239 ? 138.122 85.690  112.455 1.00 57.74  ? 239 HIS B CG  1 
ATOM 3747  N ND1 . HIS B 1 239 ? 138.034 86.454  113.599 1.00 55.68  ? 239 HIS B ND1 1 
ATOM 3748  C CD2 . HIS B 1 239 ? 138.883 86.398  111.587 1.00 56.79  ? 239 HIS B CD2 1 
ATOM 3749  C CE1 . HIS B 1 239 ? 138.709 87.577  113.429 1.00 52.11  ? 239 HIS B CE1 1 
ATOM 3750  N NE2 . HIS B 1 239 ? 139.234 87.567  112.217 1.00 55.55  ? 239 HIS B NE2 1 
ATOM 3751  N N   . THR B 1 240 ? 134.961 82.575  110.939 1.00 53.82  ? 240 THR B N   1 
ATOM 3752  C CA  . THR B 1 240 ? 134.294 81.285  111.051 1.00 54.05  ? 240 THR B CA  1 
ATOM 3753  C C   . THR B 1 240 ? 133.799 80.737  109.720 1.00 55.07  ? 240 THR B C   1 
ATOM 3754  O O   . THR B 1 240 ? 133.597 79.524  109.608 1.00 55.23  ? 240 THR B O   1 
ATOM 3755  C CB  . THR B 1 240 ? 133.108 81.385  112.018 1.00 53.41  ? 240 THR B CB  1 
ATOM 3756  O OG1 . THR B 1 240 ? 132.111 82.254  111.468 1.00 49.94  ? 240 THR B OG1 1 
ATOM 3757  C CG2 . THR B 1 240 ? 133.561 81.934  113.360 1.00 47.89  ? 240 THR B CG2 1 
ATOM 3758  N N   . VAL B 1 241 ? 133.602 81.588  108.718 1.00 53.14  ? 241 VAL B N   1 
ATOM 3759  C CA  . VAL B 1 241 ? 133.002 81.162  107.458 1.00 51.24  ? 241 VAL B CA  1 
ATOM 3760  C C   . VAL B 1 241 ? 134.087 80.578  106.562 1.00 55.00  ? 241 VAL B C   1 
ATOM 3761  O O   . VAL B 1 241 ? 135.083 81.242  106.259 1.00 56.17  ? 241 VAL B O   1 
ATOM 3762  C CB  . VAL B 1 241 ? 132.281 82.329  106.769 1.00 47.17  ? 241 VAL B CB  1 
ATOM 3763  C CG1 . VAL B 1 241 ? 131.848 81.931  105.369 1.00 42.44  ? 241 VAL B CG1 1 
ATOM 3764  C CG2 . VAL B 1 241 ? 131.083 82.766  107.597 1.00 38.09  ? 241 VAL B CG2 1 
ATOM 3765  N N   . ASP B 1 242 ? 133.892 79.330  106.136 1.00 55.10  ? 242 ASP B N   1 
ATOM 3766  C CA  . ASP B 1 242 ? 134.881 78.615  105.338 1.00 63.44  ? 242 ASP B CA  1 
ATOM 3767  C C   . ASP B 1 242 ? 134.659 78.770  103.838 1.00 66.06  ? 242 ASP B C   1 
ATOM 3768  O O   . ASP B 1 242 ? 135.629 78.859  103.078 1.00 72.35  ? 242 ASP B O   1 
ATOM 3769  C CB  . ASP B 1 242 ? 134.874 77.130  105.708 1.00 66.44  ? 242 ASP B CB  1 
ATOM 3770  C CG  . ASP B 1 242 ? 135.221 76.892  107.162 1.00 65.91  ? 242 ASP B CG  1 
ATOM 3771  O OD1 . ASP B 1 242 ? 136.009 77.683  107.722 1.00 62.49  ? 242 ASP B OD1 1 
ATOM 3772  O OD2 . ASP B 1 242 ? 134.706 75.916  107.746 1.00 61.42  ? 242 ASP B OD2 1 
ATOM 3773  N N   . HIS B 1 243 ? 133.406 78.800  103.391 1.00 63.69  ? 243 HIS B N   1 
ATOM 3774  C CA  . HIS B 1 243 ? 133.091 78.804  101.970 1.00 58.49  ? 243 HIS B CA  1 
ATOM 3775  C C   . HIS B 1 243 ? 132.139 79.944  101.643 1.00 51.70  ? 243 HIS B C   1 
ATOM 3776  O O   . HIS B 1 243 ? 131.325 80.355  102.473 1.00 50.06  ? 243 HIS B O   1 
ATOM 3777  C CB  . HIS B 1 243 ? 132.464 77.475  101.530 1.00 64.14  ? 243 HIS B CB  1 
ATOM 3778  C CG  . HIS B 1 243 ? 133.300 76.276  101.848 1.00 75.17  ? 243 HIS B CG  1 
ATOM 3779  N ND1 . HIS B 1 243 ? 133.148 75.550  103.010 1.00 76.30  ? 243 HIS B ND1 1 
ATOM 3780  C CD2 . HIS B 1 243 ? 134.296 75.675  101.156 1.00 76.63  ? 243 HIS B CD2 1 
ATOM 3781  C CE1 . HIS B 1 243 ? 134.015 74.554  103.020 1.00 76.20  ? 243 HIS B CE1 1 
ATOM 3782  N NE2 . HIS B 1 243 ? 134.724 74.607  101.907 1.00 78.04  ? 243 HIS B NE2 1 
ATOM 3783  N N   . TYR B 1 244 ? 132.254 80.450  100.418 1.00 47.50  ? 244 TYR B N   1 
ATOM 3784  C CA  . TYR B 1 244 ? 131.318 81.422  99.869  1.00 44.57  ? 244 TYR B CA  1 
ATOM 3785  C C   . TYR B 1 244 ? 130.754 80.875  98.567  1.00 46.98  ? 244 TYR B C   1 
ATOM 3786  O O   . TYR B 1 244 ? 131.502 80.661  97.607  1.00 53.68  ? 244 TYR B O   1 
ATOM 3787  C CB  . TYR B 1 244 ? 131.993 82.774  99.632  1.00 38.29  ? 244 TYR B CB  1 
ATOM 3788  C CG  . TYR B 1 244 ? 131.120 83.756  98.886  1.00 38.96  ? 244 TYR B CG  1 
ATOM 3789  C CD1 . TYR B 1 244 ? 129.936 84.224  99.442  1.00 36.40  ? 244 TYR B CD1 1 
ATOM 3790  C CD2 . TYR B 1 244 ? 131.473 84.210  97.623  1.00 41.07  ? 244 TYR B CD2 1 
ATOM 3791  C CE1 . TYR B 1 244 ? 129.132 85.117  98.761  1.00 33.35  ? 244 TYR B CE1 1 
ATOM 3792  C CE2 . TYR B 1 244 ? 130.675 85.105  96.936  1.00 38.74  ? 244 TYR B CE2 1 
ATOM 3793  C CZ  . TYR B 1 244 ? 129.506 85.554  97.510  1.00 34.27  ? 244 TYR B CZ  1 
ATOM 3794  O OH  . TYR B 1 244 ? 128.708 86.445  96.831  1.00 32.74  ? 244 TYR B OH  1 
ATOM 3795  N N   . ASP B 1 245 ? 129.443 80.648  98.536  1.00 43.22  ? 245 ASP B N   1 
ATOM 3796  C CA  . ASP B 1 245 ? 128.737 80.223  97.331  1.00 44.42  ? 245 ASP B CA  1 
ATOM 3797  C C   . ASP B 1 245 ? 127.701 81.290  97.005  1.00 44.45  ? 245 ASP B C   1 
ATOM 3798  O O   . ASP B 1 245 ? 126.739 81.474  97.756  1.00 45.21  ? 245 ASP B O   1 
ATOM 3799  C CB  . ASP B 1 245 ? 128.079 78.857  97.527  1.00 46.47  ? 245 ASP B CB  1 
ATOM 3800  C CG  . ASP B 1 245 ? 127.578 78.254  96.226  1.00 54.36  ? 245 ASP B CG  1 
ATOM 3801  O OD1 . ASP B 1 245 ? 127.694 78.910  95.169  1.00 54.88  ? 245 ASP B OD1 1 
ATOM 3802  O OD2 . ASP B 1 245 ? 127.063 77.117  96.261  1.00 57.31  ? 245 ASP B OD2 1 
ATOM 3803  N N   . GLN B 1 246 ? 127.895 81.989  95.887  1.00 43.17  ? 246 GLN B N   1 
ATOM 3804  C CA  . GLN B 1 246 ? 126.970 83.055  95.521  1.00 42.05  ? 246 GLN B CA  1 
ATOM 3805  C C   . GLN B 1 246 ? 125.660 82.518  94.956  1.00 45.84  ? 246 GLN B C   1 
ATOM 3806  O O   . GLN B 1 246 ? 124.609 83.137  95.155  1.00 49.16  ? 246 GLN B O   1 
ATOM 3807  C CB  . GLN B 1 246 ? 127.629 84.001  94.515  1.00 40.89  ? 246 GLN B CB  1 
ATOM 3808  C CG  . GLN B 1 246 ? 128.362 83.300  93.390  1.00 42.53  ? 246 GLN B CG  1 
ATOM 3809  C CD  . GLN B 1 246 ? 128.869 84.264  92.336  1.00 45.10  ? 246 GLN B CD  1 
ATOM 3810  O OE1 . GLN B 1 246 ? 128.275 85.318  92.105  1.00 41.62  ? 246 GLN B OE1 1 
ATOM 3811  N NE2 . GLN B 1 246 ? 129.972 83.907  91.689  1.00 43.29  ? 246 GLN B NE2 1 
ATOM 3812  N N   . HIS B 1 247 ? 125.695 81.381  94.259  1.00 47.52  ? 247 HIS B N   1 
ATOM 3813  C CA  . HIS B 1 247 ? 124.521 80.836  93.588  1.00 42.80  ? 247 HIS B CA  1 
ATOM 3814  C C   . HIS B 1 247 ? 123.882 79.688  94.363  1.00 44.36  ? 247 HIS B C   1 
ATOM 3815  O O   . HIS B 1 247 ? 123.335 78.765  93.752  1.00 48.30  ? 247 HIS B O   1 
ATOM 3816  C CB  . HIS B 1 247 ? 124.889 80.361  92.183  1.00 40.10  ? 247 HIS B CB  1 
ATOM 3817  C CG  . HIS B 1 247 ? 125.734 81.326  91.413  1.00 39.05  ? 247 HIS B CG  1 
ATOM 3818  N ND1 . HIS B 1 247 ? 125.334 82.615  91.136  1.00 41.22  ? 247 HIS B ND1 1 
ATOM 3819  C CD2 . HIS B 1 247 ? 126.958 81.183  90.852  1.00 32.51  ? 247 HIS B CD2 1 
ATOM 3820  C CE1 . HIS B 1 247 ? 126.277 83.226  90.441  1.00 37.64  ? 247 HIS B CE1 1 
ATOM 3821  N NE2 . HIS B 1 247 ? 127.273 82.379  90.255  1.00 35.52  ? 247 HIS B NE2 1 
ATOM 3822  N N   . LEU B 1 248 ? 123.934 79.727  95.696  1.00 42.37  ? 248 LEU B N   1 
ATOM 3823  C CA  . LEU B 1 248 ? 123.429 78.609  96.491  1.00 42.52  ? 248 LEU B CA  1 
ATOM 3824  C C   . LEU B 1 248 ? 121.920 78.439  96.340  1.00 39.56  ? 248 LEU B C   1 
ATOM 3825  O O   . LEU B 1 248 ? 121.429 77.315  96.174  1.00 43.20  ? 248 LEU B O   1 
ATOM 3826  C CB  . LEU B 1 248 ? 123.797 78.810  97.960  1.00 44.29  ? 248 LEU B CB  1 
ATOM 3827  C CG  . LEU B 1 248 ? 123.657 77.602  98.887  1.00 40.72  ? 248 LEU B CG  1 
ATOM 3828  C CD1 . LEU B 1 248 ? 124.731 76.567  98.596  1.00 40.89  ? 248 LEU B CD1 1 
ATOM 3829  C CD2 . LEU B 1 248 ? 123.705 78.038  100.338 1.00 39.17  ? 248 LEU B CD2 1 
ATOM 3830  N N   . THR B 1 249 ? 121.171 79.542  96.373  1.00 35.28  ? 249 THR B N   1 
ATOM 3831  C CA  . THR B 1 249 ? 119.717 79.443  96.295  1.00 38.48  ? 249 THR B CA  1 
ATOM 3832  C C   . THR B 1 249 ? 119.268 79.035  94.895  1.00 34.55  ? 249 THR B C   1 
ATOM 3833  O O   . THR B 1 249 ? 118.293 78.292  94.740  1.00 35.87  ? 249 THR B O   1 
ATOM 3834  C CB  . THR B 1 249 ? 119.082 80.766  96.723  1.00 38.28  ? 249 THR B CB  1 
ATOM 3835  O OG1 . THR B 1 249 ? 119.477 81.059  98.067  1.00 41.12  ? 249 THR B OG1 1 
ATOM 3836  C CG2 . THR B 1 249 ? 117.575 80.654  96.716  1.00 30.86  ? 249 THR B CG2 1 
ATOM 3837  N N   . LEU B 1 250 ? 119.974 79.496  93.861  1.00 35.70  ? 250 LEU B N   1 
ATOM 3838  C CA  . LEU B 1 250 ? 119.655 79.064  92.503  1.00 32.68  ? 250 LEU B CA  1 
ATOM 3839  C C   . LEU B 1 250 ? 119.895 77.567  92.329  1.00 34.63  ? 250 LEU B C   1 
ATOM 3840  O O   . LEU B 1 250 ? 119.091 76.867  91.698  1.00 38.82  ? 250 LEU B O   1 
ATOM 3841  C CB  . LEU B 1 250 ? 120.479 79.862  91.494  1.00 31.41  ? 250 LEU B CB  1 
ATOM 3842  C CG  . LEU B 1 250 ? 120.277 81.380  91.494  1.00 28.13  ? 250 LEU B CG  1 
ATOM 3843  C CD1 . LEU B 1 250 ? 121.196 82.041  90.480  1.00 26.87  ? 250 LEU B CD1 1 
ATOM 3844  C CD2 . LEU B 1 250 ? 118.827 81.747  91.226  1.00 23.45  ? 250 LEU B CD2 1 
ATOM 3845  N N   . GLN B 1 251 ? 120.991 77.054  92.897  1.00 31.02  ? 251 GLN B N   1 
ATOM 3846  C CA  . GLN B 1 251 ? 121.259 75.621  92.823  1.00 32.35  ? 251 GLN B CA  1 
ATOM 3847  C C   . GLN B 1 251 ? 120.225 74.822  93.604  1.00 38.09  ? 251 GLN B C   1 
ATOM 3848  O O   . GLN B 1 251 ? 119.817 73.739  93.172  1.00 44.79  ? 251 GLN B O   1 
ATOM 3849  C CB  . GLN B 1 251 ? 122.669 75.318  93.332  1.00 30.58  ? 251 GLN B CB  1 
ATOM 3850  C CG  . GLN B 1 251 ? 123.787 75.886  92.473  1.00 37.67  ? 251 GLN B CG  1 
ATOM 3851  C CD  . GLN B 1 251 ? 123.908 75.202  91.126  1.00 44.52  ? 251 GLN B CD  1 
ATOM 3852  O OE1 . GLN B 1 251 ? 123.348 74.128  90.905  1.00 47.42  ? 251 GLN B OE1 1 
ATOM 3853  N NE2 . GLN B 1 251 ? 124.646 75.824  90.214  1.00 44.34  ? 251 GLN B NE2 1 
ATOM 3854  N N   . GLY B 1 252 ? 119.785 75.335  94.754  1.00 30.89  ? 252 GLY B N   1 
ATOM 3855  C CA  . GLY B 1 252 ? 118.720 74.663  95.483  1.00 30.04  ? 252 GLY B CA  1 
ATOM 3856  C C   . GLY B 1 252 ? 117.398 74.661  94.735  1.00 36.72  ? 252 GLY B C   1 
ATOM 3857  O O   . GLY B 1 252 ? 116.644 73.683  94.790  1.00 44.69  ? 252 GLY B O   1 
ATOM 3858  N N   . LEU B 1 253 ? 117.090 75.760  94.038  1.00 39.91  ? 253 LEU B N   1 
ATOM 3859  C CA  . LEU B 1 253 ? 115.899 75.793  93.193  1.00 31.20  ? 253 LEU B CA  1 
ATOM 3860  C C   . LEU B 1 253 ? 115.994 74.762  92.081  1.00 29.90  ? 253 LEU B C   1 
ATOM 3861  O O   . LEU B 1 253 ? 115.008 74.088  91.760  1.00 33.07  ? 253 LEU B O   1 
ATOM 3862  C CB  . LEU B 1 253 ? 115.703 77.185  92.593  1.00 31.76  ? 253 LEU B CB  1 
ATOM 3863  C CG  . LEU B 1 253 ? 114.880 78.217  93.360  1.00 29.84  ? 253 LEU B CG  1 
ATOM 3864  C CD1 . LEU B 1 253 ? 114.743 79.463  92.517  1.00 27.47  ? 253 LEU B CD1 1 
ATOM 3865  C CD2 . LEU B 1 253 ? 113.516 77.661  93.696  1.00 32.31  ? 253 LEU B CD2 1 
ATOM 3866  N N   . ARG B 1 254 ? 117.178 74.630  91.482  1.00 29.81  ? 254 ARG B N   1 
ATOM 3867  C CA  . ARG B 1 254 ? 117.388 73.601  90.471  1.00 34.49  ? 254 ARG B CA  1 
ATOM 3868  C C   . ARG B 1 254 ? 117.211 72.206  91.060  1.00 42.49  ? 254 ARG B C   1 
ATOM 3869  O O   . ARG B 1 254 ? 116.655 71.312  90.410  1.00 48.61  ? 254 ARG B O   1 
ATOM 3870  C CB  . ARG B 1 254 ? 118.777 73.753  89.861  1.00 33.35  ? 254 ARG B CB  1 
ATOM 3871  C CG  . ARG B 1 254 ? 119.114 72.698  88.840  1.00 38.75  ? 254 ARG B CG  1 
ATOM 3872  C CD  . ARG B 1 254 ? 120.607 72.613  88.656  1.00 46.07  ? 254 ARG B CD  1 
ATOM 3873  N NE  . ARG B 1 254 ? 121.303 72.365  89.914  1.00 56.67  ? 254 ARG B NE  1 
ATOM 3874  C CZ  . ARG B 1 254 ? 121.459 71.170  90.465  1.00 59.91  ? 254 ARG B CZ  1 
ATOM 3875  N NH1 . ARG B 1 254 ? 120.956 70.080  89.909  1.00 62.37  ? 254 ARG B NH1 1 
ATOM 3876  N NH2 . ARG B 1 254 ? 122.133 71.065  91.607  1.00 53.87  ? 254 ARG B NH2 1 
ATOM 3877  N N   . LEU B 1 255 ? 117.685 72.004  92.291  1.00 41.89  ? 255 LEU B N   1 
ATOM 3878  C CA  . LEU B 1 255 ? 117.525 70.713  92.954  1.00 41.69  ? 255 LEU B CA  1 
ATOM 3879  C C   . LEU B 1 255 ? 116.055 70.385  93.187  1.00 44.80  ? 255 LEU B C   1 
ATOM 3880  O O   . LEU B 1 255 ? 115.624 69.250  92.956  1.00 49.40  ? 255 LEU B O   1 
ATOM 3881  C CB  . LEU B 1 255 ? 118.288 70.706  94.277  1.00 41.22  ? 255 LEU B CB  1 
ATOM 3882  C CG  . LEU B 1 255 ? 119.810 70.614  94.187  1.00 45.05  ? 255 LEU B CG  1 
ATOM 3883  C CD1 . LEU B 1 255 ? 120.434 70.988  95.517  1.00 46.32  ? 255 LEU B CD1 1 
ATOM 3884  C CD2 . LEU B 1 255 ? 120.234 69.218  93.765  1.00 47.88  ? 255 LEU B CD2 1 
ATOM 3885  N N   . VAL B 1 256 ? 115.270 71.365  93.642  1.00 40.86  ? 256 VAL B N   1 
ATOM 3886  C CA  . VAL B 1 256 ? 113.839 71.133  93.841  1.00 41.27  ? 256 VAL B CA  1 
ATOM 3887  C C   . VAL B 1 256 ? 113.151 70.859  92.509  1.00 49.44  ? 256 VAL B C   1 
ATOM 3888  O O   . VAL B 1 256 ? 112.281 69.983  92.411  1.00 56.68  ? 256 VAL B O   1 
ATOM 3889  C CB  . VAL B 1 256 ? 113.191 72.321  94.577  1.00 37.90  ? 256 VAL B CB  1 
ATOM 3890  C CG1 . VAL B 1 256 ? 111.695 72.098  94.733  1.00 31.54  ? 256 VAL B CG1 1 
ATOM 3891  C CG2 . VAL B 1 256 ? 113.830 72.517  95.936  1.00 41.21  ? 256 VAL B CG2 1 
ATOM 3892  N N   . PHE B 1 257 ? 113.537 71.594  91.461  1.00 45.51  ? 257 PHE B N   1 
ATOM 3893  C CA  . PHE B 1 257 ? 112.958 71.375  90.139  1.00 47.23  ? 257 PHE B CA  1 
ATOM 3894  C C   . PHE B 1 257 ? 113.241 69.965  89.638  1.00 52.55  ? 257 PHE B C   1 
ATOM 3895  O O   . PHE B 1 257 ? 112.352 69.305  89.088  1.00 58.10  ? 257 PHE B O   1 
ATOM 3896  C CB  . PHE B 1 257 ? 113.493 72.414  89.154  1.00 39.22  ? 257 PHE B CB  1 
ATOM 3897  C CG  . PHE B 1 257 ? 113.001 72.227  87.744  1.00 41.38  ? 257 PHE B CG  1 
ATOM 3898  C CD1 . PHE B 1 257 ? 111.753 72.688  87.364  1.00 37.79  ? 257 PHE B CD1 1 
ATOM 3899  C CD2 . PHE B 1 257 ? 113.793 71.598  86.796  1.00 42.21  ? 257 PHE B CD2 1 
ATOM 3900  C CE1 . PHE B 1 257 ? 111.300 72.518  86.072  1.00 39.46  ? 257 PHE B CE1 1 
ATOM 3901  C CE2 . PHE B 1 257 ? 113.345 71.425  85.502  1.00 42.60  ? 257 PHE B CE2 1 
ATOM 3902  C CZ  . PHE B 1 257 ? 112.097 71.886  85.140  1.00 41.61  ? 257 PHE B CZ  1 
ATOM 3903  N N   . GLU B 1 258 ? 114.473 69.485  89.818  1.00 50.68  ? 258 GLU B N   1 
ATOM 3904  C CA  . GLU B 1 258 ? 114.805 68.140  89.364  1.00 56.22  ? 258 GLU B CA  1 
ATOM 3905  C C   . GLU B 1 258 ? 114.152 67.075  90.235  1.00 59.95  ? 258 GLU B C   1 
ATOM 3906  O O   . GLU B 1 258 ? 113.815 65.994  89.740  1.00 61.55  ? 258 GLU B O   1 
ATOM 3907  C CB  . GLU B 1 258 ? 116.321 67.956  89.337  1.00 58.11  ? 258 GLU B CB  1 
ATOM 3908  C CG  . GLU B 1 258 ? 117.011 68.753  88.245  1.00 59.70  ? 258 GLU B CG  1 
ATOM 3909  C CD  . GLU B 1 258 ? 118.518 68.682  88.338  1.00 71.42  ? 258 GLU B CD  1 
ATOM 3910  O OE1 . GLU B 1 258 ? 119.028 68.158  89.349  1.00 68.16  ? 258 GLU B OE1 1 
ATOM 3911  O OE2 . GLU B 1 258 ? 119.194 69.149  87.398  1.00 70.41  ? 258 GLU B OE2 1 
ATOM 3912  N N   . ARG B 1 259 ? 113.973 67.355  91.528  1.00 60.12  ? 259 ARG B N   1 
ATOM 3913  C CA  . ARG B 1 259 ? 113.305 66.401  92.407  1.00 65.59  ? 259 ARG B CA  1 
ATOM 3914  C C   . ARG B 1 259 ? 111.832 66.253  92.049  1.00 62.96  ? 259 ARG B C   1 
ATOM 3915  O O   . ARG B 1 259 ? 111.290 65.142  92.073  1.00 67.69  ? 259 ARG B O   1 
ATOM 3916  C CB  . ARG B 1 259 ? 113.453 66.833  93.863  1.00 68.95  ? 259 ARG B CB  1 
ATOM 3917  C CG  . ARG B 1 259 ? 112.886 65.835  94.854  1.00 78.56  ? 259 ARG B CG  1 
ATOM 3918  C CD  . ARG B 1 259 ? 113.139 66.280  96.277  1.00 85.15  ? 259 ARG B CD  1 
ATOM 3919  N NE  . ARG B 1 259 ? 112.585 65.354  97.258  1.00 90.49  ? 259 ARG B NE  1 
ATOM 3920  C CZ  . ARG B 1 259 ? 113.191 64.251  97.675  1.00 88.79  ? 259 ARG B CZ  1 
ATOM 3921  N NH1 . ARG B 1 259 ? 114.384 63.903  97.219  1.00 87.99  ? 259 ARG B NH1 1 
ATOM 3922  N NH2 . ARG B 1 259 ? 112.588 63.480  98.575  1.00 78.83  ? 259 ARG B NH2 1 
ATOM 3923  N N   . ASN B 1 260 ? 111.170 67.357  91.711  1.00 60.03  ? 260 ASN B N   1 
ATOM 3924  C CA  . ASN B 1 260 ? 109.750 67.341  91.389  1.00 65.62  ? 260 ASN B CA  1 
ATOM 3925  C C   . ASN B 1 260 ? 109.477 67.167  89.900  1.00 66.32  ? 260 ASN B C   1 
ATOM 3926  O O   . ASN B 1 260 ? 108.318 67.252  89.483  1.00 62.66  ? 260 ASN B O   1 
ATOM 3927  C CB  . ASN B 1 260 ? 109.081 68.624  91.890  1.00 65.81  ? 260 ASN B CB  1 
ATOM 3928  C CG  . ASN B 1 260 ? 109.025 68.699  93.401  1.00 68.65  ? 260 ASN B CG  1 
ATOM 3929  O OD1 . ASN B 1 260 ? 108.016 68.352  94.013  1.00 67.75  ? 260 ASN B OD1 1 
ATOM 3930  N ND2 . ASN B 1 260 ? 110.110 69.156  94.011  1.00 65.85  ? 260 ASN B ND2 1 
ATOM 3931  N N   . LEU B 1 261 ? 110.506 66.927  89.095  1.00 68.16  ? 261 LEU B N   1 
ATOM 3932  C CA  . LEU B 1 261 ? 110.325 66.778  87.655  1.00 66.78  ? 261 LEU B CA  1 
ATOM 3933  C C   . LEU B 1 261 ? 109.797 65.388  87.316  1.00 67.48  ? 261 LEU B C   1 
ATOM 3934  O O   . LEU B 1 261 ? 110.539 64.533  86.833  1.00 71.93  ? 261 LEU B O   1 
ATOM 3935  C CB  . LEU B 1 261 ? 111.640 67.037  86.917  1.00 66.74  ? 261 LEU B CB  1 
ATOM 3936  C CG  . LEU B 1 261 ? 111.524 67.416  85.440  1.00 63.50  ? 261 LEU B CG  1 
ATOM 3937  C CD1 . LEU B 1 261 ? 110.572 68.587  85.265  1.00 49.24  ? 261 LEU B CD1 1 
ATOM 3938  C CD2 . LEU B 1 261 ? 112.891 67.740  84.858  1.00 59.05  ? 261 LEU B CD2 1 
ATOM 3939  N N   . MET C 1 1   ? 93.802  98.668  65.661  1.00 46.22  ? 1   MET C N   1 
ATOM 3940  C CA  . MET C 1 1   ? 93.173  98.423  66.954  1.00 43.84  ? 1   MET C CA  1 
ATOM 3941  C C   . MET C 1 1   ? 92.978  99.719  67.732  1.00 40.27  ? 1   MET C C   1 
ATOM 3942  O O   . MET C 1 1   ? 93.538  100.757 67.383  1.00 38.42  ? 1   MET C O   1 
ATOM 3943  C CB  . MET C 1 1   ? 94.004  97.439  67.780  1.00 47.41  ? 1   MET C CB  1 
ATOM 3944  C CG  . MET C 1 1   ? 93.869  95.989  67.348  1.00 53.75  ? 1   MET C CG  1 
ATOM 3945  S SD  . MET C 1 1   ? 94.565  95.679  65.715  1.00 81.67  ? 1   MET C SD  1 
ATOM 3946  C CE  . MET C 1 1   ? 96.316  95.796  66.072  1.00 60.13  ? 1   MET C CE  1 
ATOM 3947  N N   . LEU C 1 2   ? 92.175  99.650  68.788  1.00 41.15  ? 2   LEU C N   1 
ATOM 3948  C CA  . LEU C 1 2   ? 91.953  100.766 69.696  1.00 35.42  ? 2   LEU C CA  1 
ATOM 3949  C C   . LEU C 1 2   ? 92.677  100.493 71.006  1.00 32.76  ? 2   LEU C C   1 
ATOM 3950  O O   . LEU C 1 2   ? 92.513  99.421  71.598  1.00 34.31  ? 2   LEU C O   1 
ATOM 3951  C CB  . LEU C 1 2   ? 90.459  100.976 69.948  1.00 36.98  ? 2   LEU C CB  1 
ATOM 3952  C CG  . LEU C 1 2   ? 90.069  101.873 71.126  1.00 36.27  ? 2   LEU C CG  1 
ATOM 3953  C CD1 . LEU C 1 2   ? 90.262  103.339 70.780  1.00 35.06  ? 2   LEU C CD1 1 
ATOM 3954  C CD2 . LEU C 1 2   ? 88.636  101.604 71.554  1.00 37.31  ? 2   LEU C CD2 1 
ATOM 3955  N N   . LEU C 1 3   ? 93.479  101.458 71.446  1.00 28.52  ? 3   LEU C N   1 
ATOM 3956  C CA  . LEU C 1 3   ? 94.259  101.346 72.673  1.00 31.58  ? 3   LEU C CA  1 
ATOM 3957  C C   . LEU C 1 3   ? 93.489  102.017 73.806  1.00 27.75  ? 3   LEU C C   1 
ATOM 3958  O O   . LEU C 1 3   ? 93.336  103.241 73.821  1.00 29.34  ? 3   LEU C O   1 
ATOM 3959  C CB  . LEU C 1 3   ? 95.639  101.974 72.495  1.00 34.86  ? 3   LEU C CB  1 
ATOM 3960  C CG  . LEU C 1 3   ? 96.491  102.132 73.754  1.00 29.74  ? 3   LEU C CG  1 
ATOM 3961  C CD1 . LEU C 1 3   ? 96.831  100.771 74.329  1.00 26.17  ? 3   LEU C CD1 1 
ATOM 3962  C CD2 . LEU C 1 3   ? 97.754  102.918 73.449  1.00 26.38  ? 3   LEU C CD2 1 
ATOM 3963  N N   . ALA C 1 4   ? 93.012  101.218 74.751  1.00 27.96  ? 4   ALA C N   1 
ATOM 3964  C CA  . ALA C 1 4   ? 92.274  101.714 75.902  1.00 27.24  ? 4   ALA C CA  1 
ATOM 3965  C C   . ALA C 1 4   ? 93.158  101.681 77.140  1.00 27.21  ? 4   ALA C C   1 
ATOM 3966  O O   . ALA C 1 4   ? 93.907  100.725 77.356  1.00 24.63  ? 4   ALA C O   1 
ATOM 3967  C CB  . ALA C 1 4   ? 91.010  100.886 76.136  1.00 25.92  ? 4   ALA C CB  1 
ATOM 3968  N N   . ILE C 1 5   ? 93.069  102.732 77.950  1.00 22.62  ? 5   ILE C N   1 
ATOM 3969  C CA  . ILE C 1 5   ? 93.854  102.857 79.171  1.00 20.74  ? 5   ILE C CA  1 
ATOM 3970  C C   . ILE C 1 5   ? 92.902  103.161 80.317  1.00 23.27  ? 5   ILE C C   1 
ATOM 3971  O O   . ILE C 1 5   ? 92.118  104.114 80.244  1.00 29.77  ? 5   ILE C O   1 
ATOM 3972  C CB  . ILE C 1 5   ? 94.933  103.951 79.054  1.00 21.83  ? 5   ILE C CB  1 
ATOM 3973  C CG1 . ILE C 1 5   ? 95.892  103.639 77.903  1.00 22.34  ? 5   ILE C CG1 1 
ATOM 3974  C CG2 . ILE C 1 5   ? 95.705  104.084 80.358  1.00 21.17  ? 5   ILE C CG2 1 
ATOM 3975  C CD1 . ILE C 1 5   ? 96.910  104.723 77.647  1.00 16.43  ? 5   ILE C CD1 1 
ATOM 3976  N N   . ASP C 1 6   ? 92.974  102.356 81.373  1.00 25.39  ? 6   ASP C N   1 
ATOM 3977  C CA  . ASP C 1 6   ? 92.185  102.536 82.587  1.00 23.19  ? 6   ASP C CA  1 
ATOM 3978  C C   . ASP C 1 6   ? 93.163  102.749 83.731  1.00 24.70  ? 6   ASP C C   1 
ATOM 3979  O O   . ASP C 1 6   ? 93.775  101.790 84.205  1.00 29.75  ? 6   ASP C O   1 
ATOM 3980  C CB  . ASP C 1 6   ? 91.327  101.303 82.855  1.00 29.40  ? 6   ASP C CB  1 
ATOM 3981  C CG  . ASP C 1 6   ? 90.207  101.147 81.866  1.00 33.19  ? 6   ASP C CG  1 
ATOM 3982  O OD1 . ASP C 1 6   ? 89.896  102.127 81.168  1.00 34.72  ? 6   ASP C OD1 1 
ATOM 3983  O OD2 . ASP C 1 6   ? 89.667  100.026 81.759  1.00 39.66  ? 6   ASP C OD2 1 
ATOM 3984  N N   . VAL C 1 7   ? 93.321  103.986 84.181  1.00 21.14  ? 7   VAL C N   1 
ATOM 3985  C CA  . VAL C 1 7   ? 94.188  104.269 85.316  1.00 24.93  ? 7   VAL C CA  1 
ATOM 3986  C C   . VAL C 1 7   ? 93.338  104.291 86.577  1.00 25.27  ? 7   VAL C C   1 
ATOM 3987  O O   . VAL C 1 7   ? 92.435  105.123 86.714  1.00 31.01  ? 7   VAL C O   1 
ATOM 3988  C CB  . VAL C 1 7   ? 94.943  105.592 85.131  1.00 27.61  ? 7   VAL C CB  1 
ATOM 3989  C CG1 . VAL C 1 7   ? 95.839  105.854 86.328  1.00 27.86  ? 7   VAL C CG1 1 
ATOM 3990  C CG2 . VAL C 1 7   ? 95.758  105.556 83.850  1.00 25.26  ? 7   VAL C CG2 1 
ATOM 3991  N N   . ARG C 1 8   ? 93.623  103.377 87.492  1.00 31.20  ? 8   ARG C N   1 
ATOM 3992  C CA  . ARG C 1 8   ? 93.036  103.364 88.821  1.00 29.89  ? 8   ARG C CA  1 
ATOM 3993  C C   . ARG C 1 8   ? 94.094  103.775 89.837  1.00 29.15  ? 8   ARG C C   1 
ATOM 3994  O O   . ARG C 1 8   ? 95.216  104.143 89.485  1.00 35.21  ? 8   ARG C O   1 
ATOM 3995  C CB  . ARG C 1 8   ? 92.453  101.988 89.144  1.00 26.93  ? 8   ARG C CB  1 
ATOM 3996  C CG  . ARG C 1 8   ? 90.943  101.928 89.057  1.00 33.73  ? 8   ARG C CG  1 
ATOM 3997  C CD  . ARG C 1 8   ? 90.453  102.245 87.655  1.00 30.82  ? 8   ARG C CD  1 
ATOM 3998  N NE  . ARG C 1 8   ? 89.024  101.992 87.516  1.00 35.04  ? 8   ARG C NE  1 
ATOM 3999  C CZ  . ARG C 1 8   ? 88.509  100.928 86.917  1.00 40.12  ? 8   ARG C CZ  1 
ATOM 4000  N NH1 . ARG C 1 8   ? 89.278  100.012 86.353  1.00 42.34  ? 8   ARG C NH1 1 
ATOM 4001  N NH2 . ARG C 1 8   ? 87.188  100.782 86.878  1.00 36.24  ? 8   ARG C NH2 1 
ATOM 4002  N N   . ASN C 1 9   ? 93.718  103.721 91.114  1.00 29.31  ? 9   ASN C N   1 
ATOM 4003  C CA  . ASN C 1 9   ? 94.621  104.184 92.161  1.00 30.45  ? 9   ASN C CA  1 
ATOM 4004  C C   . ASN C 1 9   ? 95.825  103.262 92.305  1.00 28.97  ? 9   ASN C C   1 
ATOM 4005  O O   . ASN C 1 9   ? 96.943  103.727 92.552  1.00 36.44  ? 9   ASN C O   1 
ATOM 4006  C CB  . ASN C 1 9   ? 93.869  104.300 93.486  1.00 36.94  ? 9   ASN C CB  1 
ATOM 4007  C CG  . ASN C 1 9   ? 92.693  105.250 93.405  1.00 45.93  ? 9   ASN C CG  1 
ATOM 4008  O OD1 . ASN C 1 9   ? 92.715  106.222 92.650  1.00 45.89  ? 9   ASN C OD1 1 
ATOM 4009  N ND2 . ASN C 1 9   ? 91.653  104.970 94.181  1.00 52.37  ? 9   ASN C ND2 1 
ATOM 4010  N N   . THR C 1 10  ? 95.624  101.956 92.143  1.00 22.52  ? 10  THR C N   1 
ATOM 4011  C CA  . THR C 1 10  ? 96.685  100.977 92.353  1.00 20.51  ? 10  THR C CA  1 
ATOM 4012  C C   . THR C 1 10  ? 97.122  100.254 91.087  1.00 19.97  ? 10  THR C C   1 
ATOM 4013  O O   . THR C 1 10  ? 98.312  99.975  90.928  1.00 22.21  ? 10  THR C O   1 
ATOM 4014  C CB  . THR C 1 10  ? 96.240  99.946  93.397  1.00 24.97  ? 10  THR C CB  1 
ATOM 4015  O OG1 . THR C 1 10  ? 95.729  100.630 94.547  1.00 26.28  ? 10  THR C OG1 1 
ATOM 4016  C CG2 . THR C 1 10  ? 97.412  99.082  93.832  1.00 23.06  ? 10  THR C CG2 1 
ATOM 4017  N N   . HIS C 1 11  ? 96.210  99.955  90.164  1.00 20.48  ? 11  HIS C N   1 
ATOM 4018  C CA  . HIS C 1 11  ? 96.562  99.202  88.968  1.00 20.86  ? 11  HIS C CA  1 
ATOM 4019  C C   . HIS C 1 11  ? 95.954  99.827  87.723  1.00 23.12  ? 11  HIS C C   1 
ATOM 4020  O O   . HIS C 1 11  ? 94.814  100.299 87.741  1.00 23.40  ? 11  HIS C O   1 
ATOM 4021  C CB  . HIS C 1 11  ? 96.113  97.740  89.078  1.00 14.19  ? 11  HIS C CB  1 
ATOM 4022  C CG  . HIS C 1 11  ? 96.853  96.960  90.117  1.00 15.74  ? 11  HIS C CG  1 
ATOM 4023  N ND1 . HIS C 1 11  ? 96.359  96.754  91.386  1.00 18.81  ? 11  HIS C ND1 1 
ATOM 4024  C CD2 . HIS C 1 11  ? 98.059  96.348  90.079  1.00 21.28  ? 11  HIS C CD2 1 
ATOM 4025  C CE1 . HIS C 1 11  ? 97.225  96.041  92.084  1.00 22.07  ? 11  HIS C CE1 1 
ATOM 4026  N NE2 . HIS C 1 11  ? 98.266  95.782  91.313  1.00 22.20  ? 11  HIS C NE2 1 
ATOM 4027  N N   . THR C 1 12  ? 96.728  99.816  86.644  1.00 18.26  ? 12  THR C N   1 
ATOM 4028  C CA  . THR C 1 12  ? 96.320  100.338 85.348  1.00 16.76  ? 12  THR C CA  1 
ATOM 4029  C C   . THR C 1 12  ? 96.085  99.178  84.390  1.00 17.66  ? 12  THR C C   1 
ATOM 4030  O O   . THR C 1 12  ? 96.930  98.285  84.267  1.00 16.23  ? 12  THR C O   1 
ATOM 4031  C CB  . THR C 1 12  ? 97.383  101.285 84.785  1.00 18.04  ? 12  THR C CB  1 
ATOM 4032  O OG1 . THR C 1 12  ? 97.538  102.406 85.663  1.00 18.15  ? 12  THR C OG1 1 
ATOM 4033  C CG2 . THR C 1 12  ? 96.989  101.778 83.404  1.00 16.15  ? 12  THR C CG2 1 
ATOM 4034  N N   . VAL C 1 13  ? 94.941  99.199  83.714  1.00 18.38  ? 13  VAL C N   1 
ATOM 4035  C CA  . VAL C 1 13  ? 94.583  98.190  82.724  1.00 21.57  ? 13  VAL C CA  1 
ATOM 4036  C C   . VAL C 1 13  ? 94.813  98.771  81.336  1.00 20.27  ? 13  VAL C C   1 
ATOM 4037  O O   . VAL C 1 13  ? 94.209  99.786  80.970  1.00 26.15  ? 13  VAL C O   1 
ATOM 4038  C CB  . VAL C 1 13  ? 93.130  97.724  82.895  1.00 20.03  ? 13  VAL C CB  1 
ATOM 4039  C CG1 . VAL C 1 13  ? 92.745  96.776  81.772  1.00 18.64  ? 13  VAL C CG1 1 
ATOM 4040  C CG2 . VAL C 1 13  ? 92.946  97.057  84.247  1.00 20.91  ? 13  VAL C CG2 1 
ATOM 4041  N N   . VAL C 1 14  ? 95.675  98.127  80.557  1.00 18.74  ? 14  VAL C N   1 
ATOM 4042  C CA  . VAL C 1 14  ? 95.954  98.527  79.182  1.00 21.56  ? 14  VAL C CA  1 
ATOM 4043  C C   . VAL C 1 14  ? 95.353  97.473  78.265  1.00 20.95  ? 14  VAL C C   1 
ATOM 4044  O O   . VAL C 1 14  ? 95.691  96.289  78.367  1.00 27.19  ? 14  VAL C O   1 
ATOM 4045  C CB  . VAL C 1 14  ? 97.462  98.685  78.933  1.00 21.50  ? 14  VAL C CB  1 
ATOM 4046  C CG1 . VAL C 1 14  ? 97.720  99.117  77.502  1.00 25.34  ? 14  VAL C CG1 1 
ATOM 4047  C CG2 . VAL C 1 14  ? 98.058  99.683  79.913  1.00 18.85  ? 14  VAL C CG2 1 
ATOM 4048  N N   . GLY C 1 15  ? 94.478  97.892  77.362  1.00 17.01  ? 15  GLY C N   1 
ATOM 4049  C CA  . GLY C 1 15  ? 93.782  96.961  76.499  1.00 24.52  ? 15  GLY C CA  1 
ATOM 4050  C C   . GLY C 1 15  ? 93.882  97.339  75.038  1.00 28.81  ? 15  GLY C C   1 
ATOM 4051  O O   . GLY C 1 15  ? 93.978  98.510  74.677  1.00 31.46  ? 15  GLY C O   1 
ATOM 4052  N N   . LEU C 1 16  ? 93.865  96.313  74.197  1.00 34.96  ? 16  LEU C N   1 
ATOM 4053  C CA  . LEU C 1 16  ? 93.754  96.454  72.751  1.00 40.89  ? 16  LEU C CA  1 
ATOM 4054  C C   . LEU C 1 16  ? 92.427  95.848  72.322  1.00 40.17  ? 16  LEU C C   1 
ATOM 4055  O O   . LEU C 1 16  ? 92.158  94.674  72.610  1.00 41.00  ? 16  LEU C O   1 
ATOM 4056  C CB  . LEU C 1 16  ? 94.921  95.773  72.036  1.00 42.38  ? 16  LEU C CB  1 
ATOM 4057  C CG  . LEU C 1 16  ? 96.269  96.493  72.110  1.00 36.94  ? 16  LEU C CG  1 
ATOM 4058  C CD1 . LEU C 1 16  ? 97.326  95.729  71.335  1.00 36.86  ? 16  LEU C CD1 1 
ATOM 4059  C CD2 . LEU C 1 16  ? 96.146  97.915  71.589  1.00 37.18  ? 16  LEU C CD2 1 
ATOM 4060  N N   . LEU C 1 17  ? 91.606  96.654  71.646  1.00 42.55  ? 17  LEU C N   1 
ATOM 4061  C CA  . LEU C 1 17  ? 90.262  96.277  71.215  1.00 43.66  ? 17  LEU C CA  1 
ATOM 4062  C C   . LEU C 1 17  ? 90.165  96.444  69.704  1.00 50.21  ? 17  LEU C C   1 
ATOM 4063  O O   . LEU C 1 17  ? 90.213  97.569  69.198  1.00 51.30  ? 17  LEU C O   1 
ATOM 4064  C CB  . LEU C 1 17  ? 89.201  97.134  71.909  1.00 39.41  ? 17  LEU C CB  1 
ATOM 4065  C CG  . LEU C 1 17  ? 89.000  97.080  73.425  1.00 37.71  ? 17  LEU C CG  1 
ATOM 4066  C CD1 . LEU C 1 17  ? 90.010  97.939  74.166  1.00 30.94  ? 17  LEU C CD1 1 
ATOM 4067  C CD2 . LEU C 1 17  ? 87.588  97.521  73.766  1.00 39.26  ? 17  LEU C CD2 1 
ATOM 4068  N N   . SER C 1 18  ? 90.010  95.336  68.984  1.00 57.01  ? 18  SER C N   1 
ATOM 4069  C CA  . SER C 1 18  ? 89.804  95.413  67.546  1.00 62.23  ? 18  SER C CA  1 
ATOM 4070  C C   . SER C 1 18  ? 88.323  95.633  67.240  1.00 66.26  ? 18  SER C C   1 
ATOM 4071  O O   . SER C 1 18  ? 87.483  95.729  68.137  1.00 68.34  ? 18  SER C O   1 
ATOM 4072  C CB  . SER C 1 18  ? 90.323  94.149  66.864  1.00 66.14  ? 18  SER C CB  1 
ATOM 4073  O OG  . SER C 1 18  ? 89.439  93.061  67.067  1.00 67.86  ? 18  SER C OG  1 
ATOM 4074  N N   . GLY C 1 19  ? 87.998  95.715  65.952  1.00 69.46  ? 19  GLY C N   1 
ATOM 4075  C CA  . GLY C 1 19  ? 86.622  95.869  65.525  1.00 71.56  ? 19  GLY C CA  1 
ATOM 4076  C C   . GLY C 1 19  ? 86.079  97.269  65.772  1.00 75.45  ? 19  GLY C C   1 
ATOM 4077  O O   . GLY C 1 19  ? 86.792  98.191  66.167  1.00 74.18  ? 19  GLY C O   1 
ATOM 4078  N N   . MET C 1 20  ? 84.768  97.396  65.565  1.00 79.24  ? 20  MET C N   1 
ATOM 4079  C CA  . MET C 1 20  ? 84.041  98.646  65.759  1.00 82.11  ? 20  MET C CA  1 
ATOM 4080  C C   . MET C 1 20  ? 82.583  98.330  66.058  1.00 83.74  ? 20  MET C C   1 
ATOM 4081  O O   . MET C 1 20  ? 82.040  97.330  65.580  1.00 83.18  ? 20  MET C O   1 
ATOM 4082  C CB  . MET C 1 20  ? 84.106  99.572  64.531  1.00 82.88  ? 20  MET C CB  1 
ATOM 4083  C CG  . MET C 1 20  ? 85.460  100.187 64.205  1.00 86.94  ? 20  MET C CG  1 
ATOM 4084  S SD  . MET C 1 20  ? 85.424  101.184 62.703  1.00 100.73 ? 20  MET C SD  1 
ATOM 4085  C CE  . MET C 1 20  ? 84.487  102.605 63.263  1.00 87.42  ? 20  MET C CE  1 
ATOM 4086  N N   . LYS C 1 21  ? 81.964  99.203  66.856  1.00 82.85  ? 21  LYS C N   1 
ATOM 4087  C CA  . LYS C 1 21  ? 80.531  99.181  67.174  1.00 83.81  ? 21  LYS C CA  1 
ATOM 4088  C C   . LYS C 1 21  ? 80.179  97.858  67.846  1.00 85.49  ? 21  LYS C C   1 
ATOM 4089  O O   . LYS C 1 21  ? 80.778  97.538  68.887  1.00 86.44  ? 21  LYS C O   1 
ATOM 4090  C CB  . LYS C 1 21  ? 79.743  99.510  65.903  1.00 83.91  ? 21  LYS C CB  1 
ATOM 4091  C CG  . LYS C 1 21  ? 79.159  100.915 65.877  1.00 81.33  ? 21  LYS C CG  1 
ATOM 4092  C CD  . LYS C 1 21  ? 80.238  101.974 66.028  1.00 80.92  ? 21  LYS C CD  1 
ATOM 4093  C CE  . LYS C 1 21  ? 79.639  103.371 66.065  1.00 75.47  ? 21  LYS C CE  1 
ATOM 4094  N NZ  . LYS C 1 21  ? 78.911  103.695 64.806  1.00 76.66  ? 21  LYS C NZ  1 
ATOM 4095  N N   . GLU C 1 22  ? 79.241  97.070  67.312  1.00 88.59  ? 22  GLU C N   1 
ATOM 4096  C CA  . GLU C 1 22  ? 78.793  95.856  67.988  1.00 92.23  ? 22  GLU C CA  1 
ATOM 4097  C C   . GLU C 1 22  ? 79.809  94.725  67.870  1.00 92.60  ? 22  GLU C C   1 
ATOM 4098  O O   . GLU C 1 22  ? 79.995  93.955  68.819  1.00 86.83  ? 22  GLU C O   1 
ATOM 4099  C CB  . GLU C 1 22  ? 77.438  95.421  67.426  1.00 91.98  ? 22  GLU C CB  1 
ATOM 4100  C CG  . GLU C 1 22  ? 76.925  94.097  67.968  1.00 93.90  ? 22  GLU C CG  1 
ATOM 4101  C CD  . GLU C 1 22  ? 76.790  93.041  66.890  1.00 97.68  ? 22  GLU C CD  1 
ATOM 4102  O OE1 . GLU C 1 22  ? 76.817  93.402  65.695  1.00 100.17 ? 22  GLU C OE1 1 
ATOM 4103  O OE2 . GLU C 1 22  ? 76.658  91.849  67.238  1.00 96.33  ? 22  GLU C OE2 1 
ATOM 4104  N N   . HIS C 1 23  ? 80.488  94.619  66.728  1.00 96.08  ? 23  HIS C N   1 
ATOM 4105  C CA  . HIS C 1 23  ? 81.373  93.490  66.476  1.00 94.89  ? 23  HIS C CA  1 
ATOM 4106  C C   . HIS C 1 23  ? 82.717  93.621  67.177  1.00 87.60  ? 23  HIS C C   1 
ATOM 4107  O O   . HIS C 1 23  ? 83.517  92.680  67.128  1.00 83.97  ? 23  HIS C O   1 
ATOM 4108  C CB  . HIS C 1 23  ? 81.604  93.327  64.972  1.00 96.65  ? 23  HIS C CB  1 
ATOM 4109  C CG  . HIS C 1 23  ? 80.370  93.513  64.145  1.00 103.75 ? 23  HIS C CG  1 
ATOM 4110  N ND1 . HIS C 1 23  ? 79.511  92.478  63.845  1.00 107.27 ? 23  HIS C ND1 1 
ATOM 4111  C CD2 . HIS C 1 23  ? 79.852  94.615  63.552  1.00 102.92 ? 23  HIS C CD2 1 
ATOM 4112  C CE1 . HIS C 1 23  ? 78.517  92.934  63.104  1.00 106.64 ? 23  HIS C CE1 1 
ATOM 4113  N NE2 . HIS C 1 23  ? 78.700  94.228  62.912  1.00 105.50 ? 23  HIS C NE2 1 
ATOM 4114  N N   . ALA C 1 24  ? 82.982  94.755  67.818  1.00 85.63  ? 24  ALA C N   1 
ATOM 4115  C CA  . ALA C 1 24  ? 84.278  94.992  68.433  1.00 78.19  ? 24  ALA C CA  1 
ATOM 4116  C C   . ALA C 1 24  ? 84.468  94.117  69.665  1.00 70.95  ? 24  ALA C C   1 
ATOM 4117  O O   . ALA C 1 24  ? 83.548  93.932  70.466  1.00 74.77  ? 24  ALA C O   1 
ATOM 4118  C CB  . ALA C 1 24  ? 84.420  96.463  68.807  1.00 73.08  ? 24  ALA C CB  1 
ATOM 4119  N N   . LYS C 1 25  ? 85.676  93.579  69.814  1.00 60.73  ? 25  LYS C N   1 
ATOM 4120  C CA  . LYS C 1 25  ? 86.018  92.712  70.930  1.00 58.21  ? 25  LYS C CA  1 
ATOM 4121  C C   . LYS C 1 25  ? 87.369  93.124  71.497  1.00 55.97  ? 25  LYS C C   1 
ATOM 4122  O O   . LYS C 1 25  ? 88.182  93.761  70.823  1.00 57.78  ? 25  LYS C O   1 
ATOM 4123  C CB  . LYS C 1 25  ? 86.056  91.236  70.510  1.00 59.15  ? 25  LYS C CB  1 
ATOM 4124  C CG  . LYS C 1 25  ? 86.910  90.964  69.283  1.00 60.22  ? 25  LYS C CG  1 
ATOM 4125  C CD  . LYS C 1 25  ? 87.246  89.486  69.157  1.00 63.62  ? 25  LYS C CD  1 
ATOM 4126  C CE  . LYS C 1 25  ? 87.948  88.972  70.403  1.00 62.92  ? 25  LYS C CE  1 
ATOM 4127  N NZ  . LYS C 1 25  ? 88.423  87.571  70.237  1.00 65.14  ? 25  LYS C NZ  1 
ATOM 4128  N N   . VAL C 1 26  ? 87.601  92.749  72.752  1.00 53.77  ? 26  VAL C N   1 
ATOM 4129  C CA  . VAL C 1 26  ? 88.877  93.006  73.412  1.00 48.50  ? 26  VAL C CA  1 
ATOM 4130  C C   . VAL C 1 26  ? 89.835  91.883  73.031  1.00 48.87  ? 26  VAL C C   1 
ATOM 4131  O O   . VAL C 1 26  ? 89.641  90.730  73.423  1.00 47.84  ? 26  VAL C O   1 
ATOM 4132  C CB  . VAL C 1 26  ? 88.715  93.100  74.932  1.00 37.30  ? 26  VAL C CB  1 
ATOM 4133  C CG1 . VAL C 1 26  ? 90.064  93.336  75.595  1.00 33.94  ? 26  VAL C CG1 1 
ATOM 4134  C CG2 . VAL C 1 26  ? 87.732  94.195  75.293  1.00 36.63  ? 26  VAL C CG2 1 
ATOM 4135  N N   . VAL C 1 27  ? 90.875  92.216  72.266  1.00 45.52  ? 27  VAL C N   1 
ATOM 4136  C CA  . VAL C 1 27  ? 91.843  91.203  71.861  1.00 47.64  ? 27  VAL C CA  1 
ATOM 4137  C C   . VAL C 1 27  ? 93.009  91.073  72.836  1.00 40.94  ? 27  VAL C C   1 
ATOM 4138  O O   . VAL C 1 27  ? 93.630  90.002  72.896  1.00 39.23  ? 27  VAL C O   1 
ATOM 4139  C CB  . VAL C 1 27  ? 92.368  91.466  70.437  1.00 54.84  ? 27  VAL C CB  1 
ATOM 4140  C CG1 . VAL C 1 27  ? 91.208  91.603  69.463  1.00 50.50  ? 27  VAL C CG1 1 
ATOM 4141  C CG2 . VAL C 1 27  ? 93.262  92.696  70.391  1.00 48.20  ? 27  VAL C CG2 1 
ATOM 4142  N N   . GLN C 1 28  ? 93.319  92.116  73.609  1.00 39.45  ? 28  GLN C N   1 
ATOM 4143  C CA  . GLN C 1 28  ? 94.437  92.041  74.543  1.00 38.46  ? 28  GLN C CA  1 
ATOM 4144  C C   . GLN C 1 28  ? 94.132  92.849  75.794  1.00 34.07  ? 28  GLN C C   1 
ATOM 4145  O O   . GLN C 1 28  ? 93.505  93.906  75.713  1.00 35.08  ? 28  GLN C O   1 
ATOM 4146  C CB  . GLN C 1 28  ? 95.736  92.559  73.911  1.00 38.63  ? 28  GLN C CB  1 
ATOM 4147  C CG  . GLN C 1 28  ? 96.377  91.642  72.881  1.00 38.92  ? 28  GLN C CG  1 
ATOM 4148  C CD  . GLN C 1 28  ? 97.208  90.542  73.509  1.00 45.32  ? 28  GLN C CD  1 
ATOM 4149  O OE1 . GLN C 1 28  ? 97.265  90.410  74.731  1.00 39.25  ? 28  GLN C OE1 1 
ATOM 4150  N NE2 . GLN C 1 28  ? 97.862  89.746  72.672  1.00 53.20  ? 28  GLN C NE2 1 
ATOM 4151  N N   . GLN C 1 29  ? 94.600  92.360  76.942  1.00 30.98  ? 29  GLN C N   1 
ATOM 4152  C CA  . GLN C 1 29  ? 94.486  93.101  78.193  1.00 23.24  ? 29  GLN C CA  1 
ATOM 4153  C C   . GLN C 1 29  ? 95.665  92.770  79.097  1.00 23.45  ? 29  GLN C C   1 
ATOM 4154  O O   . GLN C 1 29  ? 95.987  91.595  79.294  1.00 27.94  ? 29  GLN C O   1 
ATOM 4155  C CB  . GLN C 1 29  ? 93.166  92.792  78.909  1.00 31.94  ? 29  GLN C CB  1 
ATOM 4156  C CG  . GLN C 1 29  ? 93.124  93.283  80.351  1.00 31.82  ? 29  GLN C CG  1 
ATOM 4157  C CD  . GLN C 1 29  ? 91.726  93.283  80.939  1.00 43.03  ? 29  GLN C CD  1 
ATOM 4158  O OE1 . GLN C 1 29  ? 90.734  93.294  80.212  1.00 43.76  ? 29  GLN C OE1 1 
ATOM 4159  N NE2 . GLN C 1 29  ? 91.642  93.274  82.263  1.00 38.43  ? 29  GLN C NE2 1 
ATOM 4160  N N   . TRP C 1 30  ? 96.302  93.808  79.638  1.00 22.38  ? 30  TRP C N   1 
ATOM 4161  C CA  . TRP C 1 30  ? 97.393  93.679  80.591  1.00 19.86  ? 30  TRP C CA  1 
ATOM 4162  C C   . TRP C 1 30  ? 97.087  94.538  81.809  1.00 19.30  ? 30  TRP C C   1 
ATOM 4163  O O   . TRP C 1 30  ? 96.396  95.556  81.710  1.00 23.63  ? 30  TRP C O   1 
ATOM 4164  C CB  . TRP C 1 30  ? 98.743  94.117  80.003  1.00 14.55  ? 30  TRP C CB  1 
ATOM 4165  C CG  . TRP C 1 30  ? 99.132  93.438  78.730  1.00 16.61  ? 30  TRP C CG  1 
ATOM 4166  C CD1 . TRP C 1 30  ? 99.839  92.283  78.602  1.00 18.18  ? 30  TRP C CD1 1 
ATOM 4167  C CD2 . TRP C 1 30  ? 98.883  93.905  77.398  1.00 18.01  ? 30  TRP C CD2 1 
ATOM 4168  N NE1 . TRP C 1 30  ? 100.022 91.984  77.275  1.00 24.52  ? 30  TRP C NE1 1 
ATOM 4169  C CE2 . TRP C 1 30  ? 99.446  92.967  76.515  1.00 20.78  ? 30  TRP C CE2 1 
ATOM 4170  C CE3 . TRP C 1 30  ? 98.228  95.020  76.869  1.00 18.21  ? 30  TRP C CE3 1 
ATOM 4171  C CZ2 . TRP C 1 30  ? 99.374  93.108  75.132  1.00 22.21  ? 30  TRP C CZ2 1 
ATOM 4172  C CZ3 . TRP C 1 30  ? 98.157  95.158  75.497  1.00 22.26  ? 30  TRP C CZ3 1 
ATOM 4173  C CH2 . TRP C 1 30  ? 98.729  94.209  74.644  1.00 23.48  ? 30  TRP C CH2 1 
ATOM 4174  N N   . ARG C 1 31  ? 97.614  94.128  82.958  1.00 17.65  ? 31  ARG C N   1 
ATOM 4175  C CA  . ARG C 1 31  ? 97.497  94.890  84.192  1.00 13.71  ? 31  ARG C CA  1 
ATOM 4176  C C   . ARG C 1 31  ? 98.891  95.230  84.697  1.00 15.30  ? 31  ARG C C   1 
ATOM 4177  O O   . ARG C 1 31  ? 99.746  94.346  84.809  1.00 20.18  ? 31  ARG C O   1 
ATOM 4178  C CB  . ARG C 1 31  ? 96.712  94.106  85.247  1.00 18.04  ? 31  ARG C CB  1 
ATOM 4179  C CG  . ARG C 1 31  ? 96.219  94.947  86.411  1.00 18.78  ? 31  ARG C CG  1 
ATOM 4180  C CD  . ARG C 1 31  ? 95.272  94.156  87.301  1.00 15.19  ? 31  ARG C CD  1 
ATOM 4181  N NE  . ARG C 1 31  ? 95.977  93.273  88.222  1.00 19.84  ? 31  ARG C NE  1 
ATOM 4182  C CZ  . ARG C 1 31  ? 95.881  93.341  89.542  1.00 15.57  ? 31  ARG C CZ  1 
ATOM 4183  N NH1 . ARG C 1 31  ? 95.074  94.207  90.132  1.00 11.32  ? 31  ARG C NH1 1 
ATOM 4184  N NH2 . ARG C 1 31  ? 96.603  92.510  90.289  1.00 10.83  ? 31  ARG C NH2 1 
ATOM 4185  N N   . ILE C 1 32  ? 99.121  96.512  84.986  1.00 15.30  ? 32  ILE C N   1 
ATOM 4186  C CA  . ILE C 1 32  ? 100.402 97.003  85.475  1.00 14.09  ? 32  ILE C CA  1 
ATOM 4187  C C   . ILE C 1 32  ? 100.154 97.845  86.719  1.00 12.63  ? 32  ILE C C   1 
ATOM 4188  O O   . ILE C 1 32  ? 99.017  98.151  87.071  1.00 16.83  ? 32  ILE C O   1 
ATOM 4189  C CB  . ILE C 1 32  ? 101.161 97.826  84.413  1.00 13.35  ? 32  ILE C CB  1 
ATOM 4190  C CG1 . ILE C 1 32  ? 100.347 99.059  84.015  1.00 10.36  ? 32  ILE C CG1 1 
ATOM 4191  C CG2 . ILE C 1 32  ? 101.470 96.975  83.192  1.00 11.51  ? 32  ILE C CG2 1 
ATOM 4192  C CD1 . ILE C 1 32  ? 101.014 99.925  82.972  1.00 9.45   ? 32  ILE C CD1 1 
ATOM 4193  N N   . ARG C 1 33  ? 101.241 98.215  87.391  1.00 15.54  ? 33  ARG C N   1 
ATOM 4194  C CA  . ARG C 1 33  ? 101.135 99.141  88.509  1.00 18.01  ? 33  ARG C CA  1 
ATOM 4195  C C   . ARG C 1 33  ? 100.749 100.532 88.023  1.00 17.79  ? 33  ARG C C   1 
ATOM 4196  O O   . ARG C 1 33  ? 101.028 100.919 86.885  1.00 17.39  ? 33  ARG C O   1 
ATOM 4197  C CB  . ARG C 1 33  ? 102.455 99.234  89.273  1.00 22.26  ? 33  ARG C CB  1 
ATOM 4198  C CG  . ARG C 1 33  ? 102.845 97.998  90.041  1.00 17.80  ? 33  ARG C CG  1 
ATOM 4199  C CD  . ARG C 1 33  ? 103.970 98.304  91.017  1.00 21.84  ? 33  ARG C CD  1 
ATOM 4200  N NE  . ARG C 1 33  ? 104.885 99.317  90.502  1.00 28.92  ? 33  ARG C NE  1 
ATOM 4201  C CZ  . ARG C 1 33  ? 105.972 99.055  89.789  1.00 35.94  ? 33  ARG C CZ  1 
ATOM 4202  N NH1 . ARG C 1 33  ? 106.318 97.815  89.486  1.00 31.22  ? 33  ARG C NH1 1 
ATOM 4203  N NH2 . ARG C 1 33  ? 106.730 100.063 89.368  1.00 37.33  ? 33  ARG C NH2 1 
ATOM 4204  N N   . THR C 1 34  ? 100.097 101.284 88.902  1.00 18.91  ? 34  THR C N   1 
ATOM 4205  C CA  . THR C 1 34  ? 99.889  102.712 88.708  1.00 24.87  ? 34  THR C CA  1 
ATOM 4206  C C   . THR C 1 34  ? 100.861 103.462 89.608  1.00 31.21  ? 34  THR C C   1 
ATOM 4207  O O   . THR C 1 34  ? 100.805 103.329 90.835  1.00 31.16  ? 34  THR C O   1 
ATOM 4208  C CB  . THR C 1 34  ? 98.450  103.122 89.018  1.00 23.92  ? 34  THR C CB  1 
ATOM 4209  O OG1 . THR C 1 34  ? 97.570  102.568 88.034  1.00 18.77  ? 34  THR C OG1 1 
ATOM 4210  C CG2 . THR C 1 34  ? 98.330  104.637 89.005  1.00 26.52  ? 34  THR C CG2 1 
ATOM 4211  N N   . GLU C 1 35  ? 101.747 104.242 89.000  1.00 29.79  ? 35  GLU C N   1 
ATOM 4212  C CA  . GLU C 1 35  ? 102.634 105.142 89.722  1.00 31.07  ? 35  GLU C CA  1 
ATOM 4213  C C   . GLU C 1 35  ? 102.135 106.569 89.555  1.00 42.45  ? 35  GLU C C   1 
ATOM 4214  O O   . GLU C 1 35  ? 101.918 107.025 88.428  1.00 46.45  ? 35  GLU C O   1 
ATOM 4215  C CB  . GLU C 1 35  ? 104.072 105.014 89.214  1.00 34.61  ? 35  GLU C CB  1 
ATOM 4216  C CG  . GLU C 1 35  ? 104.701 103.652 89.466  1.00 39.39  ? 35  GLU C CG  1 
ATOM 4217  C CD  . GLU C 1 35  ? 105.179 103.477 90.895  1.00 49.64  ? 35  GLU C CD  1 
ATOM 4218  O OE1 . GLU C 1 35  ? 105.171 104.466 91.656  1.00 50.89  ? 35  GLU C OE1 1 
ATOM 4219  O OE2 . GLU C 1 35  ? 105.562 102.346 91.261  1.00 50.69  ? 35  GLU C OE2 1 
ATOM 4220  N N   . SER C 1 36  ? 101.935 107.264 90.678  1.00 45.45  ? 36  SER C N   1 
ATOM 4221  C CA  . SER C 1 36  ? 101.465 108.644 90.613  1.00 50.79  ? 36  SER C CA  1 
ATOM 4222  C C   . SER C 1 36  ? 102.505 109.565 89.987  1.00 53.13  ? 36  SER C C   1 
ATOM 4223  O O   . SER C 1 36  ? 102.145 110.526 89.298  1.00 52.28  ? 36  SER C O   1 
ATOM 4224  C CB  . SER C 1 36  ? 101.095 109.139 92.010  1.00 51.95  ? 36  SER C CB  1 
ATOM 4225  O OG  . SER C 1 36  ? 100.034 108.375 92.556  1.00 48.00  ? 36  SER C OG  1 
ATOM 4226  N N   . GLU C 1 37  ? 103.787 109.286 90.205  1.00 45.69  ? 37  GLU C N   1 
ATOM 4227  C CA  . GLU C 1 37  ? 104.867 110.122 89.706  1.00 46.76  ? 37  GLU C CA  1 
ATOM 4228  C C   . GLU C 1 37  ? 105.398 109.659 88.355  1.00 41.79  ? 37  GLU C C   1 
ATOM 4229  O O   . GLU C 1 37  ? 106.458 110.130 87.931  1.00 42.86  ? 37  GLU C O   1 
ATOM 4230  C CB  . GLU C 1 37  ? 106.010 110.165 90.724  1.00 49.69  ? 37  GLU C CB  1 
ATOM 4231  C CG  . GLU C 1 37  ? 105.554 110.250 92.173  1.00 49.82  ? 37  GLU C CG  1 
ATOM 4232  C CD  . GLU C 1 37  ? 104.859 111.557 92.498  1.00 63.11  ? 37  GLU C CD  1 
ATOM 4233  O OE1 . GLU C 1 37  ? 105.201 112.587 91.880  1.00 62.38  ? 37  GLU C OE1 1 
ATOM 4234  O OE2 . GLU C 1 37  ? 103.968 111.554 93.373  1.00 69.56  ? 37  GLU C OE2 1 
ATOM 4235  N N   . VAL C 1 38  ? 104.695 108.746 87.679  1.00 38.26  ? 38  VAL C N   1 
ATOM 4236  C CA  . VAL C 1 38  ? 105.173 108.236 86.401  1.00 38.73  ? 38  VAL C CA  1 
ATOM 4237  C C   . VAL C 1 38  ? 105.214 109.369 85.374  1.00 43.86  ? 38  VAL C C   1 
ATOM 4238  O O   . VAL C 1 38  ? 104.437 110.331 85.436  1.00 48.24  ? 38  VAL C O   1 
ATOM 4239  C CB  . VAL C 1 38  ? 104.297 107.065 85.916  1.00 33.03  ? 38  VAL C CB  1 
ATOM 4240  C CG1 . VAL C 1 38  ? 102.931 107.552 85.440  1.00 28.76  ? 38  VAL C CG1 1 
ATOM 4241  C CG2 . VAL C 1 38  ? 105.004 106.261 84.830  1.00 29.37  ? 38  VAL C CG2 1 
ATOM 4242  N N   . THR C 1 39  ? 106.155 109.270 84.445  1.00 38.56  ? 39  THR C N   1 
ATOM 4243  C CA  . THR C 1 39  ? 106.349 110.263 83.402  1.00 29.14  ? 39  THR C CA  1 
ATOM 4244  C C   . THR C 1 39  ? 105.851 109.721 82.068  1.00 28.54  ? 39  THR C C   1 
ATOM 4245  O O   . THR C 1 39  ? 105.502 108.545 81.936  1.00 33.45  ? 39  THR C O   1 
ATOM 4246  C CB  . THR C 1 39  ? 107.825 110.668 83.299  1.00 28.34  ? 39  THR C CB  1 
ATOM 4247  O OG1 . THR C 1 39  ? 108.578 109.598 82.718  1.00 28.65  ? 39  THR C OG1 1 
ATOM 4248  C CG2 . THR C 1 39  ? 108.390 110.982 84.674  1.00 25.52  ? 39  THR C CG2 1 
ATOM 4249  N N   . ALA C 1 40  ? 105.814 110.608 81.073  1.00 23.34  ? 40  ALA C N   1 
ATOM 4250  C CA  . ALA C 1 40  ? 105.366 110.212 79.742  1.00 20.64  ? 40  ALA C CA  1 
ATOM 4251  C C   . ALA C 1 40  ? 106.316 109.203 79.108  1.00 24.59  ? 40  ALA C C   1 
ATOM 4252  O O   . ALA C 1 40  ? 105.876 108.288 78.405  1.00 23.60  ? 40  ALA C O   1 
ATOM 4253  C CB  . ALA C 1 40  ? 105.221 111.444 78.852  1.00 22.52  ? 40  ALA C CB  1 
ATOM 4254  N N   . ASP C 1 41  ? 107.620 109.349 79.349  1.00 28.65  ? 41  ASP C N   1 
ATOM 4255  C CA  . ASP C 1 41  ? 108.594 108.463 78.720  1.00 23.06  ? 41  ASP C CA  1 
ATOM 4256  C C   . ASP C 1 41  ? 108.561 107.067 79.335  1.00 22.38  ? 41  ASP C C   1 
ATOM 4257  O O   . ASP C 1 41  ? 108.618 106.065 78.613  1.00 24.46  ? 41  ASP C O   1 
ATOM 4258  C CB  . ASP C 1 41  ? 109.992 109.070 78.829  1.00 22.71  ? 41  ASP C CB  1 
ATOM 4259  C CG  . ASP C 1 41  ? 110.081 110.442 78.189  1.00 30.27  ? 41  ASP C CG  1 
ATOM 4260  O OD1 . ASP C 1 41  ? 109.630 110.592 77.035  1.00 34.58  ? 41  ASP C OD1 1 
ATOM 4261  O OD2 . ASP C 1 41  ? 110.601 111.372 78.839  1.00 31.35  ? 41  ASP C OD2 1 
ATOM 4262  N N   . GLU C 1 42  ? 108.456 106.980 80.664  1.00 21.11  ? 42  GLU C N   1 
ATOM 4263  C CA  . GLU C 1 42  ? 108.330 105.682 81.327  1.00 21.74  ? 42  GLU C CA  1 
ATOM 4264  C C   . GLU C 1 42  ? 107.056 104.962 80.898  1.00 23.37  ? 42  GLU C C   1 
ATOM 4265  O O   . GLU C 1 42  ? 107.069 103.755 80.616  1.00 19.23  ? 42  GLU C O   1 
ATOM 4266  C CB  . GLU C 1 42  ? 108.346 105.873 82.843  1.00 23.21  ? 42  GLU C CB  1 
ATOM 4267  C CG  . GLU C 1 42  ? 109.696 105.664 83.493  1.00 27.63  ? 42  GLU C CG  1 
ATOM 4268  C CD  . GLU C 1 42  ? 109.633 105.792 84.998  1.00 36.71  ? 42  GLU C CD  1 
ATOM 4269  O OE1 . GLU C 1 42  ? 108.660 106.391 85.498  1.00 33.58  ? 42  GLU C OE1 1 
ATOM 4270  O OE2 . GLU C 1 42  ? 110.555 105.299 85.680  1.00 39.29  ? 42  GLU C OE2 1 
ATOM 4271  N N   . LEU C 1 43  ? 105.937 105.690 80.873  1.00 19.50  ? 43  LEU C N   1 
ATOM 4272  C CA  . LEU C 1 43  ? 104.667 105.092 80.484  1.00 15.62  ? 43  LEU C CA  1 
ATOM 4273  C C   . LEU C 1 43  ? 104.691 104.657 79.027  1.00 16.24  ? 43  LEU C C   1 
ATOM 4274  O O   . LEU C 1 43  ? 104.164 103.594 78.682  1.00 18.65  ? 43  LEU C O   1 
ATOM 4275  C CB  . LEU C 1 43  ? 103.527 106.075 80.742  1.00 21.18  ? 43  LEU C CB  1 
ATOM 4276  C CG  . LEU C 1 43  ? 102.113 105.496 80.751  1.00 26.24  ? 43  LEU C CG  1 
ATOM 4277  C CD1 . LEU C 1 43  ? 101.967 104.445 81.839  1.00 21.49  ? 43  LEU C CD1 1 
ATOM 4278  C CD2 . LEU C 1 43  ? 101.109 106.609 80.952  1.00 24.76  ? 43  LEU C CD2 1 
ATOM 4279  N N   . ALA C 1 44  ? 105.308 105.460 78.157  1.00 15.85  ? 44  ALA C N   1 
ATOM 4280  C CA  . ALA C 1 44  ? 105.455 105.056 76.765  1.00 16.58  ? 44  ALA C CA  1 
ATOM 4281  C C   . ALA C 1 44  ? 106.312 103.807 76.646  1.00 17.60  ? 44  ALA C C   1 
ATOM 4282  O O   . ALA C 1 44  ? 106.009 102.914 75.848  1.00 18.39  ? 44  ALA C O   1 
ATOM 4283  C CB  . ALA C 1 44  ? 106.059 106.192 75.946  1.00 17.84  ? 44  ALA C CB  1 
ATOM 4284  N N   . LEU C 1 45  ? 107.376 103.718 77.446  1.00 17.69  ? 45  LEU C N   1 
ATOM 4285  C CA  . LEU C 1 45  ? 108.238 102.542 77.421  1.00 16.90  ? 45  LEU C CA  1 
ATOM 4286  C C   . LEU C 1 45  ? 107.469 101.284 77.807  1.00 20.71  ? 45  LEU C C   1 
ATOM 4287  O O   . LEU C 1 45  ? 107.511 100.273 77.093  1.00 24.03  ? 45  LEU C O   1 
ATOM 4288  C CB  . LEU C 1 45  ? 109.428 102.760 78.354  1.00 19.39  ? 45  LEU C CB  1 
ATOM 4289  C CG  . LEU C 1 45  ? 110.722 102.028 78.009  1.00 18.96  ? 45  LEU C CG  1 
ATOM 4290  C CD1 . LEU C 1 45  ? 111.167 102.392 76.605  1.00 21.15  ? 45  LEU C CD1 1 
ATOM 4291  C CD2 . LEU C 1 45  ? 111.803 102.371 79.019  1.00 20.38  ? 45  LEU C CD2 1 
ATOM 4292  N N   . THR C 1 46  ? 106.743 101.331 78.930  1.00 19.85  ? 46  THR C N   1 
ATOM 4293  C CA  . THR C 1 46  ? 106.037 100.130 79.373  1.00 15.28  ? 46  THR C CA  1 
ATOM 4294  C C   . THR C 1 46  ? 104.886 99.779  78.433  1.00 14.92  ? 46  THR C C   1 
ATOM 4295  O O   . THR C 1 46  ? 104.652 98.598  78.153  1.00 17.10  ? 46  THR C O   1 
ATOM 4296  C CB  . THR C 1 46  ? 105.542 100.267 80.817  1.00 17.78  ? 46  THR C CB  1 
ATOM 4297  O OG1 . THR C 1 46  ? 104.697 99.154  81.135  1.00 15.48  ? 46  THR C OG1 1 
ATOM 4298  C CG2 . THR C 1 46  ? 104.756 101.533 81.027  1.00 19.92  ? 46  THR C CG2 1 
ATOM 4299  N N   . ILE C 1 47  ? 104.170 100.782 77.911  1.00 13.55  ? 47  ILE C N   1 
ATOM 4300  C CA  . ILE C 1 47  ? 103.052 100.499 77.017  1.00 15.61  ? 47  ILE C CA  1 
ATOM 4301  C C   . ILE C 1 47  ? 103.550 99.945  75.686  1.00 22.88  ? 47  ILE C C   1 
ATOM 4302  O O   . ILE C 1 47  ? 102.941 99.032  75.112  1.00 26.42  ? 47  ILE C O   1 
ATOM 4303  C CB  . ILE C 1 47  ? 102.195 101.768 76.834  1.00 19.40  ? 47  ILE C CB  1 
ATOM 4304  C CG1 . ILE C 1 47  ? 101.349 102.016 78.084  1.00 22.66  ? 47  ILE C CG1 1 
ATOM 4305  C CG2 . ILE C 1 47  ? 101.304 101.665 75.604  1.00 15.96  ? 47  ILE C CG2 1 
ATOM 4306  C CD1 . ILE C 1 47  ? 100.471 103.240 77.998  1.00 15.28  ? 47  ILE C CD1 1 
ATOM 4307  N N   . ASP C 1 48  ? 104.671 100.468 75.180  1.00 23.78  ? 48  ASP C N   1 
ATOM 4308  C CA  . ASP C 1 48  ? 105.258 99.924  73.962  1.00 22.80  ? 48  ASP C CA  1 
ATOM 4309  C C   . ASP C 1 48  ? 105.728 98.492  74.172  1.00 26.62  ? 48  ASP C C   1 
ATOM 4310  O O   . ASP C 1 48  ? 105.489 97.624  73.324  1.00 32.44  ? 48  ASP C O   1 
ATOM 4311  C CB  . ASP C 1 48  ? 106.412 100.810 73.496  1.00 28.09  ? 48  ASP C CB  1 
ATOM 4312  C CG  . ASP C 1 48  ? 106.714 100.644 72.023  1.00 38.26  ? 48  ASP C CG  1 
ATOM 4313  O OD1 . ASP C 1 48  ? 105.889 101.077 71.191  1.00 33.54  ? 48  ASP C OD1 1 
ATOM 4314  O OD2 . ASP C 1 48  ? 107.779 100.081 71.697  1.00 42.46  ? 48  ASP C OD2 1 
ATOM 4315  N N   . GLY C 1 49  ? 106.383 98.222  75.307  1.00 22.51  ? 49  GLY C N   1 
ATOM 4316  C CA  . GLY C 1 49  ? 106.799 96.862  75.606  1.00 19.20  ? 49  GLY C CA  1 
ATOM 4317  C C   . GLY C 1 49  ? 105.635 95.902  75.744  1.00 23.06  ? 49  GLY C C   1 
ATOM 4318  O O   . GLY C 1 49  ? 105.746 94.728  75.379  1.00 24.90  ? 49  GLY C O   1 
ATOM 4319  N N   . LEU C 1 50  ? 104.509 96.380  76.276  1.00 26.78  ? 50  LEU C N   1 
ATOM 4320  C CA  . LEU C 1 50  ? 103.319 95.542  76.379  1.00 20.76  ? 50  LEU C CA  1 
ATOM 4321  C C   . LEU C 1 50  ? 102.735 95.245  75.004  1.00 22.91  ? 50  LEU C C   1 
ATOM 4322  O O   . LEU C 1 50  ? 102.550 94.080  74.633  1.00 25.55  ? 50  LEU C O   1 
ATOM 4323  C CB  . LEU C 1 50  ? 102.275 96.214  77.272  1.00 13.99  ? 50  LEU C CB  1 
ATOM 4324  C CG  . LEU C 1 50  ? 102.519 96.172  78.779  1.00 15.74  ? 50  LEU C CG  1 
ATOM 4325  C CD1 . LEU C 1 50  ? 101.392 96.873  79.510  1.00 12.90  ? 50  LEU C CD1 1 
ATOM 4326  C CD2 . LEU C 1 50  ? 102.666 94.740  79.264  1.00 16.87  ? 50  LEU C CD2 1 
ATOM 4327  N N   . ILE C 1 51  ? 102.436 96.291  74.227  1.00 25.98  ? 51  ILE C N   1 
ATOM 4328  C CA  . ILE C 1 51  ? 101.671 96.100  72.995  1.00 30.52  ? 51  ILE C CA  1 
ATOM 4329  C C   . ILE C 1 51  ? 102.518 95.668  71.808  1.00 37.93  ? 51  ILE C C   1 
ATOM 4330  O O   . ILE C 1 51  ? 101.952 95.312  70.766  1.00 46.38  ? 51  ILE C O   1 
ATOM 4331  C CB  . ILE C 1 51  ? 100.883 97.376  72.642  1.00 29.87  ? 51  ILE C CB  1 
ATOM 4332  C CG1 . ILE C 1 51  ? 101.802 98.453  72.065  1.00 37.46  ? 51  ILE C CG1 1 
ATOM 4333  C CG2 . ILE C 1 51  ? 100.133 97.895  73.860  1.00 25.45  ? 51  ILE C CG2 1 
ATOM 4334  C CD1 . ILE C 1 51  ? 101.063 99.700  71.639  1.00 34.51  ? 51  ILE C CD1 1 
ATOM 4335  N N   . GLY C 1 52  ? 103.843 95.674  71.929  1.00 34.71  ? 52  GLY C N   1 
ATOM 4336  C CA  . GLY C 1 52  ? 104.686 95.043  70.924  1.00 40.97  ? 52  GLY C CA  1 
ATOM 4337  C C   . GLY C 1 52  ? 104.604 95.700  69.558  1.00 52.50  ? 52  GLY C C   1 
ATOM 4338  O O   . GLY C 1 52  ? 104.940 96.878  69.382  1.00 53.17  ? 52  GLY C O   1 
ATOM 4339  N N   . GLU C 1 53  ? 104.149 94.930  68.572  1.00 55.66  ? 53  GLU C N   1 
ATOM 4340  C CA  . GLU C 1 53  ? 104.134 95.345  67.175  1.00 58.23  ? 53  GLU C CA  1 
ATOM 4341  C C   . GLU C 1 53  ? 102.823 95.993  66.749  1.00 57.58  ? 53  GLU C C   1 
ATOM 4342  O O   . GLU C 1 53  ? 102.677 96.341  65.573  1.00 62.04  ? 53  GLU C O   1 
ATOM 4343  C CB  . GLU C 1 53  ? 104.429 94.147  66.262  1.00 60.52  ? 53  GLU C CB  1 
ATOM 4344  C CG  . GLU C 1 53  ? 103.392 93.030  66.314  1.00 63.78  ? 53  GLU C CG  1 
ATOM 4345  C CD  . GLU C 1 53  ? 103.586 92.081  67.484  1.00 65.63  ? 53  GLU C CD  1 
ATOM 4346  O OE1 . GLU C 1 53  ? 104.487 92.325  68.314  1.00 67.09  ? 53  GLU C OE1 1 
ATOM 4347  O OE2 . GLU C 1 53  ? 102.835 91.087  67.570  1.00 62.26  ? 53  GLU C OE2 1 
ATOM 4348  N N   . ASP C 1 54  ? 101.872 96.163  67.662  1.00 57.02  ? 54  ASP C N   1 
ATOM 4349  C CA  . ASP C 1 54  ? 100.589 96.770  67.339  1.00 57.35  ? 54  ASP C CA  1 
ATOM 4350  C C   . ASP C 1 54  ? 100.609 98.290  67.426  1.00 58.13  ? 54  ASP C C   1 
ATOM 4351  O O   . ASP C 1 54  ? 99.570  98.920  67.205  1.00 58.52  ? 54  ASP C O   1 
ATOM 4352  C CB  . ASP C 1 54  ? 99.498  96.217  68.262  1.00 54.06  ? 54  ASP C CB  1 
ATOM 4353  C CG  . ASP C 1 54  ? 99.240  94.740  68.039  1.00 55.68  ? 54  ASP C CG  1 
ATOM 4354  O OD1 . ASP C 1 54  ? 99.282  94.297  66.872  1.00 59.73  ? 54  ASP C OD1 1 
ATOM 4355  O OD2 . ASP C 1 54  ? 98.996  94.021  69.030  1.00 56.95  ? 54  ASP C OD2 1 
ATOM 4356  N N   . SER C 1 55  ? 101.758 98.888  67.754  1.00 53.78  ? 55  SER C N   1 
ATOM 4357  C CA  . SER C 1 55  ? 101.834 100.341 67.871  1.00 54.61  ? 55  SER C CA  1 
ATOM 4358  C C   . SER C 1 55  ? 101.590 101.023 66.530  1.00 58.69  ? 55  SER C C   1 
ATOM 4359  O O   . SER C 1 55  ? 100.922 102.061 66.465  1.00 58.02  ? 55  SER C O   1 
ATOM 4360  C CB  . SER C 1 55  ? 103.197 100.750 68.428  1.00 54.31  ? 55  SER C CB  1 
ATOM 4361  O OG  . SER C 1 55  ? 103.515 100.029 69.604  1.00 54.41  ? 55  SER C OG  1 
ATOM 4362  N N   . GLU C 1 56  ? 102.126 100.454 65.448  1.00 62.09  ? 56  GLU C N   1 
ATOM 4363  C CA  . GLU C 1 56  ? 101.912 101.017 64.119  1.00 62.57  ? 56  GLU C CA  1 
ATOM 4364  C C   . GLU C 1 56  ? 100.491 100.813 63.613  1.00 63.41  ? 56  GLU C C   1 
ATOM 4365  O O   . GLU C 1 56  ? 100.089 101.479 62.653  1.00 65.97  ? 56  GLU C O   1 
ATOM 4366  C CB  . GLU C 1 56  ? 102.902 100.409 63.123  1.00 62.66  ? 56  GLU C CB  1 
ATOM 4367  C CG  . GLU C 1 56  ? 104.368 100.673 63.441  1.00 69.27  ? 56  GLU C CG  1 
ATOM 4368  C CD  . GLU C 1 56  ? 104.951 99.662  64.409  1.00 75.27  ? 56  GLU C CD  1 
ATOM 4369  O OE1 . GLU C 1 56  ? 104.237 98.702  64.769  1.00 73.06  ? 56  GLU C OE1 1 
ATOM 4370  O OE2 . GLU C 1 56  ? 106.122 99.826  64.811  1.00 80.42  ? 56  GLU C OE2 1 
ATOM 4371  N N   . ARG C 1 57  ? 99.723  99.916  64.228  1.00 55.78  ? 57  ARG C N   1 
ATOM 4372  C CA  . ARG C 1 57  ? 98.380  99.591  63.770  1.00 59.67  ? 57  ARG C CA  1 
ATOM 4373  C C   . ARG C 1 57  ? 97.292  100.265 64.595  1.00 55.60  ? 57  ARG C C   1 
ATOM 4374  O O   . ARG C 1 57  ? 96.109  99.972  64.394  1.00 54.22  ? 57  ARG C O   1 
ATOM 4375  C CB  . ARG C 1 57  ? 98.176  98.075  63.773  1.00 64.06  ? 57  ARG C CB  1 
ATOM 4376  C CG  . ARG C 1 57  ? 99.018  97.339  62.746  1.00 62.43  ? 57  ARG C CG  1 
ATOM 4377  C CD  . ARG C 1 57  ? 98.555  95.904  62.574  1.00 66.30  ? 57  ARG C CD  1 
ATOM 4378  N NE  . ARG C 1 57  ? 99.020  95.048  63.659  1.00 71.82  ? 57  ARG C NE  1 
ATOM 4379  C CZ  . ARG C 1 57  ? 100.145 94.348  63.631  1.00 68.84  ? 57  ARG C CZ  1 
ATOM 4380  N NH1 . ARG C 1 57  ? 100.956 94.384  62.586  1.00 67.01  ? 57  ARG C NH1 1 
ATOM 4381  N NH2 . ARG C 1 57  ? 100.465 93.593  64.677  1.00 62.71  ? 57  ARG C NH2 1 
ATOM 4382  N N   . LEU C 1 58  ? 97.658  101.150 65.517  1.00 49.35  ? 58  LEU C N   1 
ATOM 4383  C CA  . LEU C 1 58  ? 96.660  101.845 66.317  1.00 44.67  ? 58  LEU C CA  1 
ATOM 4384  C C   . LEU C 1 58  ? 95.873  102.831 65.462  1.00 47.42  ? 58  LEU C C   1 
ATOM 4385  O O   . LEU C 1 58  ? 96.438  103.561 64.643  1.00 50.99  ? 58  LEU C O   1 
ATOM 4386  C CB  . LEU C 1 58  ? 97.328  102.580 67.480  1.00 42.48  ? 58  LEU C CB  1 
ATOM 4387  C CG  . LEU C 1 58  ? 97.941  101.717 68.583  1.00 43.38  ? 58  LEU C CG  1 
ATOM 4388  C CD1 . LEU C 1 58  ? 98.492  102.589 69.698  1.00 38.25  ? 58  LEU C CD1 1 
ATOM 4389  C CD2 . LEU C 1 58  ? 96.921  100.732 69.126  1.00 42.22  ? 58  LEU C CD2 1 
ATOM 4390  N N   . THR C 1 59  ? 94.555  102.845 65.659  1.00 47.25  ? 59  THR C N   1 
ATOM 4391  C CA  . THR C 1 59  ? 93.670  103.784 64.987  1.00 44.69  ? 59  THR C CA  1 
ATOM 4392  C C   . THR C 1 59  ? 93.104  104.834 65.929  1.00 44.48  ? 59  THR C C   1 
ATOM 4393  O O   . THR C 1 59  ? 92.510  105.810 65.458  1.00 48.70  ? 59  THR C O   1 
ATOM 4394  C CB  . THR C 1 59  ? 92.510  103.038 64.310  1.00 44.18  ? 59  THR C CB  1 
ATOM 4395  O OG1 . THR C 1 59  ? 91.774  102.301 65.294  1.00 52.11  ? 59  THR C OG1 1 
ATOM 4396  C CG2 . THR C 1 59  ? 93.037  102.076 63.258  1.00 42.36  ? 59  THR C CG2 1 
ATOM 4397  N N   . GLY C 1 60  ? 93.269  104.657 67.232  1.00 40.92  ? 60  GLY C N   1 
ATOM 4398  C CA  . GLY C 1 60  ? 92.763  105.605 68.203  1.00 33.80  ? 60  GLY C CA  1 
ATOM 4399  C C   . GLY C 1 60  ? 93.110  105.117 69.592  1.00 34.32  ? 60  GLY C C   1 
ATOM 4400  O O   . GLY C 1 60  ? 93.369  103.929 69.810  1.00 35.85  ? 60  GLY C O   1 
ATOM 4401  N N   . THR C 1 61  ? 93.114  106.060 70.532  1.00 31.80  ? 61  THR C N   1 
ATOM 4402  C CA  . THR C 1 61  ? 93.518  105.771 71.905  1.00 30.97  ? 61  THR C CA  1 
ATOM 4403  C C   . THR C 1 61  ? 92.544  106.437 72.866  1.00 29.68  ? 61  THR C C   1 
ATOM 4404  O O   . THR C 1 61  ? 92.582  107.656 73.047  1.00 37.72  ? 61  THR C O   1 
ATOM 4405  C CB  . THR C 1 61  ? 94.950  106.242 72.183  1.00 40.48  ? 61  THR C CB  1 
ATOM 4406  O OG1 . THR C 1 61  ? 95.069  107.638 71.883  1.00 44.78  ? 61  THR C OG1 1 
ATOM 4407  C CG2 . THR C 1 61  ? 95.966  105.459 71.358  1.00 41.84  ? 61  THR C CG2 1 
ATOM 4408  N N   . ALA C 1 62  ? 91.686  105.638 73.489  1.00 33.92  ? 62  ALA C N   1 
ATOM 4409  C CA  . ALA C 1 62  ? 90.811  106.115 74.547  1.00 31.15  ? 62  ALA C CA  1 
ATOM 4410  C C   . ALA C 1 62  ? 91.494  105.925 75.894  1.00 34.77  ? 62  ALA C C   1 
ATOM 4411  O O   . ALA C 1 62  ? 92.285  104.998 76.082  1.00 33.80  ? 62  ALA C O   1 
ATOM 4412  C CB  . ALA C 1 62  ? 89.474  105.375 74.524  1.00 25.70  ? 62  ALA C CB  1 
ATOM 4413  N N   . ALA C 1 63  ? 91.187  106.813 76.836  1.00 27.94  ? 63  ALA C N   1 
ATOM 4414  C CA  . ALA C 1 63  ? 91.835  106.750 78.136  1.00 26.07  ? 63  ALA C CA  1 
ATOM 4415  C C   . ALA C 1 63  ? 90.980  107.450 79.179  1.00 32.76  ? 63  ALA C C   1 
ATOM 4416  O O   . ALA C 1 63  ? 90.367  108.482 78.899  1.00 41.84  ? 63  ALA C O   1 
ATOM 4417  C CB  . ALA C 1 63  ? 93.230  107.384 78.092  1.00 32.71  ? 63  ALA C CB  1 
ATOM 4418  N N   . LEU C 1 64  ? 90.950  106.876 80.378  1.00 38.00  ? 64  LEU C N   1 
ATOM 4419  C CA  . LEU C 1 64  ? 90.409  107.522 81.562  1.00 37.84  ? 64  LEU C CA  1 
ATOM 4420  C C   . LEU C 1 64  ? 91.427  107.386 82.685  1.00 37.68  ? 64  LEU C C   1 
ATOM 4421  O O   . LEU C 1 64  ? 92.408  106.647 82.574  1.00 34.48  ? 64  LEU C O   1 
ATOM 4422  C CB  . LEU C 1 64  ? 89.053  106.917 81.960  1.00 35.02  ? 64  LEU C CB  1 
ATOM 4423  C CG  . LEU C 1 64  ? 88.997  105.469 82.463  1.00 31.39  ? 64  LEU C CG  1 
ATOM 4424  C CD1 . LEU C 1 64  ? 89.034  105.381 83.989  1.00 31.14  ? 64  LEU C CD1 1 
ATOM 4425  C CD2 . LEU C 1 64  ? 87.774  104.755 81.912  1.00 32.25  ? 64  LEU C CD2 1 
ATOM 4426  N N   . SER C 1 65  ? 91.188  108.105 83.778  1.00 39.19  ? 65  SER C N   1 
ATOM 4427  C CA  . SER C 1 65  ? 92.095  108.052 84.914  1.00 37.54  ? 65  SER C CA  1 
ATOM 4428  C C   . SER C 1 65  ? 91.383  108.555 86.159  1.00 42.69  ? 65  SER C C   1 
ATOM 4429  O O   . SER C 1 65  ? 90.563  109.473 86.082  1.00 48.66  ? 65  SER C O   1 
ATOM 4430  C CB  . SER C 1 65  ? 93.355  108.888 84.658  1.00 33.23  ? 65  SER C CB  1 
ATOM 4431  O OG  . SER C 1 65  ? 94.162  108.963 85.819  1.00 39.47  ? 65  SER C OG  1 
ATOM 4432  N N   . THR C 1 66  ? 91.701  107.948 87.298  1.00 45.14  ? 66  THR C N   1 
ATOM 4433  C CA  . THR C 1 66  ? 91.313  108.487 88.592  1.00 48.43  ? 66  THR C CA  1 
ATOM 4434  C C   . THR C 1 66  ? 92.455  109.232 89.269  1.00 42.26  ? 66  THR C C   1 
ATOM 4435  O O   . THR C 1 66  ? 92.275  109.744 90.377  1.00 42.56  ? 66  THR C O   1 
ATOM 4436  C CB  . THR C 1 66  ? 90.809  107.366 89.507  1.00 46.48  ? 66  THR C CB  1 
ATOM 4437  O OG1 . THR C 1 66  ? 91.917  106.584 89.968  1.00 40.15  ? 66  THR C OG1 1 
ATOM 4438  C CG2 . THR C 1 66  ? 89.842  106.464 88.758  1.00 40.51  ? 66  THR C CG2 1 
ATOM 4439  N N   . VAL C 1 67  ? 93.619  109.296 88.632  1.00 41.33  ? 67  VAL C N   1 
ATOM 4440  C CA  . VAL C 1 67  ? 94.739  110.114 89.090  1.00 47.56  ? 67  VAL C CA  1 
ATOM 4441  C C   . VAL C 1 67  ? 95.010  111.160 88.014  1.00 51.23  ? 67  VAL C C   1 
ATOM 4442  O O   . VAL C 1 67  ? 95.519  110.814 86.938  1.00 47.47  ? 67  VAL C O   1 
ATOM 4443  C CB  . VAL C 1 67  ? 95.982  109.260 89.383  1.00 39.99  ? 67  VAL C CB  1 
ATOM 4444  C CG1 . VAL C 1 67  ? 97.153  110.149 89.769  1.00 40.02  ? 67  VAL C CG1 1 
ATOM 4445  C CG2 . VAL C 1 67  ? 95.686  108.241 90.474  1.00 31.01  ? 67  VAL C CG2 1 
ATOM 4446  N N   . PRO C 1 68  ? 94.667  112.432 88.244  1.00 55.65  ? 68  PRO C N   1 
ATOM 4447  C CA  . PRO C 1 68  ? 94.794  113.438 87.172  1.00 52.85  ? 68  PRO C CA  1 
ATOM 4448  C C   . PRO C 1 68  ? 96.212  113.646 86.658  1.00 50.39  ? 68  PRO C C   1 
ATOM 4449  O O   . PRO C 1 68  ? 96.385  113.952 85.470  1.00 51.21  ? 68  PRO C O   1 
ATOM 4450  C CB  . PRO C 1 68  ? 94.245  114.714 87.829  1.00 51.34  ? 68  PRO C CB  1 
ATOM 4451  C CG  . PRO C 1 68  ? 93.402  114.231 88.970  1.00 51.40  ? 68  PRO C CG  1 
ATOM 4452  C CD  . PRO C 1 68  ? 94.093  113.004 89.473  1.00 53.97  ? 68  PRO C CD  1 
ATOM 4453  N N   . SER C 1 69  ? 97.229  113.509 87.514  1.00 43.61  ? 69  SER C N   1 
ATOM 4454  C CA  . SER C 1 69  ? 98.606  113.644 87.046  1.00 48.62  ? 69  SER C CA  1 
ATOM 4455  C C   . SER C 1 69  ? 98.942  112.578 86.011  1.00 47.17  ? 69  SER C C   1 
ATOM 4456  O O   . SER C 1 69  ? 99.586  112.867 84.994  1.00 48.51  ? 69  SER C O   1 
ATOM 4457  C CB  . SER C 1 69  ? 99.574  113.574 88.227  1.00 48.80  ? 69  SER C CB  1 
ATOM 4458  O OG  . SER C 1 69  ? 99.425  112.361 88.941  1.00 41.83  ? 69  SER C OG  1 
ATOM 4459  N N   . VAL C 1 70  ? 98.495  111.340 86.244  1.00 46.81  ? 70  VAL C N   1 
ATOM 4460  C CA  . VAL C 1 70  ? 98.690  110.287 85.255  1.00 45.31  ? 70  VAL C CA  1 
ATOM 4461  C C   . VAL C 1 70  ? 97.916  110.598 83.982  1.00 39.66  ? 70  VAL C C   1 
ATOM 4462  O O   . VAL C 1 70  ? 98.371  110.275 82.885  1.00 38.54  ? 70  VAL C O   1 
ATOM 4463  C CB  . VAL C 1 70  ? 98.303  108.912 85.839  1.00 39.60  ? 70  VAL C CB  1 
ATOM 4464  C CG1 . VAL C 1 70  ? 98.603  107.804 84.844  1.00 33.46  ? 70  VAL C CG1 1 
ATOM 4465  C CG2 . VAL C 1 70  ? 99.061  108.657 87.126  1.00 38.24  ? 70  VAL C CG2 1 
ATOM 4466  N N   . LEU C 1 71  ? 96.752  111.242 84.098  1.00 41.21  ? 71  LEU C N   1 
ATOM 4467  C CA  . LEU C 1 71  ? 95.993  111.614 82.904  1.00 42.59  ? 71  LEU C CA  1 
ATOM 4468  C C   . LEU C 1 71  ? 96.740  112.651 82.068  1.00 46.68  ? 71  LEU C C   1 
ATOM 4469  O O   . LEU C 1 71  ? 96.776  112.560 80.832  1.00 49.20  ? 71  LEU C O   1 
ATOM 4470  C CB  . LEU C 1 71  ? 94.614  112.137 83.306  1.00 39.77  ? 71  LEU C CB  1 
ATOM 4471  C CG  . LEU C 1 71  ? 93.607  112.369 82.179  1.00 42.98  ? 71  LEU C CG  1 
ATOM 4472  C CD1 . LEU C 1 71  ? 93.288  111.067 81.462  1.00 41.29  ? 71  LEU C CD1 1 
ATOM 4473  C CD2 . LEU C 1 71  ? 92.341  113.011 82.718  1.00 53.09  ? 71  LEU C CD2 1 
ATOM 4474  N N   . HIS C 1 72  ? 97.358  113.636 82.723  1.00 49.60  ? 72  HIS C N   1 
ATOM 4475  C CA  . HIS C 1 72  ? 98.106  114.646 81.979  1.00 48.97  ? 72  HIS C CA  1 
ATOM 4476  C C   . HIS C 1 72  ? 99.370  114.046 81.371  1.00 45.64  ? 72  HIS C C   1 
ATOM 4477  O O   . HIS C 1 72  ? 99.743  114.380 80.236  1.00 47.35  ? 72  HIS C O   1 
ATOM 4478  C CB  . HIS C 1 72  ? 98.452  115.818 82.899  1.00 50.55  ? 72  HIS C CB  1 
ATOM 4479  C CG  . HIS C 1 72  ? 99.162  116.946 82.214  1.00 52.81  ? 72  HIS C CG  1 
ATOM 4480  N ND1 . HIS C 1 72  ? 99.861  117.912 82.905  1.00 51.04  ? 72  HIS C ND1 1 
ATOM 4481  C CD2 . HIS C 1 72  ? 99.247  117.287 80.906  1.00 49.24  ? 72  HIS C CD2 1 
ATOM 4482  C CE1 . HIS C 1 72  ? 100.368 118.783 82.051  1.00 48.66  ? 72  HIS C CE1 1 
ATOM 4483  N NE2 . HIS C 1 72  ? 100.010 118.426 80.831  1.00 48.39  ? 72  HIS C NE2 1 
ATOM 4484  N N   . GLU C 1 73  ? 100.021 113.130 82.094  1.00 40.96  ? 73  GLU C N   1 
ATOM 4485  C CA  . GLU C 1 73  ? 101.151 112.411 81.513  1.00 35.30  ? 73  GLU C CA  1 
ATOM 4486  C C   . GLU C 1 73  ? 100.715 111.525 80.354  1.00 37.22  ? 73  GLU C C   1 
ATOM 4487  O O   . GLU C 1 73  ? 101.478 111.339 79.405  1.00 31.46  ? 73  GLU C O   1 
ATOM 4488  C CB  . GLU C 1 73  ? 101.867 111.584 82.582  1.00 36.18  ? 73  GLU C CB  1 
ATOM 4489  C CG  . GLU C 1 73  ? 102.475 112.402 83.718  1.00 42.55  ? 73  GLU C CG  1 
ATOM 4490  C CD  . GLU C 1 73  ? 103.803 113.057 83.363  1.00 43.95  ? 73  GLU C CD  1 
ATOM 4491  O OE1 . GLU C 1 73  ? 104.132 113.168 82.164  1.00 40.39  ? 73  GLU C OE1 1 
ATOM 4492  O OE2 . GLU C 1 73  ? 104.525 113.464 84.297  1.00 43.86  ? 73  GLU C OE2 1 
ATOM 4493  N N   . VAL C 1 74  ? 99.497  110.980 80.410  1.00 39.96  ? 74  VAL C N   1 
ATOM 4494  C CA  . VAL C 1 74  ? 98.960  110.209 79.293  1.00 34.74  ? 74  VAL C CA  1 
ATOM 4495  C C   . VAL C 1 74  ? 98.775  111.101 78.075  1.00 38.98  ? 74  VAL C C   1 
ATOM 4496  O O   . VAL C 1 74  ? 99.090  110.706 76.948  1.00 43.35  ? 74  VAL C O   1 
ATOM 4497  C CB  . VAL C 1 74  ? 97.641  109.520 79.701  1.00 33.82  ? 74  VAL C CB  1 
ATOM 4498  C CG1 . VAL C 1 74  ? 96.795  109.190 78.479  1.00 36.64  ? 74  VAL C CG1 1 
ATOM 4499  C CG2 . VAL C 1 74  ? 97.923  108.251 80.482  1.00 35.14  ? 74  VAL C CG2 1 
ATOM 4500  N N   . ARG C 1 75  ? 98.272  112.320 78.282  1.00 38.39  ? 75  ARG C N   1 
ATOM 4501  C CA  . ARG C 1 75  ? 98.138  113.251 77.161  1.00 39.85  ? 75  ARG C CA  1 
ATOM 4502  C C   . ARG C 1 75  ? 99.495  113.598 76.557  1.00 37.40  ? 75  ARG C C   1 
ATOM 4503  O O   . ARG C 1 75  ? 99.652  113.611 75.327  1.00 32.61  ? 75  ARG C O   1 
ATOM 4504  C CB  . ARG C 1 75  ? 97.421  114.525 77.604  1.00 47.33  ? 75  ARG C CB  1 
ATOM 4505  C CG  . ARG C 1 75  ? 97.144  115.487 76.457  1.00 51.03  ? 75  ARG C CG  1 
ATOM 4506  C CD  . ARG C 1 75  ? 96.474  116.761 76.941  1.00 57.77  ? 75  ARG C CD  1 
ATOM 4507  N NE  . ARG C 1 75  ? 95.146  116.505 77.484  1.00 64.34  ? 75  ARG C NE  1 
ATOM 4508  C CZ  . ARG C 1 75  ? 94.043  116.410 76.755  1.00 65.48  ? 75  ARG C CZ  1 
ATOM 4509  N NH1 . ARG C 1 75  ? 94.075  116.506 75.436  1.00 56.10  ? 75  ARG C NH1 1 
ATOM 4510  N NH2 . ARG C 1 75  ? 92.879  116.203 77.364  1.00 67.11  ? 75  ARG C NH2 1 
ATOM 4511  N N   . ILE C 1 76  ? 100.486 113.881 77.409  1.00 37.74  ? 76  ILE C N   1 
ATOM 4512  C CA  . ILE C 1 76  ? 101.830 114.189 76.919  1.00 31.66  ? 76  ILE C CA  1 
ATOM 4513  C C   . ILE C 1 76  ? 102.405 113.004 76.149  1.00 32.72  ? 76  ILE C C   1 
ATOM 4514  O O   . ILE C 1 76  ? 102.976 113.165 75.063  1.00 37.67  ? 76  ILE C O   1 
ATOM 4515  C CB  . ILE C 1 76  ? 102.750 114.602 78.083  1.00 25.35  ? 76  ILE C CB  1 
ATOM 4516  C CG1 . ILE C 1 76  ? 102.210 115.852 78.777  1.00 29.13  ? 76  ILE C CG1 1 
ATOM 4517  C CG2 . ILE C 1 76  ? 104.163 114.850 77.584  1.00 27.54  ? 76  ILE C CG2 1 
ATOM 4518  C CD1 . ILE C 1 76  ? 102.994 116.245 80.010  1.00 29.78  ? 76  ILE C CD1 1 
ATOM 4519  N N   . MET C 1 77  ? 102.256 111.796 76.701  1.00 26.03  ? 77  MET C N   1 
ATOM 4520  C CA  . MET C 1 77  ? 102.762 110.591 76.051  1.00 28.06  ? 77  MET C CA  1 
ATOM 4521  C C   . MET C 1 77  ? 102.081 110.348 74.712  1.00 32.15  ? 77  MET C C   1 
ATOM 4522  O O   . MET C 1 77  ? 102.734 109.963 73.736  1.00 35.09  ? 77  MET C O   1 
ATOM 4523  C CB  . MET C 1 77  ? 102.563 109.392 76.977  1.00 28.14  ? 77  MET C CB  1 
ATOM 4524  C CG  . MET C 1 77  ? 102.959 108.061 76.372  1.00 24.94  ? 77  MET C CG  1 
ATOM 4525  S SD  . MET C 1 77  ? 102.233 106.674 77.262  1.00 28.68  ? 77  MET C SD  1 
ATOM 4526  C CE  . MET C 1 77  ? 100.511 106.841 76.804  1.00 23.16  ? 77  MET C CE  1 
ATOM 4527  N N   . LEU C 1 78  ? 100.766 110.564 74.648  1.00 32.82  ? 78  LEU C N   1 
ATOM 4528  C CA  . LEU C 1 78  ? 100.032 110.342 73.409  1.00 34.51  ? 78  LEU C CA  1 
ATOM 4529  C C   . LEU C 1 78  ? 100.453 111.336 72.339  1.00 41.10  ? 78  LEU C C   1 
ATOM 4530  O O   . LEU C 1 78  ? 100.651 110.958 71.179  1.00 40.57  ? 78  LEU C O   1 
ATOM 4531  C CB  . LEU C 1 78  ? 98.528  110.425 73.663  1.00 37.02  ? 78  LEU C CB  1 
ATOM 4532  C CG  . LEU C 1 78  ? 97.896  109.210 74.345  1.00 41.99  ? 78  LEU C CG  1 
ATOM 4533  C CD1 . LEU C 1 78  ? 96.434  109.472 74.652  1.00 35.17  ? 78  LEU C CD1 1 
ATOM 4534  C CD2 . LEU C 1 78  ? 98.052  107.969 73.481  1.00 43.90  ? 78  LEU C CD2 1 
ATOM 4535  N N   . ASP C 1 79  ? 100.599 112.612 72.704  1.00 41.45  ? 79  ASP C N   1 
ATOM 4536  C CA  . ASP C 1 79  ? 100.997 113.595 71.704  1.00 39.03  ? 79  ASP C CA  1 
ATOM 4537  C C   . ASP C 1 79  ? 102.448 113.408 71.277  1.00 42.27  ? 79  ASP C C   1 
ATOM 4538  O O   . ASP C 1 79  ? 102.783 113.654 70.113  1.00 45.88  ? 79  ASP C O   1 
ATOM 4539  C CB  . ASP C 1 79  ? 100.778 115.010 72.239  1.00 41.83  ? 79  ASP C CB  1 
ATOM 4540  C CG  . ASP C 1 79  ? 99.309  115.373 72.343  1.00 46.07  ? 79  ASP C CG  1 
ATOM 4541  O OD1 . ASP C 1 79  ? 98.473  114.658 71.751  1.00 45.78  ? 79  ASP C OD1 1 
ATOM 4542  O OD2 . ASP C 1 79  ? 98.989  116.375 73.017  1.00 47.18  ? 79  ASP C OD2 1 
ATOM 4543  N N   . GLN C 1 80  ? 103.320 112.975 72.192  1.00 39.86  ? 80  GLN C N   1 
ATOM 4544  C CA  . GLN C 1 80  ? 104.729 112.802 71.857  1.00 36.14  ? 80  GLN C CA  1 
ATOM 4545  C C   . GLN C 1 80  ? 104.983 111.544 71.032  1.00 39.46  ? 80  GLN C C   1 
ATOM 4546  O O   . GLN C 1 80  ? 105.778 111.572 70.086  1.00 38.57  ? 80  GLN C O   1 
ATOM 4547  C CB  . GLN C 1 80  ? 105.566 112.774 73.135  1.00 32.56  ? 80  GLN C CB  1 
ATOM 4548  C CG  . GLN C 1 80  ? 107.064 112.698 72.895  1.00 40.99  ? 80  GLN C CG  1 
ATOM 4549  C CD  . GLN C 1 80  ? 107.862 112.754 74.181  1.00 49.32  ? 80  GLN C CD  1 
ATOM 4550  O OE1 . GLN C 1 80  ? 107.354 113.170 75.223  1.00 47.94  ? 80  GLN C OE1 1 
ATOM 4551  N NE2 . GLN C 1 80  ? 109.121 112.336 74.116  1.00 46.22  ? 80  GLN C NE2 1 
ATOM 4552  N N   . TYR C 1 81  ? 104.321 110.435 71.366  1.00 39.06  ? 81  TYR C N   1 
ATOM 4553  C CA  . TYR C 1 81  ? 104.658 109.135 70.799  1.00 40.60  ? 81  TYR C CA  1 
ATOM 4554  C C   . TYR C 1 81  ? 103.674 108.625 69.759  1.00 44.72  ? 81  TYR C C   1 
ATOM 4555  O O   . TYR C 1 81  ? 104.080 107.874 68.870  1.00 48.58  ? 81  TYR C O   1 
ATOM 4556  C CB  . TYR C 1 81  ? 104.788 108.091 71.916  1.00 35.95  ? 81  TYR C CB  1 
ATOM 4557  C CG  . TYR C 1 81  ? 105.954 108.347 72.842  1.00 33.61  ? 81  TYR C CG  1 
ATOM 4558  C CD1 . TYR C 1 81  ? 105.817 109.167 73.954  1.00 30.18  ? 81  TYR C CD1 1 
ATOM 4559  C CD2 . TYR C 1 81  ? 107.196 107.776 72.600  1.00 31.96  ? 81  TYR C CD2 1 
ATOM 4560  C CE1 . TYR C 1 81  ? 106.882 109.410 74.799  1.00 29.81  ? 81  TYR C CE1 1 
ATOM 4561  C CE2 . TYR C 1 81  ? 108.266 108.010 73.441  1.00 33.01  ? 81  TYR C CE2 1 
ATOM 4562  C CZ  . TYR C 1 81  ? 108.103 108.827 74.539  1.00 36.23  ? 81  TYR C CZ  1 
ATOM 4563  O OH  . TYR C 1 81  ? 109.164 109.062 75.380  1.00 39.84  ? 81  TYR C OH  1 
ATOM 4564  N N   . TRP C 1 82  ? 102.400 109.003 69.838  1.00 44.56  ? 82  TRP C N   1 
ATOM 4565  C CA  . TRP C 1 82  ? 101.396 108.611 68.848  1.00 45.43  ? 82  TRP C CA  1 
ATOM 4566  C C   . TRP C 1 82  ? 100.657 109.854 68.367  1.00 46.59  ? 82  TRP C C   1 
ATOM 4567  O O   . TRP C 1 82  ? 99.486  110.069 68.702  1.00 51.50  ? 82  TRP C O   1 
ATOM 4568  C CB  . TRP C 1 82  ? 100.420 107.584 69.425  1.00 43.97  ? 82  TRP C CB  1 
ATOM 4569  C CG  . TRP C 1 82  ? 101.061 106.293 69.831  1.00 46.09  ? 82  TRP C CG  1 
ATOM 4570  C CD1 . TRP C 1 82  ? 101.460 105.283 69.007  1.00 44.66  ? 82  TRP C CD1 1 
ATOM 4571  C CD2 . TRP C 1 82  ? 101.363 105.864 71.165  1.00 45.07  ? 82  TRP C CD2 1 
ATOM 4572  N NE1 . TRP C 1 82  ? 101.998 104.256 69.742  1.00 48.05  ? 82  TRP C NE1 1 
ATOM 4573  C CE2 . TRP C 1 82  ? 101.950 104.588 71.071  1.00 48.06  ? 82  TRP C CE2 1 
ATOM 4574  C CE3 . TRP C 1 82  ? 101.198 106.437 72.430  1.00 37.90  ? 82  TRP C CE3 1 
ATOM 4575  C CZ2 . TRP C 1 82  ? 102.373 103.876 72.190  1.00 46.81  ? 82  TRP C CZ2 1 
ATOM 4576  C CZ3 . TRP C 1 82  ? 101.617 105.729 73.539  1.00 36.17  ? 82  TRP C CZ3 1 
ATOM 4577  C CH2 . TRP C 1 82  ? 102.198 104.463 73.413  1.00 41.02  ? 82  TRP C CH2 1 
ATOM 4578  N N   . PRO C 1 83  ? 101.318 110.700 67.570  1.00 48.75  ? 83  PRO C N   1 
ATOM 4579  C CA  . PRO C 1 83  ? 100.684 111.960 67.155  1.00 49.24  ? 83  PRO C CA  1 
ATOM 4580  C C   . PRO C 1 83  ? 99.630  111.800 66.074  1.00 46.48  ? 83  PRO C C   1 
ATOM 4581  O O   . PRO C 1 83  ? 98.767  112.679 65.947  1.00 41.30  ? 83  PRO C O   1 
ATOM 4582  C CB  . PRO C 1 83  ? 101.868 112.790 66.646  1.00 48.24  ? 83  PRO C CB  1 
ATOM 4583  C CG  . PRO C 1 83  ? 102.812 111.766 66.112  1.00 46.22  ? 83  PRO C CG  1 
ATOM 4584  C CD  . PRO C 1 83  ? 102.670 110.552 66.999  1.00 44.40  ? 83  PRO C CD  1 
ATOM 4585  N N   . SER C 1 84  ? 99.668  110.720 65.296  1.00 49.74  ? 84  SER C N   1 
ATOM 4586  C CA  . SER C 1 84  ? 98.779  110.564 64.153  1.00 49.58  ? 84  SER C CA  1 
ATOM 4587  C C   . SER C 1 84  ? 97.431  109.951 64.507  1.00 48.88  ? 84  SER C C   1 
ATOM 4588  O O   . SER C 1 84  ? 96.543  109.920 63.648  1.00 48.20  ? 84  SER C O   1 
ATOM 4589  C CB  . SER C 1 84  ? 99.453  109.708 63.074  1.00 51.19  ? 84  SER C CB  1 
ATOM 4590  O OG  . SER C 1 84  ? 99.646  108.379 63.525  1.00 53.82  ? 84  SER C OG  1 
ATOM 4591  N N   . VAL C 1 85  ? 97.248  109.469 65.732  1.00 50.78  ? 85  VAL C N   1 
ATOM 4592  C CA  . VAL C 1 85  ? 96.000  108.804 66.098  1.00 44.08  ? 85  VAL C CA  1 
ATOM 4593  C C   . VAL C 1 85  ? 95.148  109.748 66.940  1.00 46.09  ? 85  VAL C C   1 
ATOM 4594  O O   . VAL C 1 85  ? 95.688  110.579 67.685  1.00 46.96  ? 85  VAL C O   1 
ATOM 4595  C CB  . VAL C 1 85  ? 96.266  107.475 66.827  1.00 43.95  ? 85  VAL C CB  1 
ATOM 4596  C CG1 . VAL C 1 85  ? 97.200  106.601 66.006  1.00 40.65  ? 85  VAL C CG1 1 
ATOM 4597  C CG2 . VAL C 1 85  ? 96.846  107.712 68.217  1.00 41.26  ? 85  VAL C CG2 1 
ATOM 4598  N N   . PRO C 1 86  ? 93.824  109.684 66.826  1.00 43.13  ? 86  PRO C N   1 
ATOM 4599  C CA  . PRO C 1 86  ? 92.966  110.495 67.695  1.00 42.97  ? 86  PRO C CA  1 
ATOM 4600  C C   . PRO C 1 86  ? 92.936  109.944 69.111  1.00 44.65  ? 86  PRO C C   1 
ATOM 4601  O O   . PRO C 1 86  ? 93.171  108.759 69.357  1.00 42.99  ? 86  PRO C O   1 
ATOM 4602  C CB  . PRO C 1 86  ? 91.585  110.395 67.035  1.00 37.63  ? 86  PRO C CB  1 
ATOM 4603  C CG  . PRO C 1 86  ? 91.843  109.870 65.652  1.00 38.40  ? 86  PRO C CG  1 
ATOM 4604  C CD  . PRO C 1 86  ? 93.052  109.004 65.775  1.00 38.27  ? 86  PRO C CD  1 
ATOM 4605  N N   . HIS C 1 87  ? 92.640  110.833 70.056  1.00 41.89  ? 87  HIS C N   1 
ATOM 4606  C CA  . HIS C 1 87  ? 92.565  110.445 71.455  1.00 41.99  ? 87  HIS C CA  1 
ATOM 4607  C C   . HIS C 1 87  ? 91.502  111.278 72.150  1.00 41.93  ? 87  HIS C C   1 
ATOM 4608  O O   . HIS C 1 87  ? 91.438  112.496 71.965  1.00 40.85  ? 87  HIS C O   1 
ATOM 4609  C CB  . HIS C 1 87  ? 93.914  110.617 72.165  1.00 44.38  ? 87  HIS C CB  1 
ATOM 4610  C CG  . HIS C 1 87  ? 94.555  111.950 71.940  1.00 45.68  ? 87  HIS C CG  1 
ATOM 4611  N ND1 . HIS C 1 87  ? 94.081  113.110 72.514  1.00 51.28  ? 87  HIS C ND1 1 
ATOM 4612  C CD2 . HIS C 1 87  ? 95.640  112.307 71.213  1.00 42.95  ? 87  HIS C CD2 1 
ATOM 4613  C CE1 . HIS C 1 87  ? 94.842  114.125 72.145  1.00 56.00  ? 87  HIS C CE1 1 
ATOM 4614  N NE2 . HIS C 1 87  ? 95.796  113.664 71.355  1.00 51.70  ? 87  HIS C NE2 1 
ATOM 4615  N N   . VAL C 1 88  ? 90.674  110.615 72.948  1.00 42.22  ? 88  VAL C N   1 
ATOM 4616  C CA  . VAL C 1 88  ? 89.649  111.279 73.751  1.00 44.40  ? 88  VAL C CA  1 
ATOM 4617  C C   . VAL C 1 88  ? 89.906  110.916 75.213  1.00 40.88  ? 88  VAL C C   1 
ATOM 4618  O O   . VAL C 1 88  ? 89.481  109.880 75.732  1.00 41.67  ? 88  VAL C O   1 
ATOM 4619  C CB  . VAL C 1 88  ? 88.225  110.943 73.288  1.00 44.55  ? 88  VAL C CB  1 
ATOM 4620  C CG1 . VAL C 1 88  ? 88.001  111.502 71.897  1.00 35.63  ? 88  VAL C CG1 1 
ATOM 4621  C CG2 . VAL C 1 88  ? 87.989  109.438 73.204  1.00 48.51  ? 88  VAL C CG2 1 
ATOM 4622  N N   . LEU C 1 89  ? 90.645  111.780 75.898  1.00 40.91  ? 89  LEU C N   1 
ATOM 4623  C CA  . LEU C 1 89  ? 90.828  111.631 77.332  1.00 38.44  ? 89  LEU C CA  1 
ATOM 4624  C C   . LEU C 1 89  ? 89.538  111.973 78.064  1.00 47.08  ? 89  LEU C C   1 
ATOM 4625  O O   . LEU C 1 89  ? 88.773  112.847 77.648  1.00 62.47  ? 89  LEU C O   1 
ATOM 4626  C CB  . LEU C 1 89  ? 91.964  112.523 77.831  1.00 42.86  ? 89  LEU C CB  1 
ATOM 4627  C CG  . LEU C 1 89  ? 93.402  112.012 77.724  1.00 52.78  ? 89  LEU C CG  1 
ATOM 4628  C CD1 . LEU C 1 89  ? 93.861  111.847 76.281  1.00 45.10  ? 89  LEU C CD1 1 
ATOM 4629  C CD2 . LEU C 1 89  ? 94.323  112.950 78.477  1.00 50.89  ? 89  LEU C CD2 1 
ATOM 4630  N N   . ILE C 1 90  ? 89.298  111.274 79.167  1.00 47.02  ? 90  ILE C N   1 
ATOM 4631  C CA  . ILE C 1 90  ? 88.048  111.383 79.905  1.00 49.45  ? 90  ILE C CA  1 
ATOM 4632  C C   . ILE C 1 90  ? 88.347  111.917 81.296  1.00 52.92  ? 90  ILE C C   1 
ATOM 4633  O O   . ILE C 1 90  ? 89.212  111.386 82.002  1.00 58.47  ? 90  ILE C O   1 
ATOM 4634  C CB  . ILE C 1 90  ? 87.316  110.032 79.985  1.00 48.13  ? 90  ILE C CB  1 
ATOM 4635  C CG1 . ILE C 1 90  ? 86.926  109.550 78.590  1.00 47.04  ? 90  ILE C CG1 1 
ATOM 4636  C CG2 . ILE C 1 90  ? 86.080  110.151 80.845  1.00 53.76  ? 90  ILE C CG2 1 
ATOM 4637  C CD1 . ILE C 1 90  ? 86.133  108.275 78.605  1.00 47.19  ? 90  ILE C CD1 1 
ATOM 4638  N N   . GLU C 1 91  ? 87.633  112.958 81.681  1.00 61.03  ? 91  GLU C N   1 
ATOM 4639  C CA  . GLU C 1 91  ? 87.700  113.562 82.999  1.00 66.98  ? 91  GLU C CA  1 
ATOM 4640  C C   . GLU C 1 91  ? 86.527  113.088 83.842  1.00 71.59  ? 91  GLU C C   1 
ATOM 4641  O O   . GLU C 1 91  ? 85.596  112.456 83.335  1.00 72.51  ? 91  GLU C O   1 
ATOM 4642  C CB  . GLU C 1 91  ? 87.695  115.089 82.871  1.00 70.26  ? 91  GLU C CB  1 
ATOM 4643  C CG  . GLU C 1 91  ? 88.820  115.658 82.014  1.00 65.58  ? 91  GLU C CG  1 
ATOM 4644  C CD  . GLU C 1 91  ? 88.475  115.691 80.536  1.00 71.29  ? 91  GLU C CD  1 
ATOM 4645  O OE1 . GLU C 1 91  ? 87.281  115.546 80.200  1.00 77.69  ? 91  GLU C OE1 1 
ATOM 4646  O OE2 . GLU C 1 91  ? 89.397  115.858 79.711  1.00 64.33  ? 91  GLU C OE2 1 
ATOM 4647  N N   . PRO C 1 92  ? 86.546  113.348 85.150  1.00 70.44  ? 92  PRO C N   1 
ATOM 4648  C CA  . PRO C 1 92  ? 85.330  113.146 85.944  1.00 68.95  ? 92  PRO C CA  1 
ATOM 4649  C C   . PRO C 1 92  ? 84.182  114.000 85.424  1.00 77.73  ? 92  PRO C C   1 
ATOM 4650  O O   . PRO C 1 92  ? 84.377  115.129 84.970  1.00 76.80  ? 92  PRO C O   1 
ATOM 4651  C CB  . PRO C 1 92  ? 85.757  113.567 87.353  1.00 65.29  ? 92  PRO C CB  1 
ATOM 4652  C CG  . PRO C 1 92  ? 87.210  113.265 87.391  1.00 61.99  ? 92  PRO C CG  1 
ATOM 4653  C CD  . PRO C 1 92  ? 87.727  113.565 86.008  1.00 63.27  ? 92  PRO C CD  1 
ATOM 4654  N N   . GLY C 1 93  ? 82.977  113.446 85.496  1.00 77.99  ? 93  GLY C N   1 
ATOM 4655  C CA  . GLY C 1 93  ? 81.798  114.113 84.970  1.00 80.75  ? 93  GLY C CA  1 
ATOM 4656  C C   . GLY C 1 93  ? 81.750  114.267 83.464  1.00 85.83  ? 93  GLY C C   1 
ATOM 4657  O O   . GLY C 1 93  ? 81.398  115.345 82.967  1.00 93.65  ? 93  GLY C O   1 
ATOM 4658  N N   . VAL C 1 94  ? 82.092  113.218 82.725  1.00 86.18  ? 94  VAL C N   1 
ATOM 4659  C CA  . VAL C 1 94  ? 82.079  113.269 81.267  1.00 87.57  ? 94  VAL C CA  1 
ATOM 4660  C C   . VAL C 1 94  ? 80.649  113.091 80.769  1.00 85.05  ? 94  VAL C C   1 
ATOM 4661  O O   . VAL C 1 94  ? 79.804  112.484 81.438  1.00 81.38  ? 94  VAL C O   1 
ATOM 4662  C CB  . VAL C 1 94  ? 83.031  112.201 80.687  1.00 82.42  ? 94  VAL C CB  1 
ATOM 4663  C CG1 . VAL C 1 94  ? 82.469  110.800 80.896  1.00 77.76  ? 94  VAL C CG1 1 
ATOM 4664  C CG2 . VAL C 1 94  ? 83.335  112.466 79.214  1.00 80.61  ? 94  VAL C CG2 1 
ATOM 4665  N N   . ARG C 1 95  ? 80.363  113.647 79.593  1.00 84.10  ? 95  ARG C N   1 
ATOM 4666  C CA  . ARG C 1 95  ? 79.058  113.498 78.960  1.00 87.95  ? 95  ARG C CA  1 
ATOM 4667  C C   . ARG C 1 95  ? 79.089  112.333 77.979  1.00 85.61  ? 95  ARG C C   1 
ATOM 4668  O O   . ARG C 1 95  ? 79.940  112.287 77.085  1.00 85.17  ? 95  ARG C O   1 
ATOM 4669  C CB  . ARG C 1 95  ? 78.658  114.790 78.248  1.00 93.33  ? 95  ARG C CB  1 
ATOM 4670  C CG  . ARG C 1 95  ? 77.295  114.740 77.580  1.00 91.93  ? 95  ARG C CG  1 
ATOM 4671  C CD  . ARG C 1 95  ? 76.945  116.084 76.964  1.00 86.74  ? 95  ARG C CD  1 
ATOM 4672  N NE  . ARG C 1 95  ? 75.630  116.079 76.336  1.00 93.67  ? 95  ARG C NE  1 
ATOM 4673  C CZ  . ARG C 1 95  ? 75.007  117.164 75.896  1.00 96.69  ? 95  ARG C CZ  1 
ATOM 4674  N NH1 . ARG C 1 95  ? 75.562  118.362 75.984  1.00 95.52  ? 95  ARG C NH1 1 
ATOM 4675  N NH2 . ARG C 1 95  ? 73.800  117.044 75.351  1.00 91.48  ? 95  ARG C NH2 1 
ATOM 4676  N N   . THR C 1 96  ? 78.154  111.395 78.147  1.00 78.91  ? 96  THR C N   1 
ATOM 4677  C CA  . THR C 1 96  ? 78.131  110.162 77.362  1.00 79.46  ? 96  THR C CA  1 
ATOM 4678  C C   . THR C 1 96  ? 76.752  109.757 76.861  1.00 76.26  ? 96  THR C C   1 
ATOM 4679  O O   . THR C 1 96  ? 76.667  108.793 76.096  1.00 75.10  ? 96  THR C O   1 
ATOM 4680  C CB  . THR C 1 96  ? 78.708  108.987 78.170  1.00 77.58  ? 96  THR C CB  1 
ATOM 4681  O OG1 . THR C 1 96  ? 77.952  108.810 79.375  1.00 78.69  ? 96  THR C OG1 1 
ATOM 4682  C CG2 . THR C 1 96  ? 80.175  109.206 78.509  1.00 72.40  ? 96  THR C CG2 1 
ATOM 4683  N N   . GLY C 1 97  ? 75.677  110.417 77.279  1.00 76.00  ? 97  GLY C N   1 
ATOM 4684  C CA  . GLY C 1 97  ? 74.337  109.918 77.053  1.00 77.04  ? 97  GLY C CA  1 
ATOM 4685  C C   . GLY C 1 97  ? 73.714  109.264 78.263  1.00 73.46  ? 97  GLY C C   1 
ATOM 4686  O O   . GLY C 1 97  ? 72.551  108.846 78.195  1.00 75.21  ? 97  GLY C O   1 
ATOM 4687  N N   . ILE C 1 98  ? 74.456  109.160 79.360  1.00 73.86  ? 98  ILE C N   1 
ATOM 4688  C CA  . ILE C 1 98  ? 73.953  108.649 80.631  1.00 72.02  ? 98  ILE C CA  1 
ATOM 4689  C C   . ILE C 1 98  ? 73.705  109.857 81.531  1.00 70.50  ? 98  ILE C C   1 
ATOM 4690  O O   . ILE C 1 98  ? 74.669  110.545 81.893  1.00 67.25  ? 98  ILE C O   1 
ATOM 4691  C CB  . ILE C 1 98  ? 74.949  107.675 81.276  1.00 70.50  ? 98  ILE C CB  1 
ATOM 4692  C CG1 . ILE C 1 98  ? 75.228  106.488 80.349  1.00 64.13  ? 98  ILE C CG1 1 
ATOM 4693  C CG2 . ILE C 1 98  ? 74.451  107.206 82.634  1.00 66.75  ? 98  ILE C CG2 1 
ATOM 4694  C CD1 . ILE C 1 98  ? 74.059  105.552 80.169  1.00 56.95  ? 98  ILE C CD1 1 
ATOM 4695  N N   . PRO C 1 99  ? 72.456  110.187 81.860  1.00 74.42  ? 99  PRO C N   1 
ATOM 4696  C CA  . PRO C 1 99  ? 72.212  111.335 82.747  1.00 75.91  ? 99  PRO C CA  1 
ATOM 4697  C C   . PRO C 1 99  ? 72.745  111.078 84.152  1.00 75.03  ? 99  PRO C C   1 
ATOM 4698  O O   . PRO C 1 99  ? 72.495  110.027 84.746  1.00 71.61  ? 99  PRO C O   1 
ATOM 4699  C CB  . PRO C 1 99  ? 70.685  111.475 82.737  1.00 77.32  ? 99  PRO C CB  1 
ATOM 4700  C CG  . PRO C 1 99  ? 70.252  110.803 81.476  1.00 75.03  ? 99  PRO C CG  1 
ATOM 4701  C CD  . PRO C 1 99  ? 71.210  109.670 81.273  1.00 74.88  ? 99  PRO C CD  1 
ATOM 4702  N N   . LEU C 1 100 ? 73.485  112.056 84.676  1.00 69.32  ? 100 LEU C N   1 
ATOM 4703  C CA  . LEU C 1 100 ? 74.142  111.949 85.980  1.00 69.05  ? 100 LEU C CA  1 
ATOM 4704  C C   . LEU C 1 100 ? 73.253  112.608 87.032  1.00 72.81  ? 100 LEU C C   1 
ATOM 4705  O O   . LEU C 1 100 ? 73.441  113.762 87.417  1.00 75.93  ? 100 LEU C O   1 
ATOM 4706  C CB  . LEU C 1 100 ? 75.527  112.589 85.938  1.00 62.80  ? 100 LEU C CB  1 
ATOM 4707  C CG  . LEU C 1 100 ? 76.752  111.804 85.460  1.00 62.48  ? 100 LEU C CG  1 
ATOM 4708  C CD1 . LEU C 1 100 ? 76.674  111.430 84.013  1.00 58.01  ? 100 LEU C CD1 1 
ATOM 4709  C CD2 . LEU C 1 100 ? 77.969  112.654 85.664  1.00 72.36  ? 100 LEU C CD2 1 
ATOM 4710  N N   . LEU C 1 101 ? 72.267  111.846 87.505  1.00 67.75  ? 101 LEU C N   1 
ATOM 4711  C CA  . LEU C 1 101 ? 71.274  112.348 88.457  1.00 64.82  ? 101 LEU C CA  1 
ATOM 4712  C C   . LEU C 1 101 ? 71.837  112.374 89.882  1.00 66.86  ? 101 LEU C C   1 
ATOM 4713  O O   . LEU C 1 101 ? 71.341  111.716 90.795  1.00 69.16  ? 101 LEU C O   1 
ATOM 4714  C CB  . LEU C 1 101 ? 70.005  111.508 88.380  1.00 64.24  ? 101 LEU C CB  1 
ATOM 4715  C CG  . LEU C 1 101 ? 68.855  112.047 87.523  1.00 68.10  ? 101 LEU C CG  1 
ATOM 4716  C CD1 . LEU C 1 101 ? 69.316  112.384 86.113  1.00 66.98  ? 101 LEU C CD1 1 
ATOM 4717  C CD2 . LEU C 1 101 ? 67.707  111.049 87.487  1.00 70.87  ? 101 LEU C CD2 1 
ATOM 4718  N N   . VAL C 1 102 ? 72.897  113.163 90.065  1.00 64.82  ? 102 VAL C N   1 
ATOM 4719  C CA  . VAL C 1 102 ? 73.584  113.265 91.345  1.00 68.86  ? 102 VAL C CA  1 
ATOM 4720  C C   . VAL C 1 102 ? 73.790  114.737 91.685  1.00 70.51  ? 102 VAL C C   1 
ATOM 4721  O O   . VAL C 1 102 ? 73.568  115.627 90.864  1.00 72.40  ? 102 VAL C O   1 
ATOM 4722  C CB  . VAL C 1 102 ? 74.932  112.515 91.349  1.00 71.59  ? 102 VAL C CB  1 
ATOM 4723  C CG1 . VAL C 1 102 ? 74.705  111.013 91.293  1.00 65.43  ? 102 VAL C CG1 1 
ATOM 4724  C CG2 . VAL C 1 102 ? 75.798  112.971 90.185  1.00 74.42  ? 102 VAL C CG2 1 
ATOM 4725  N N   . ASP C 1 103 ? 74.217  114.977 92.928  1.00 72.03  ? 103 ASP C N   1 
ATOM 4726  C CA  . ASP C 1 103 ? 74.357  116.343 93.428  1.00 75.75  ? 103 ASP C CA  1 
ATOM 4727  C C   . ASP C 1 103 ? 75.448  117.103 92.683  1.00 80.41  ? 103 ASP C C   1 
ATOM 4728  O O   . ASP C 1 103 ? 75.245  118.248 92.263  1.00 87.66  ? 103 ASP C O   1 
ATOM 4729  C CB  . ASP C 1 103 ? 74.646  116.322 94.929  1.00 81.03  ? 103 ASP C CB  1 
ATOM 4730  C CG  . ASP C 1 103 ? 73.504  115.735 95.732  1.00 83.54  ? 103 ASP C CG  1 
ATOM 4731  O OD1 . ASP C 1 103 ? 72.477  115.370 95.123  1.00 74.37  ? 103 ASP C OD1 1 
ATOM 4732  O OD2 . ASP C 1 103 ? 73.633  115.639 96.971  1.00 85.98  ? 103 ASP C OD2 1 
ATOM 4733  N N   . ASN C 1 104 ? 76.616  116.481 92.508  1.00 81.13  ? 104 ASN C N   1 
ATOM 4734  C CA  . ASN C 1 104 ? 77.754  117.090 91.821  1.00 87.89  ? 104 ASN C CA  1 
ATOM 4735  C C   . ASN C 1 104 ? 78.062  116.262 90.583  1.00 86.57  ? 104 ASN C C   1 
ATOM 4736  O O   . ASN C 1 104 ? 78.834  115.292 90.650  1.00 86.42  ? 104 ASN C O   1 
ATOM 4737  C CB  . ASN C 1 104 ? 78.979  117.176 92.732  1.00 89.10  ? 104 ASN C CB  1 
ATOM 4738  C CG  . ASN C 1 104 ? 78.680  117.838 94.063  1.00 87.41  ? 104 ASN C CG  1 
ATOM 4739  O OD1 . ASN C 1 104 ? 77.655  117.572 94.690  1.00 85.73  ? 104 ASN C OD1 1 
ATOM 4740  N ND2 . ASN C 1 104 ? 79.581  118.707 94.503  1.00 82.92  ? 104 ASN C ND2 1 
ATOM 4741  N N   . PRO C 1 105 ? 77.471  116.596 89.433  1.00 85.61  ? 105 PRO C N   1 
ATOM 4742  C CA  . PRO C 1 105 ? 77.727  115.805 88.219  1.00 81.69  ? 105 PRO C CA  1 
ATOM 4743  C C   . PRO C 1 105 ? 79.172  115.843 87.753  1.00 78.84  ? 105 PRO C C   1 
ATOM 4744  O O   . PRO C 1 105 ? 79.594  114.933 87.036  1.00 77.42  ? 105 PRO C O   1 
ATOM 4745  C CB  . PRO C 1 105 ? 76.789  116.439 87.181  1.00 79.94  ? 105 PRO C CB  1 
ATOM 4746  C CG  . PRO C 1 105 ? 75.742  117.140 87.986  1.00 80.02  ? 105 PRO C CG  1 
ATOM 4747  C CD  . PRO C 1 105 ? 76.449  117.632 89.211  1.00 84.10  ? 105 PRO C CD  1 
ATOM 4748  N N   . LYS C 1 106 ? 79.949  116.848 88.143  1.00 79.52  ? 106 LYS C N   1 
ATOM 4749  C CA  . LYS C 1 106 ? 81.325  116.972 87.681  1.00 82.36  ? 106 LYS C CA  1 
ATOM 4750  C C   . LYS C 1 106 ? 82.346  116.353 88.628  1.00 79.74  ? 106 LYS C C   1 
ATOM 4751  O O   . LYS C 1 106 ? 83.549  116.471 88.372  1.00 78.84  ? 106 LYS C O   1 
ATOM 4752  C CB  . LYS C 1 106 ? 81.670  118.448 87.452  1.00 84.08  ? 106 LYS C CB  1 
ATOM 4753  C CG  . LYS C 1 106 ? 81.672  118.866 85.989  1.00 83.17  ? 106 LYS C CG  1 
ATOM 4754  C CD  . LYS C 1 106 ? 80.285  118.765 85.373  1.00 91.62  ? 106 LYS C CD  1 
ATOM 4755  C CE  . LYS C 1 106 ? 79.345  119.810 85.951  1.00 100.32 ? 106 LYS C CE  1 
ATOM 4756  N NZ  . LYS C 1 106 ? 78.001  119.760 85.312  1.00 91.61  ? 106 LYS C NZ  1 
ATOM 4757  N N   . GLU C 1 107 ? 81.910  115.702 89.709  1.00 80.31  ? 107 GLU C N   1 
ATOM 4758  C CA  . GLU C 1 107 ? 82.842  115.109 90.659  1.00 79.32  ? 107 GLU C CA  1 
ATOM 4759  C C   . GLU C 1 107 ? 82.889  113.588 90.635  1.00 74.65  ? 107 GLU C C   1 
ATOM 4760  O O   . GLU C 1 107 ? 83.830  113.013 91.191  1.00 72.79  ? 107 GLU C O   1 
ATOM 4761  C CB  . GLU C 1 107 ? 82.505  115.567 92.086  1.00 85.24  ? 107 GLU C CB  1 
ATOM 4762  C CG  . GLU C 1 107 ? 82.847  117.021 92.369  1.00 86.98  ? 107 GLU C CG  1 
ATOM 4763  C CD  . GLU C 1 107 ? 84.329  117.241 92.607  1.00 95.20  ? 107 GLU C CD  1 
ATOM 4764  O OE1 . GLU C 1 107 ? 85.069  116.243 92.740  1.00 93.42  ? 107 GLU C OE1 1 
ATOM 4765  O OE2 . GLU C 1 107 ? 84.755  118.413 92.661  1.00 96.16  ? 107 GLU C OE2 1 
ATOM 4766  N N   . VAL C 1 108 ? 81.908  112.924 90.021  1.00 73.72  ? 108 VAL C N   1 
ATOM 4767  C CA  . VAL C 1 108 ? 81.903  111.466 89.971  1.00 71.69  ? 108 VAL C CA  1 
ATOM 4768  C C   . VAL C 1 108 ? 83.033  110.972 89.075  1.00 70.99  ? 108 VAL C C   1 
ATOM 4769  O O   . VAL C 1 108 ? 83.303  111.539 88.007  1.00 73.98  ? 108 VAL C O   1 
ATOM 4770  C CB  . VAL C 1 108 ? 80.531  110.940 89.512  1.00 64.89  ? 108 VAL C CB  1 
ATOM 4771  C CG1 . VAL C 1 108 ? 80.211  111.397 88.109  1.00 67.86  ? 108 VAL C CG1 1 
ATOM 4772  C CG2 . VAL C 1 108 ? 80.483  109.421 89.606  1.00 61.25  ? 108 VAL C CG2 1 
ATOM 4773  N N   . GLY C 1 109 ? 83.737  109.939 89.537  1.00 58.31  ? 109 GLY C N   1 
ATOM 4774  C CA  . GLY C 1 109 ? 84.888  109.452 88.801  1.00 51.09  ? 109 GLY C CA  1 
ATOM 4775  C C   . GLY C 1 109 ? 84.504  108.885 87.447  1.00 54.89  ? 109 GLY C C   1 
ATOM 4776  O O   . GLY C 1 109 ? 83.398  108.380 87.246  1.00 58.31  ? 109 GLY C O   1 
ATOM 4777  N N   . ALA C 1 110 ? 85.443  108.987 86.504  1.00 51.95  ? 110 ALA C N   1 
ATOM 4778  C CA  . ALA C 1 110 ? 85.184  108.587 85.124  1.00 47.71  ? 110 ALA C CA  1 
ATOM 4779  C C   . ALA C 1 110 ? 84.945  107.089 84.989  1.00 49.46  ? 110 ALA C C   1 
ATOM 4780  O O   . ALA C 1 110 ? 84.192  106.662 84.105  1.00 50.54  ? 110 ALA C O   1 
ATOM 4781  C CB  . ALA C 1 110 ? 86.351  109.011 84.237  1.00 55.30  ? 110 ALA C CB  1 
ATOM 4782  N N   . ASP C 1 111 ? 85.570  106.282 85.851  1.00 48.87  ? 111 ASP C N   1 
ATOM 4783  C CA  . ASP C 1 111 ? 85.396  104.835 85.781  1.00 42.60  ? 111 ASP C CA  1 
ATOM 4784  C C   . ASP C 1 111 ? 83.944  104.435 86.009  1.00 40.91  ? 111 ASP C C   1 
ATOM 4785  O O   . ASP C 1 111 ? 83.425  103.548 85.323  1.00 45.62  ? 111 ASP C O   1 
ATOM 4786  C CB  . ASP C 1 111 ? 86.312  104.147 86.794  1.00 43.88  ? 111 ASP C CB  1 
ATOM 4787  C CG  . ASP C 1 111 ? 86.134  104.683 88.199  1.00 50.79  ? 111 ASP C CG  1 
ATOM 4788  O OD1 . ASP C 1 111 ? 86.109  105.919 88.364  1.00 49.81  ? 111 ASP C OD1 1 
ATOM 4789  O OD2 . ASP C 1 111 ? 86.021  103.870 89.139  1.00 49.73  ? 111 ASP C OD2 1 
ATOM 4790  N N   . ARG C 1 112 ? 83.274  105.076 86.969  1.00 40.39  ? 112 ARG C N   1 
ATOM 4791  C CA  . ARG C 1 112 ? 81.873  104.763 87.231  1.00 39.92  ? 112 ARG C CA  1 
ATOM 4792  C C   . ARG C 1 112 ? 80.988  105.124 86.042  1.00 45.65  ? 112 ARG C C   1 
ATOM 4793  O O   . ARG C 1 112 ? 80.080  104.365 85.686  1.00 45.58  ? 112 ARG C O   1 
ATOM 4794  C CB  . ARG C 1 112 ? 81.408  105.486 88.494  1.00 45.10  ? 112 ARG C CB  1 
ATOM 4795  C CG  . ARG C 1 112 ? 82.258  105.176 89.715  1.00 46.30  ? 112 ARG C CG  1 
ATOM 4796  C CD  . ARG C 1 112 ? 81.783  105.934 90.941  1.00 43.41  ? 112 ARG C CD  1 
ATOM 4797  N NE  . ARG C 1 112 ? 80.455  105.513 91.370  1.00 41.55  ? 112 ARG C NE  1 
ATOM 4798  C CZ  . ARG C 1 112 ? 79.840  105.971 92.451  1.00 42.13  ? 112 ARG C CZ  1 
ATOM 4799  N NH1 . ARG C 1 112 ? 80.405  106.870 93.239  1.00 32.37  ? 112 ARG C NH1 1 
ATOM 4800  N NH2 . ARG C 1 112 ? 78.627  105.516 92.750  1.00 43.87  ? 112 ARG C NH2 1 
ATOM 4801  N N   . ILE C 1 113 ? 81.247  106.272 85.409  1.00 47.23  ? 113 ILE C N   1 
ATOM 4802  C CA  . ILE C 1 113 ? 80.476  106.677 84.233  1.00 50.67  ? 113 ILE C CA  1 
ATOM 4803  C C   . ILE C 1 113 ? 80.668  105.681 83.098  1.00 49.56  ? 113 ILE C C   1 
ATOM 4804  O O   . ILE C 1 113 ? 79.706  105.284 82.425  1.00 53.43  ? 113 ILE C O   1 
ATOM 4805  C CB  . ILE C 1 113 ? 80.869  108.102 83.801  1.00 54.94  ? 113 ILE C CB  1 
ATOM 4806  C CG1 . ILE C 1 113 ? 80.803  109.063 84.988  1.00 57.25  ? 113 ILE C CG1 1 
ATOM 4807  C CG2 . ILE C 1 113 ? 79.971  108.583 82.671  1.00 60.81  ? 113 ILE C CG2 1 
ATOM 4808  C CD1 . ILE C 1 113 ? 81.502  110.379 84.739  1.00 60.95  ? 113 ILE C CD1 1 
ATOM 4809  N N   . VAL C 1 114 ? 81.915  105.267 82.865  1.00 43.82  ? 114 VAL C N   1 
ATOM 4810  C CA  . VAL C 1 114 ? 82.209  104.322 81.793  1.00 37.79  ? 114 VAL C CA  1 
ATOM 4811  C C   . VAL C 1 114 ? 81.560  102.968 82.067  1.00 44.59  ? 114 VAL C C   1 
ATOM 4812  O O   . VAL C 1 114 ? 80.996  102.338 81.160  1.00 44.85  ? 114 VAL C O   1 
ATOM 4813  C CB  . VAL C 1 114 ? 83.734  104.214 81.615  1.00 36.47  ? 114 VAL C CB  1 
ATOM 4814  C CG1 . VAL C 1 114 ? 84.086  103.142 80.628  1.00 33.80  ? 114 VAL C CG1 1 
ATOM 4815  C CG2 . VAL C 1 114 ? 84.288  105.544 81.132  1.00 38.64  ? 114 VAL C CG2 1 
ATOM 4816  N N   . ASN C 1 115 ? 81.612  102.508 83.321  1.00 46.76  ? 115 ASN C N   1 
ATOM 4817  C CA  . ASN C 1 115 ? 80.969  101.249 83.682  1.00 40.17  ? 115 ASN C CA  1 
ATOM 4818  C C   . ASN C 1 115 ? 79.459  101.324 83.493  1.00 47.51  ? 115 ASN C C   1 
ATOM 4819  O O   . ASN C 1 115 ? 78.845  100.379 82.985  1.00 49.75  ? 115 ASN C O   1 
ATOM 4820  C CB  . ASN C 1 115 ? 81.307  100.881 85.126  1.00 39.36  ? 115 ASN C CB  1 
ATOM 4821  C CG  . ASN C 1 115 ? 82.715  100.344 85.277  1.00 35.85  ? 115 ASN C CG  1 
ATOM 4822  O OD1 . ASN C 1 115 ? 83.309  99.848  84.320  1.00 37.91  ? 115 ASN C OD1 1 
ATOM 4823  N ND2 . ASN C 1 115 ? 83.256  100.434 86.487  1.00 39.87  ? 115 ASN C ND2 1 
ATOM 4824  N N   . CYS C 1 116 ? 78.844  102.439 83.902  1.00 50.73  ? 116 CYS C N   1 
ATOM 4825  C CA  . CYS C 1 116 ? 77.407  102.611 83.710  1.00 50.25  ? 116 CYS C CA  1 
ATOM 4826  C C   . CYS C 1 116 ? 77.040  102.591 82.234  1.00 54.87  ? 116 CYS C C   1 
ATOM 4827  O O   . CYS C 1 116 ? 76.057  101.948 81.840  1.00 62.29  ? 116 CYS C O   1 
ATOM 4828  C CB  . CYS C 1 116 ? 76.943  103.919 84.350  1.00 49.63  ? 116 CYS C CB  1 
ATOM 4829  S SG  . CYS C 1 116 ? 76.983  103.937 86.151  1.00 69.48  ? 116 CYS C SG  1 
ATOM 4830  N N   . LEU C 1 117 ? 77.819  103.286 81.401  1.00 49.57  ? 117 LEU C N   1 
ATOM 4831  C CA  . LEU C 1 117 ? 77.525  103.321 79.973  1.00 52.90  ? 117 LEU C CA  1 
ATOM 4832  C C   . LEU C 1 117 ? 77.631  101.931 79.358  1.00 51.88  ? 117 LEU C C   1 
ATOM 4833  O O   . LEU C 1 117 ? 76.748  101.506 78.604  1.00 54.08  ? 117 LEU C O   1 
ATOM 4834  C CB  . LEU C 1 117 ? 78.461  104.297 79.261  1.00 54.34  ? 117 LEU C CB  1 
ATOM 4835  C CG  . LEU C 1 117 ? 78.227  104.414 77.753  1.00 61.80  ? 117 LEU C CG  1 
ATOM 4836  C CD1 . LEU C 1 117 ? 76.787  104.807 77.452  1.00 61.16  ? 117 LEU C CD1 1 
ATOM 4837  C CD2 . LEU C 1 117 ? 79.194  105.403 77.130  1.00 50.52  ? 117 LEU C CD2 1 
ATOM 4838  N N   . ALA C 1 118 ? 78.694  101.194 79.696  1.00 47.48  ? 118 ALA C N   1 
ATOM 4839  C CA  . ALA C 1 118 ? 78.867  99.859  79.131  1.00 46.52  ? 118 ALA C CA  1 
ATOM 4840  C C   . ALA C 1 118 ? 77.780  98.902  79.608  1.00 55.04  ? 118 ALA C C   1 
ATOM 4841  O O   . ALA C 1 118 ? 77.259  98.102  78.819  1.00 61.44  ? 118 ALA C O   1 
ATOM 4842  C CB  . ALA C 1 118 ? 80.250  99.317  79.484  1.00 47.74  ? 118 ALA C CB  1 
ATOM 4843  N N   . ALA C 1 119 ? 77.413  98.976  80.891  1.00 56.59  ? 119 ALA C N   1 
ATOM 4844  C CA  . ALA C 1 119 ? 76.384  98.087  81.418  1.00 58.89  ? 119 ALA C CA  1 
ATOM 4845  C C   . ALA C 1 119 ? 75.022  98.376  80.803  1.00 58.98  ? 119 ALA C C   1 
ATOM 4846  O O   . ALA C 1 119 ? 74.294  97.445  80.435  1.00 62.00  ? 119 ALA C O   1 
ATOM 4847  C CB  . ALA C 1 119 ? 76.317  98.207  82.938  1.00 61.97  ? 119 ALA C CB  1 
ATOM 4848  N N   . TYR C 1 120 ? 74.655  99.655  80.678  1.00 53.98  ? 120 TYR C N   1 
ATOM 4849  C CA  . TYR C 1 120 ? 73.372  99.970  80.063  1.00 61.93  ? 120 TYR C CA  1 
ATOM 4850  C C   . TYR C 1 120 ? 73.370  99.652  78.575  1.00 67.95  ? 120 TYR C C   1 
ATOM 4851  O O   . TYR C 1 120 ? 72.318  99.317  78.021  1.00 78.09  ? 120 TYR C O   1 
ATOM 4852  C CB  . TYR C 1 120 ? 73.006  101.435 80.294  1.00 65.10  ? 120 TYR C CB  1 
ATOM 4853  C CG  . TYR C 1 120 ? 71.599  101.764 79.846  1.00 79.25  ? 120 TYR C CG  1 
ATOM 4854  C CD1 . TYR C 1 120 ? 70.498  101.201 80.482  1.00 72.98  ? 120 TYR C CD1 1 
ATOM 4855  C CD2 . TYR C 1 120 ? 71.370  102.629 78.784  1.00 77.67  ? 120 TYR C CD2 1 
ATOM 4856  C CE1 . TYR C 1 120 ? 69.210  101.492 80.074  1.00 71.20  ? 120 TYR C CE1 1 
ATOM 4857  C CE2 . TYR C 1 120 ? 70.084  102.928 78.371  1.00 74.60  ? 120 TYR C CE2 1 
ATOM 4858  C CZ  . TYR C 1 120 ? 69.009  102.357 79.020  1.00 77.10  ? 120 TYR C CZ  1 
ATOM 4859  O OH  . TYR C 1 120 ? 67.729  102.652 78.611  1.00 81.75  ? 120 TYR C OH  1 
ATOM 4860  N N   . ASP C 1 121 ? 74.523  99.753  77.908  1.00 60.28  ? 121 ASP C N   1 
ATOM 4861  C CA  . ASP C 1 121 ? 74.589  99.344  76.510  1.00 64.89  ? 121 ASP C CA  1 
ATOM 4862  C C   . ASP C 1 121 ? 74.396  97.840  76.365  1.00 64.27  ? 121 ASP C C   1 
ATOM 4863  O O   . ASP C 1 121 ? 73.706  97.385  75.446  1.00 64.50  ? 121 ASP C O   1 
ATOM 4864  C CB  . ASP C 1 121 ? 75.919  99.776  75.896  1.00 67.02  ? 121 ASP C CB  1 
ATOM 4865  C CG  . ASP C 1 121 ? 76.027  99.413  74.429  1.00 71.47  ? 121 ASP C CG  1 
ATOM 4866  O OD1 . ASP C 1 121 ? 75.307  100.021 73.610  1.00 68.52  ? 121 ASP C OD1 1 
ATOM 4867  O OD2 . ASP C 1 121 ? 76.830  98.516  74.095  1.00 69.86  ? 121 ASP C OD2 1 
ATOM 4868  N N   . ARG C 1 122 ? 74.999  97.052  77.258  1.00 62.85  ? 122 ARG C N   1 
ATOM 4869  C CA  . ARG C 1 122 ? 74.901  95.601  77.126  1.00 67.26  ? 122 ARG C CA  1 
ATOM 4870  C C   . ARG C 1 122 ? 73.520  95.089  77.525  1.00 71.62  ? 122 ARG C C   1 
ATOM 4871  O O   . ARG C 1 122 ? 72.966  94.206  76.859  1.00 73.73  ? 122 ARG C O   1 
ATOM 4872  C CB  . ARG C 1 122 ? 75.988  94.916  77.955  1.00 63.58  ? 122 ARG C CB  1 
ATOM 4873  C CG  . ARG C 1 122 ? 75.889  93.397  77.945  1.00 61.72  ? 122 ARG C CG  1 
ATOM 4874  C CD  . ARG C 1 122 ? 77.230  92.732  78.200  1.00 66.66  ? 122 ARG C CD  1 
ATOM 4875  N NE  . ARG C 1 122 ? 77.107  91.279  78.237  1.00 74.11  ? 122 ARG C NE  1 
ATOM 4876  C CZ  . ARG C 1 122 ? 77.197  90.544  79.337  1.00 74.35  ? 122 ARG C CZ  1 
ATOM 4877  N NH1 . ARG C 1 122 ? 77.453  91.090  80.514  1.00 66.37  ? 122 ARG C NH1 1 
ATOM 4878  N NH2 . ARG C 1 122 ? 77.034  89.227  79.251  1.00 76.76  ? 122 ARG C NH2 1 
ATOM 4879  N N   . PHE C 1 123 ? 72.939  95.631  78.596  1.00 68.26  ? 123 PHE C N   1 
ATOM 4880  C CA  . PHE C 1 123 ? 71.722  95.056  79.159  1.00 68.09  ? 123 PHE C CA  1 
ATOM 4881  C C   . PHE C 1 123 ? 70.447  95.795  78.772  1.00 72.11  ? 123 PHE C C   1 
ATOM 4882  O O   . PHE C 1 123 ? 69.387  95.164  78.701  1.00 72.60  ? 123 PHE C O   1 
ATOM 4883  C CB  . PHE C 1 123 ? 71.820  94.999  80.688  1.00 66.12  ? 123 PHE C CB  1 
ATOM 4884  C CG  . PHE C 1 123 ? 72.934  94.127  81.190  1.00 66.51  ? 123 PHE C CG  1 
ATOM 4885  C CD1 . PHE C 1 123 ? 72.906  92.758  80.981  1.00 64.46  ? 123 PHE C CD1 1 
ATOM 4886  C CD2 . PHE C 1 123 ? 74.002  94.672  81.883  1.00 65.83  ? 123 PHE C CD2 1 
ATOM 4887  C CE1 . PHE C 1 123 ? 73.927  91.951  81.444  1.00 63.91  ? 123 PHE C CE1 1 
ATOM 4888  C CE2 . PHE C 1 123 ? 75.026  93.871  82.350  1.00 66.92  ? 123 PHE C CE2 1 
ATOM 4889  C CZ  . PHE C 1 123 ? 74.988  92.509  82.130  1.00 69.56  ? 123 PHE C CZ  1 
ATOM 4890  N N   . ARG C 1 124 ? 70.524  97.107  78.527  1.00 73.60  ? 124 ARG C N   1 
ATOM 4891  C CA  . ARG C 1 124 ? 69.372  97.918  78.115  1.00 74.26  ? 124 ARG C CA  1 
ATOM 4892  C C   . ARG C 1 124 ? 68.234  97.850  79.133  1.00 79.97  ? 124 ARG C C   1 
ATOM 4893  O O   . ARG C 1 124 ? 67.056  97.822  78.771  1.00 85.26  ? 124 ARG C O   1 
ATOM 4894  C CB  . ARG C 1 124 ? 68.876  97.515  76.722  1.00 75.66  ? 124 ARG C CB  1 
ATOM 4895  C CG  . ARG C 1 124 ? 69.916  97.642  75.624  1.00 71.38  ? 124 ARG C CG  1 
ATOM 4896  C CD  . ARG C 1 124 ? 70.344  99.088  75.444  1.00 71.92  ? 124 ARG C CD  1 
ATOM 4897  N NE  . ARG C 1 124 ? 71.310  99.245  74.364  1.00 76.17  ? 124 ARG C NE  1 
ATOM 4898  C CZ  . ARG C 1 124 ? 71.892  100.392 74.042  1.00 75.97  ? 124 ARG C CZ  1 
ATOM 4899  N NH1 . ARG C 1 124 ? 71.633  101.508 74.703  1.00 73.74  ? 124 ARG C NH1 1 
ATOM 4900  N NH2 . ARG C 1 124 ? 72.757  100.419 73.032  1.00 72.99  ? 124 ARG C NH2 1 
ATOM 4901  N N   . LYS C 1 125 ? 68.585  97.831  80.414  1.00 79.39  ? 125 LYS C N   1 
ATOM 4902  C CA  . LYS C 1 125 ? 67.599  97.807  81.490  1.00 76.73  ? 125 LYS C CA  1 
ATOM 4903  C C   . LYS C 1 125 ? 68.261  98.343  82.755  1.00 72.98  ? 125 LYS C C   1 
ATOM 4904  O O   . LYS C 1 125 ? 69.357  98.911  82.709  1.00 81.17  ? 125 LYS C O   1 
ATOM 4905  C CB  . LYS C 1 125 ? 67.037  96.396  81.693  1.00 72.95  ? 125 LYS C CB  1 
ATOM 4906  C CG  . LYS C 1 125 ? 68.097  95.327  81.890  1.00 72.67  ? 125 LYS C CG  1 
ATOM 4907  C CD  . LYS C 1 125 ? 67.487  93.935  81.858  1.00 73.63  ? 125 LYS C CD  1 
ATOM 4908  C CE  . LYS C 1 125 ? 68.560  92.862  81.930  1.00 77.23  ? 125 LYS C CE  1 
ATOM 4909  N NZ  . LYS C 1 125 ? 67.983  91.496  81.815  1.00 79.97  ? 125 LYS C NZ  1 
ATOM 4910  N N   . ALA C 1 126 ? 67.588  98.166  83.889  1.00 70.18  ? 126 ALA C N   1 
ATOM 4911  C CA  . ALA C 1 126 ? 68.163  98.551  85.170  1.00 70.28  ? 126 ALA C CA  1 
ATOM 4912  C C   . ALA C 1 126 ? 69.336  97.641  85.509  1.00 70.25  ? 126 ALA C C   1 
ATOM 4913  O O   . ALA C 1 126 ? 69.285  96.428  85.289  1.00 69.32  ? 126 ALA C O   1 
ATOM 4914  C CB  . ALA C 1 126 ? 67.105  98.485  86.269  1.00 71.36  ? 126 ALA C CB  1 
ATOM 4915  N N   . ALA C 1 127 ? 70.403  98.231  86.044  1.00 67.61  ? 127 ALA C N   1 
ATOM 4916  C CA  . ALA C 1 127 ? 71.631  97.491  86.287  1.00 64.83  ? 127 ALA C CA  1 
ATOM 4917  C C   . ALA C 1 127 ? 72.313  97.980  87.556  1.00 60.50  ? 127 ALA C C   1 
ATOM 4918  O O   . ALA C 1 127 ? 72.225  99.154  87.924  1.00 55.35  ? 127 ALA C O   1 
ATOM 4919  C CB  . ALA C 1 127 ? 72.598  97.609  85.103  1.00 67.27  ? 127 ALA C CB  1 
ATOM 4920  N N   . ILE C 1 128 ? 72.984  97.050  88.228  1.00 52.31  ? 128 ILE C N   1 
ATOM 4921  C CA  . ILE C 1 128 ? 73.863  97.352  89.350  1.00 54.15  ? 128 ILE C CA  1 
ATOM 4922  C C   . ILE C 1 128 ? 75.250  96.834  88.997  1.00 49.98  ? 128 ILE C C   1 
ATOM 4923  O O   . ILE C 1 128 ? 75.432  95.629  88.773  1.00 55.08  ? 128 ILE C O   1 
ATOM 4924  C CB  . ILE C 1 128 ? 73.359  96.733  90.662  1.00 57.71  ? 128 ILE C CB  1 
ATOM 4925  C CG1 . ILE C 1 128 ? 71.960  97.257  90.994  1.00 54.12  ? 128 ILE C CG1 1 
ATOM 4926  C CG2 . ILE C 1 128 ? 74.326  97.035  91.796  1.00 55.73  ? 128 ILE C CG2 1 
ATOM 4927  C CD1 . ILE C 1 128 ? 71.386  96.696  92.271  1.00 49.09  ? 128 ILE C CD1 1 
ATOM 4928  N N   . VAL C 1 129 ? 76.225  97.738  88.966  1.00 40.51  ? 129 VAL C N   1 
ATOM 4929  C CA  . VAL C 1 129 ? 77.599  97.426  88.592  1.00 39.37  ? 129 VAL C CA  1 
ATOM 4930  C C   . VAL C 1 129 ? 78.451  97.409  89.850  1.00 34.52  ? 129 VAL C C   1 
ATOM 4931  O O   . VAL C 1 129 ? 78.473  98.389  90.602  1.00 35.82  ? 129 VAL C O   1 
ATOM 4932  C CB  . VAL C 1 129 ? 78.153  98.443  87.582  1.00 44.61  ? 129 VAL C CB  1 
ATOM 4933  C CG1 . VAL C 1 129 ? 79.554  98.045  87.142  1.00 39.42  ? 129 VAL C CG1 1 
ATOM 4934  C CG2 . VAL C 1 129 ? 77.223  98.569  86.396  1.00 44.86  ? 129 VAL C CG2 1 
ATOM 4935  N N   . VAL C 1 130 ? 79.150  96.304  90.078  1.00 28.41  ? 130 VAL C N   1 
ATOM 4936  C CA  . VAL C 1 130 ? 80.103  96.189  91.175  1.00 30.43  ? 130 VAL C CA  1 
ATOM 4937  C C   . VAL C 1 130 ? 81.494  96.082  90.566  1.00 29.83  ? 130 VAL C C   1 
ATOM 4938  O O   . VAL C 1 130 ? 81.825  95.076  89.926  1.00 27.70  ? 130 VAL C O   1 
ATOM 4939  C CB  . VAL C 1 130 ? 79.795  94.988  92.078  1.00 30.91  ? 130 VAL C CB  1 
ATOM 4940  C CG1 . VAL C 1 130 ? 80.667  95.027  93.323  1.00 26.15  ? 130 VAL C CG1 1 
ATOM 4941  C CG2 . VAL C 1 130 ? 78.321  94.971  92.453  1.00 26.06  ? 130 VAL C CG2 1 
ATOM 4942  N N   . ASP C 1 131 ? 82.316  97.106  90.775  1.00 32.28  ? 131 ASP C N   1 
ATOM 4943  C CA  . ASP C 1 131 ? 83.670  97.159  90.243  1.00 28.46  ? 131 ASP C CA  1 
ATOM 4944  C C   . ASP C 1 131 ? 84.649  96.948  91.388  1.00 27.31  ? 131 ASP C C   1 
ATOM 4945  O O   . ASP C 1 131 ? 84.722  97.773  92.306  1.00 32.71  ? 131 ASP C O   1 
ATOM 4946  C CB  . ASP C 1 131 ? 83.935  98.494  89.547  1.00 32.09  ? 131 ASP C CB  1 
ATOM 4947  C CG  . ASP C 1 131 ? 85.222  98.491  88.741  1.00 40.60  ? 131 ASP C CG  1 
ATOM 4948  O OD1 . ASP C 1 131 ? 85.873  97.430  88.646  1.00 42.00  ? 131 ASP C OD1 1 
ATOM 4949  O OD2 . ASP C 1 131 ? 85.584  99.556  88.199  1.00 45.72  ? 131 ASP C OD2 1 
ATOM 4950  N N   . PHE C 1 132 ? 85.386  95.839  91.329  1.00 25.64  ? 132 PHE C N   1 
ATOM 4951  C CA  . PHE C 1 132 ? 86.426  95.499  92.296  1.00 25.95  ? 132 PHE C CA  1 
ATOM 4952  C C   . PHE C 1 132 ? 87.738  96.100  91.812  1.00 29.88  ? 132 PHE C C   1 
ATOM 4953  O O   . PHE C 1 132 ? 88.475  95.494  91.034  1.00 31.70  ? 132 PHE C O   1 
ATOM 4954  C CB  . PHE C 1 132 ? 86.537  93.989  92.453  1.00 24.47  ? 132 PHE C CB  1 
ATOM 4955  C CG  . PHE C 1 132 ? 85.320  93.343  93.044  1.00 25.95  ? 132 PHE C CG  1 
ATOM 4956  C CD1 . PHE C 1 132 ? 84.282  92.922  92.231  1.00 27.11  ? 132 PHE C CD1 1 
ATOM 4957  C CD2 . PHE C 1 132 ? 85.221  93.137  94.408  1.00 26.62  ? 132 PHE C CD2 1 
ATOM 4958  C CE1 . PHE C 1 132 ? 83.165  92.321  92.767  1.00 29.97  ? 132 PHE C CE1 1 
ATOM 4959  C CE2 . PHE C 1 132 ? 84.106  92.535  94.949  1.00 23.71  ? 132 PHE C CE2 1 
ATOM 4960  C CZ  . PHE C 1 132 ? 83.077  92.126  94.126  1.00 26.48  ? 132 PHE C CZ  1 
ATOM 4961  N N   . GLY C 1 133 ? 88.035  97.307  92.277  1.00 31.46  ? 133 GLY C N   1 
ATOM 4962  C CA  . GLY C 1 133 ? 89.299  97.939  91.963  1.00 32.99  ? 133 GLY C CA  1 
ATOM 4963  C C   . GLY C 1 133 ? 90.077  98.233  93.224  1.00 29.74  ? 133 GLY C C   1 
ATOM 4964  O O   . GLY C 1 133 ? 90.069  97.430  94.162  1.00 34.78  ? 133 GLY C O   1 
ATOM 4965  N N   . SER C 1 134 ? 90.764  99.377  93.259  1.00 32.07  ? 134 SER C N   1 
ATOM 4966  C CA  . SER C 1 134 ? 91.344  99.837  94.514  1.00 33.64  ? 134 SER C CA  1 
ATOM 4967  C C   . SER C 1 134 ? 90.257  100.100 95.544  1.00 35.11  ? 134 SER C C   1 
ATOM 4968  O O   . SER C 1 134 ? 90.484  99.937  96.748  1.00 35.89  ? 134 SER C O   1 
ATOM 4969  C CB  . SER C 1 134 ? 92.178  101.094 94.276  1.00 34.00  ? 134 SER C CB  1 
ATOM 4970  O OG  . SER C 1 134 ? 92.893  100.998 93.057  1.00 28.12  ? 134 SER C OG  1 
ATOM 4971  N N   . SER C 1 135 ? 89.076  100.508 95.087  1.00 40.69  ? 135 SER C N   1 
ATOM 4972  C CA  . SER C 1 135 ? 87.870  100.549 95.896  1.00 34.15  ? 135 SER C CA  1 
ATOM 4973  C C   . SER C 1 135 ? 86.781  99.760  95.185  1.00 26.20  ? 135 SER C C   1 
ATOM 4974  O O   . SER C 1 135 ? 86.787  99.632  93.958  1.00 30.87  ? 135 SER C O   1 
ATOM 4975  C CB  . SER C 1 135 ? 87.401  101.988 96.145  1.00 35.26  ? 135 SER C CB  1 
ATOM 4976  O OG  . SER C 1 135 ? 88.371  102.723 96.868  1.00 37.43  ? 135 SER C OG  1 
ATOM 4977  N N   . ILE C 1 136 ? 85.847  99.228  95.966  1.00 27.32  ? 136 ILE C N   1 
ATOM 4978  C CA  . ILE C 1 136 ? 84.675  98.552  95.420  1.00 29.08  ? 136 ILE C CA  1 
ATOM 4979  C C   . ILE C 1 136 ? 83.626  99.616  95.117  1.00 32.33  ? 136 ILE C C   1 
ATOM 4980  O O   . ILE C 1 136 ? 83.019  100.182 96.029  1.00 40.38  ? 136 ILE C O   1 
ATOM 4981  C CB  . ILE C 1 136 ? 84.135  97.492  96.386  1.00 25.25  ? 136 ILE C CB  1 
ATOM 4982  C CG1 . ILE C 1 136 ? 85.208  96.437  96.665  1.00 22.83  ? 136 ILE C CG1 1 
ATOM 4983  C CG2 . ILE C 1 136 ? 82.884  96.844  95.819  1.00 21.86  ? 136 ILE C CG2 1 
ATOM 4984  C CD1 . ILE C 1 136 ? 84.825  95.437  97.729  1.00 18.18  ? 136 ILE C CD1 1 
ATOM 4985  N N   . CYS C 1 137 ? 83.427  99.903  93.835  1.00 30.96  ? 137 CYS C N   1 
ATOM 4986  C CA  . CYS C 1 137 ? 82.500  100.939 93.396  1.00 32.89  ? 137 CYS C CA  1 
ATOM 4987  C C   . CYS C 1 137 ? 81.204  100.295 92.920  1.00 34.70  ? 137 CYS C C   1 
ATOM 4988  O O   . CYS C 1 137 ? 81.217  99.483  91.990  1.00 36.89  ? 137 CYS C O   1 
ATOM 4989  C CB  . CYS C 1 137 ? 83.118  101.785 92.282  1.00 40.63  ? 137 CYS C CB  1 
ATOM 4990  S SG  . CYS C 1 137 ? 84.581  102.724 92.774  1.00 49.88  ? 137 CYS C SG  1 
ATOM 4991  N N   . VAL C 1 138 ? 80.092  100.653 93.555  1.00 35.07  ? 138 VAL C N   1 
ATOM 4992  C CA  . VAL C 1 138 ? 78.777  100.130 93.207  1.00 34.09  ? 138 VAL C CA  1 
ATOM 4993  C C   . VAL C 1 138 ? 77.995  101.257 92.551  1.00 40.05  ? 138 VAL C C   1 
ATOM 4994  O O   . VAL C 1 138 ? 77.789  102.314 93.159  1.00 41.92  ? 138 VAL C O   1 
ATOM 4995  C CB  . VAL C 1 138 ? 78.038  99.582  94.436  1.00 37.37  ? 138 VAL C CB  1 
ATOM 4996  C CG1 . VAL C 1 138 ? 76.760  98.884  94.011  1.00 38.53  ? 138 VAL C CG1 1 
ATOM 4997  C CG2 . VAL C 1 138 ? 78.938  98.635  95.212  1.00 36.04  ? 138 VAL C CG2 1 
ATOM 4998  N N   . ASP C 1 139 ? 77.563  101.026 91.317  1.00 44.34  ? 139 ASP C N   1 
ATOM 4999  C CA  . ASP C 1 139 ? 76.876  102.018 90.504  1.00 46.39  ? 139 ASP C CA  1 
ATOM 5000  C C   . ASP C 1 139 ? 75.476  101.529 90.159  1.00 53.62  ? 139 ASP C C   1 
ATOM 5001  O O   . ASP C 1 139 ? 75.290  100.369 89.779  1.00 55.62  ? 139 ASP C O   1 
ATOM 5002  C CB  . ASP C 1 139 ? 77.659  102.303 89.225  1.00 44.71  ? 139 ASP C CB  1 
ATOM 5003  C CG  . ASP C 1 139 ? 79.080  102.744 89.503  1.00 50.70  ? 139 ASP C CG  1 
ATOM 5004  O OD1 . ASP C 1 139 ? 79.308  103.394 90.544  1.00 55.05  ? 139 ASP C OD1 1 
ATOM 5005  O OD2 . ASP C 1 139 ? 79.970  102.435 88.683  1.00 48.58  ? 139 ASP C OD2 1 
ATOM 5006  N N   . VAL C 1 140 ? 74.496  102.420 90.290  1.00 56.39  ? 140 VAL C N   1 
ATOM 5007  C CA  . VAL C 1 140 ? 73.094  102.104 90.033  1.00 54.42  ? 140 VAL C CA  1 
ATOM 5008  C C   . VAL C 1 140 ? 72.664  102.821 88.760  1.00 63.43  ? 140 VAL C C   1 
ATOM 5009  O O   . VAL C 1 140 ? 72.692  104.057 88.696  1.00 60.27  ? 140 VAL C O   1 
ATOM 5010  C CB  . VAL C 1 140 ? 72.202  102.505 91.217  1.00 56.08  ? 140 VAL C CB  1 
ATOM 5011  C CG1 . VAL C 1 140 ? 70.784  102.013 91.001  1.00 63.38  ? 140 VAL C CG1 1 
ATOM 5012  C CG2 . VAL C 1 140 ? 72.770  101.960 92.517  1.00 54.75  ? 140 VAL C CG2 1 
ATOM 5013  N N   . VAL C 1 141 ? 72.264  102.052 87.749  1.00 71.33  ? 141 VAL C N   1 
ATOM 5014  C CA  . VAL C 1 141 ? 71.779  102.587 86.482  1.00 72.19  ? 141 VAL C CA  1 
ATOM 5015  C C   . VAL C 1 141 ? 70.302  102.237 86.369  1.00 68.77  ? 141 VAL C C   1 
ATOM 5016  O O   . VAL C 1 141 ? 69.930  101.059 86.442  1.00 64.76  ? 141 VAL C O   1 
ATOM 5017  C CB  . VAL C 1 141 ? 72.566  102.026 85.288  1.00 66.20  ? 141 VAL C CB  1 
ATOM 5018  C CG1 . VAL C 1 141 ? 72.338  102.880 84.050  1.00 69.95  ? 141 VAL C CG1 1 
ATOM 5019  C CG2 . VAL C 1 141 ? 74.044  101.933 85.620  1.00 60.05  ? 141 VAL C CG2 1 
ATOM 5020  N N   . SER C 1 142 ? 69.461  103.252 86.190  1.00 69.74  ? 142 SER C N   1 
ATOM 5021  C CA  . SER C 1 142 ? 68.023  103.038 86.128  1.00 71.49  ? 142 SER C CA  1 
ATOM 5022  C C   . SER C 1 142 ? 67.633  102.424 84.784  1.00 74.02  ? 142 SER C C   1 
ATOM 5023  O O   . SER C 1 142 ? 68.470  102.182 83.910  1.00 75.88  ? 142 SER C O   1 
ATOM 5024  C CB  . SER C 1 142 ? 67.281  104.351 86.364  1.00 67.89  ? 142 SER C CB  1 
ATOM 5025  O OG  . SER C 1 142 ? 67.498  105.256 85.297  1.00 68.22  ? 142 SER C OG  1 
ATOM 5026  N N   . ALA C 1 143 ? 66.333  102.165 84.618  1.00 76.84  ? 143 ALA C N   1 
ATOM 5027  C CA  . ALA C 1 143 ? 65.841  101.571 83.381  1.00 79.03  ? 143 ALA C CA  1 
ATOM 5028  C C   . ALA C 1 143 ? 65.944  102.526 82.199  1.00 80.59  ? 143 ALA C C   1 
ATOM 5029  O O   . ALA C 1 143 ? 65.895  102.076 81.049  1.00 80.48  ? 143 ALA C O   1 
ATOM 5030  C CB  . ALA C 1 143 ? 64.394  101.110 83.554  1.00 70.84  ? 143 ALA C CB  1 
ATOM 5031  N N   . LYS C 1 144 ? 66.086  103.824 82.454  1.00 78.67  ? 144 LYS C N   1 
ATOM 5032  C CA  . LYS C 1 144 ? 66.280  104.819 81.410  1.00 76.97  ? 144 LYS C CA  1 
ATOM 5033  C C   . LYS C 1 144 ? 67.751  105.134 81.179  1.00 74.94  ? 144 LYS C C   1 
ATOM 5034  O O   . LYS C 1 144 ? 68.066  106.112 80.494  1.00 75.11  ? 144 LYS C O   1 
ATOM 5035  C CB  . LYS C 1 144 ? 65.516  106.100 81.750  1.00 80.74  ? 144 LYS C CB  1 
ATOM 5036  C CG  . LYS C 1 144 ? 64.014  105.909 81.880  1.00 84.70  ? 144 LYS C CG  1 
ATOM 5037  C CD  . LYS C 1 144 ? 63.336  107.176 82.374  1.00 84.91  ? 144 LYS C CD  1 
ATOM 5038  C CE  . LYS C 1 144 ? 61.847  106.958 82.585  1.00 81.11  ? 144 LYS C CE  1 
ATOM 5039  N NZ  . LYS C 1 144 ? 61.172  108.182 83.096  1.00 86.47  ? 144 LYS C NZ  1 
ATOM 5040  N N   . GLY C 1 145 ? 68.653  104.331 81.734  1.00 71.22  ? 145 GLY C N   1 
ATOM 5041  C CA  . GLY C 1 145 ? 70.076  104.578 81.590  1.00 71.04  ? 145 GLY C CA  1 
ATOM 5042  C C   . GLY C 1 145 ? 70.566  105.818 82.302  1.00 72.72  ? 145 GLY C C   1 
ATOM 5043  O O   . GLY C 1 145 ? 71.416  106.538 81.766  1.00 76.99  ? 145 GLY C O   1 
ATOM 5044  N N   . GLU C 1 146 ? 70.049  106.090 83.496  1.00 72.32  ? 146 GLU C N   1 
ATOM 5045  C CA  . GLU C 1 146 ? 70.420  107.266 84.269  1.00 69.65  ? 146 GLU C CA  1 
ATOM 5046  C C   . GLU C 1 146 ? 71.259  106.838 85.464  1.00 70.81  ? 146 GLU C C   1 
ATOM 5047  O O   . GLU C 1 146 ? 70.918  105.871 86.153  1.00 70.60  ? 146 GLU C O   1 
ATOM 5048  C CB  . GLU C 1 146 ? 69.180  108.029 84.735  1.00 72.98  ? 146 GLU C CB  1 
ATOM 5049  C CG  . GLU C 1 146 ? 68.275  108.490 83.605  1.00 77.02  ? 146 GLU C CG  1 
ATOM 5050  C CD  . GLU C 1 146 ? 66.878  108.830 84.082  1.00 76.71  ? 146 GLU C CD  1 
ATOM 5051  O OE1 . GLU C 1 146 ? 66.453  108.279 85.119  1.00 77.37  ? 146 GLU C OE1 1 
ATOM 5052  O OE2 . GLU C 1 146 ? 66.205  109.649 83.421  1.00 77.72  ? 146 GLU C OE2 1 
ATOM 5053  N N   . PHE C 1 147 ? 72.351  107.558 85.705  1.00 71.07  ? 147 PHE C N   1 
ATOM 5054  C CA  . PHE C 1 147 ? 73.259  107.241 86.802  1.00 63.96  ? 147 PHE C CA  1 
ATOM 5055  C C   . PHE C 1 147 ? 72.715  107.852 88.087  1.00 63.03  ? 147 PHE C C   1 
ATOM 5056  O O   . PHE C 1 147 ? 72.775  109.071 88.280  1.00 58.16  ? 147 PHE C O   1 
ATOM 5057  C CB  . PHE C 1 147 ? 74.661  107.752 86.486  1.00 60.22  ? 147 PHE C CB  1 
ATOM 5058  C CG  . PHE C 1 147 ? 75.583  107.772 87.669  1.00 55.75  ? 147 PHE C CG  1 
ATOM 5059  C CD1 . PHE C 1 147 ? 76.039  106.591 88.228  1.00 56.14  ? 147 PHE C CD1 1 
ATOM 5060  C CD2 . PHE C 1 147 ? 76.008  108.973 88.211  1.00 55.88  ? 147 PHE C CD2 1 
ATOM 5061  C CE1 . PHE C 1 147 ? 76.893  106.606 89.312  1.00 53.36  ? 147 PHE C CE1 1 
ATOM 5062  C CE2 . PHE C 1 147 ? 76.861  108.993 89.295  1.00 53.79  ? 147 PHE C CE2 1 
ATOM 5063  C CZ  . PHE C 1 147 ? 77.304  107.809 89.846  1.00 50.52  ? 147 PHE C CZ  1 
ATOM 5064  N N   . LEU C 1 148 ? 72.181  107.006 88.968  1.00 62.30  ? 148 LEU C N   1 
ATOM 5065  C CA  . LEU C 1 148 ? 71.589  107.453 90.222  1.00 61.69  ? 148 LEU C CA  1 
ATOM 5066  C C   . LEU C 1 148 ? 72.603  107.613 91.347  1.00 61.17  ? 148 LEU C C   1 
ATOM 5067  O O   . LEU C 1 148 ? 72.270  108.208 92.376  1.00 62.17  ? 148 LEU C O   1 
ATOM 5068  C CB  . LEU C 1 148 ? 70.496  106.475 90.671  1.00 60.79  ? 148 LEU C CB  1 
ATOM 5069  C CG  . LEU C 1 148 ? 69.056  106.728 90.214  1.00 61.78  ? 148 LEU C CG  1 
ATOM 5070  C CD1 . LEU C 1 148 ? 68.932  106.732 88.698  1.00 59.44  ? 148 LEU C CD1 1 
ATOM 5071  C CD2 . LEU C 1 148 ? 68.122  105.695 90.824  1.00 60.21  ? 148 LEU C CD2 1 
ATOM 5072  N N   . GLY C 1 149 ? 73.825  107.102 91.180  1.00 58.58  ? 149 GLY C N   1 
ATOM 5073  C CA  . GLY C 1 149 ? 74.821  107.100 92.233  1.00 54.47  ? 149 GLY C CA  1 
ATOM 5074  C C   . GLY C 1 149 ? 75.172  105.680 92.654  1.00 50.76  ? 149 GLY C C   1 
ATOM 5075  O O   . GLY C 1 149 ? 75.283  104.778 91.815  1.00 55.05  ? 149 GLY C O   1 
ATOM 5076  N N   . GLY C 1 150 ? 75.344  105.491 93.960  1.00 52.67  ? 150 GLY C N   1 
ATOM 5077  C CA  . GLY C 1 150 ? 75.643  104.176 94.490  1.00 48.76  ? 150 GLY C CA  1 
ATOM 5078  C C   . GLY C 1 150 ? 76.425  104.185 95.787  1.00 47.66  ? 150 GLY C C   1 
ATOM 5079  O O   . GLY C 1 150 ? 76.031  104.837 96.759  1.00 52.73  ? 150 GLY C O   1 
ATOM 5080  N N   . ALA C 1 151 ? 77.539  103.458 95.812  1.00 38.45  ? 151 ALA C N   1 
ATOM 5081  C CA  . ALA C 1 151 ? 78.332  103.316 97.025  1.00 36.57  ? 151 ALA C CA  1 
ATOM 5082  C C   . ALA C 1 151 ? 79.799  103.136 96.664  1.00 36.45  ? 151 ALA C C   1 
ATOM 5083  O O   . ALA C 1 151 ? 80.143  102.743 95.547  1.00 37.10  ? 151 ALA C O   1 
ATOM 5084  C CB  . ALA C 1 151 ? 77.845  102.139 97.879  1.00 33.75  ? 151 ALA C CB  1 
ATOM 5085  N N   . ILE C 1 152 ? 80.664  103.429 97.633  1.00 34.98  ? 152 ILE C N   1 
ATOM 5086  C CA  . ILE C 1 152 ? 82.109  103.297 97.474  1.00 36.05  ? 152 ILE C CA  1 
ATOM 5087  C C   . ILE C 1 152 ? 82.650  102.659 98.748  1.00 38.87  ? 152 ILE C C   1 
ATOM 5088  O O   . ILE C 1 152 ? 82.725  103.317 99.791  1.00 45.06  ? 152 ILE C O   1 
ATOM 5089  C CB  . ILE C 1 152 ? 82.800  104.645 97.211  1.00 37.33  ? 152 ILE C CB  1 
ATOM 5090  C CG1 . ILE C 1 152 ? 82.374  105.217 95.857  1.00 37.78  ? 152 ILE C CG1 1 
ATOM 5091  C CG2 . ILE C 1 152 ? 84.315  104.490 97.255  1.00 32.92  ? 152 ILE C CG2 1 
ATOM 5092  C CD1 . ILE C 1 152 ? 82.949  106.582 95.562  1.00 40.73  ? 152 ILE C CD1 1 
ATOM 5093  N N   . ALA C 1 153 ? 83.006  101.382 98.673  1.00 34.05  ? 153 ALA C N   1 
ATOM 5094  C CA  . ALA C 1 153 ? 83.563  100.638 99.788  1.00 28.96  ? 153 ALA C CA  1 
ATOM 5095  C C   . ALA C 1 153 ? 85.060  100.453 99.601  1.00 31.44  ? 153 ALA C C   1 
ATOM 5096  O O   . ALA C 1 153 ? 85.572  100.558 98.485  1.00 30.95  ? 153 ALA C O   1 
ATOM 5097  C CB  . ALA C 1 153 ? 82.878  99.272  99.907  1.00 24.07  ? 153 ALA C CB  1 
ATOM 5098  N N   . PRO C 1 154 ? 85.807  100.198 100.675 1.00 34.64  ? 154 PRO C N   1 
ATOM 5099  C CA  . PRO C 1 154 ? 87.220  99.838  100.509 1.00 31.91  ? 154 PRO C CA  1 
ATOM 5100  C C   . PRO C 1 154 ? 87.378  98.523  99.757  1.00 29.88  ? 154 PRO C C   1 
ATOM 5101  O O   . PRO C 1 154 ? 86.572  97.601  99.896  1.00 28.54  ? 154 PRO C O   1 
ATOM 5102  C CB  . PRO C 1 154 ? 87.730  99.726  101.950 1.00 29.60  ? 154 PRO C CB  1 
ATOM 5103  C CG  . PRO C 1 154 ? 86.768  100.517 102.760 1.00 32.03  ? 154 PRO C CG  1 
ATOM 5104  C CD  . PRO C 1 154 ? 85.443  100.373 102.091 1.00 34.92  ? 154 PRO C CD  1 
ATOM 5105  N N   . GLY C 1 155 ? 88.435  98.445  98.950  1.00 26.46  ? 155 GLY C N   1 
ATOM 5106  C CA  . GLY C 1 155 ? 88.690  97.241  98.185  1.00 25.20  ? 155 GLY C CA  1 
ATOM 5107  C C   . GLY C 1 155 ? 89.222  96.108  99.042  1.00 30.54  ? 155 GLY C C   1 
ATOM 5108  O O   . GLY C 1 155 ? 89.664  96.299  100.172 1.00 33.38  ? 155 GLY C O   1 
ATOM 5109  N N   . VAL C 1 156 ? 89.171  94.897  98.482  1.00 26.57  ? 156 VAL C N   1 
ATOM 5110  C CA  . VAL C 1 156 ? 89.579  93.706  99.227  1.00 27.96  ? 156 VAL C CA  1 
ATOM 5111  C C   . VAL C 1 156 ? 91.074  93.740  99.525  1.00 34.82  ? 156 VAL C C   1 
ATOM 5112  O O   . VAL C 1 156 ? 91.500  93.593  100.679 1.00 33.76  ? 156 VAL C O   1 
ATOM 5113  C CB  . VAL C 1 156 ? 89.193  92.433  98.452  1.00 23.15  ? 156 VAL C CB  1 
ATOM 5114  C CG1 . VAL C 1 156 ? 89.213  91.223  99.370  1.00 24.86  ? 156 VAL C CG1 1 
ATOM 5115  C CG2 . VAL C 1 156 ? 87.828  92.597  97.805  1.00 17.64  ? 156 VAL C CG2 1 
ATOM 5116  N N   . GLN C 1 157 ? 91.891  93.961  98.493  1.00 34.71  ? 157 GLN C N   1 
ATOM 5117  C CA  . GLN C 1 157 ? 93.338  93.875  98.660  1.00 42.11  ? 157 GLN C CA  1 
ATOM 5118  C C   . GLN C 1 157 ? 93.878  95.055  99.455  1.00 44.00  ? 157 GLN C C   1 
ATOM 5119  O O   . GLN C 1 157 ? 94.745  94.879  100.319 1.00 48.96  ? 157 GLN C O   1 
ATOM 5120  C CB  . GLN C 1 157 ? 94.020  93.793  97.296  1.00 42.84  ? 157 GLN C CB  1 
ATOM 5121  C CG  . GLN C 1 157 ? 95.451  93.287  97.350  1.00 48.35  ? 157 GLN C CG  1 
ATOM 5122  C CD  . GLN C 1 157 ? 95.550  91.873  97.884  1.00 52.03  ? 157 GLN C CD  1 
ATOM 5123  O OE1 . GLN C 1 157 ? 95.272  90.909  97.172  1.00 47.07  ? 157 GLN C OE1 1 
ATOM 5124  N NE2 . GLN C 1 157 ? 95.950  91.741  99.144  1.00 51.00  ? 157 GLN C NE2 1 
ATOM 5125  N N   . VAL C 1 158 ? 93.389  96.264  99.169  1.00 38.60  ? 158 VAL C N   1 
ATOM 5126  C CA  . VAL C 1 158 ? 93.863  97.448  99.882  1.00 42.92  ? 158 VAL C CA  1 
ATOM 5127  C C   . VAL C 1 158 ? 93.533  97.343  101.365 1.00 41.40  ? 158 VAL C C   1 
ATOM 5128  O O   . VAL C 1 158 ? 94.381  97.614  102.224 1.00 46.52  ? 158 VAL C O   1 
ATOM 5129  C CB  . VAL C 1 158 ? 93.267  98.722  99.254  1.00 44.52  ? 158 VAL C CB  1 
ATOM 5130  C CG1 . VAL C 1 158 ? 93.650  99.949  100.068 1.00 48.73  ? 158 VAL C CG1 1 
ATOM 5131  C CG2 . VAL C 1 158 ? 93.730  98.868  97.813  1.00 44.45  ? 158 VAL C CG2 1 
ATOM 5132  N N   . SER C 1 159 ? 92.306  96.926  101.688 1.00 36.79  ? 159 SER C N   1 
ATOM 5133  C CA  . SER C 1 159 ? 91.917  96.778  103.087 1.00 37.17  ? 159 SER C CA  1 
ATOM 5134  C C   . SER C 1 159 ? 92.703  95.668  103.772 1.00 40.75  ? 159 SER C C   1 
ATOM 5135  O O   . SER C 1 159 ? 93.108  95.817  104.930 1.00 40.24  ? 159 SER C O   1 
ATOM 5136  C CB  . SER C 1 159 ? 90.419  96.508  103.195 1.00 36.08  ? 159 SER C CB  1 
ATOM 5137  O OG  . SER C 1 159 ? 89.702  97.237  102.219 1.00 31.61  ? 159 SER C OG  1 
ATOM 5138  N N   . SER C 1 160 ? 92.904  94.537  103.088 1.00 44.74  ? 160 SER C N   1 
ATOM 5139  C CA  . SER C 1 160 ? 93.658  93.443  103.693 1.00 42.23  ? 160 SER C CA  1 
ATOM 5140  C C   . SER C 1 160 ? 95.099  93.856  103.973 1.00 43.88  ? 160 SER C C   1 
ATOM 5141  O O   . SER C 1 160 ? 95.642  93.559  105.045 1.00 51.01  ? 160 SER C O   1 
ATOM 5142  C CB  . SER C 1 160 ? 93.613  92.211  102.790 1.00 40.41  ? 160 SER C CB  1 
ATOM 5143  O OG  . SER C 1 160 ? 94.074  91.060  103.475 1.00 35.18  ? 160 SER C OG  1 
ATOM 5144  N N   . ASP C 1 161 ? 95.729  94.560  103.028 1.00 44.99  ? 161 ASP C N   1 
ATOM 5145  C CA  . ASP C 1 161 ? 97.094  95.031  103.240 1.00 45.04  ? 161 ASP C CA  1 
ATOM 5146  C C   . ASP C 1 161 ? 97.154  96.080  104.344 1.00 43.96  ? 161 ASP C C   1 
ATOM 5147  O O   . ASP C 1 161 ? 98.110  96.106  105.128 1.00 53.30  ? 161 ASP C O   1 
ATOM 5148  C CB  . ASP C 1 161 ? 97.665  95.590  101.938 1.00 47.55  ? 161 ASP C CB  1 
ATOM 5149  C CG  . ASP C 1 161 ? 97.992  94.504  100.932 1.00 53.17  ? 161 ASP C CG  1 
ATOM 5150  O OD1 . ASP C 1 161 ? 97.941  93.313  101.304 1.00 57.42  ? 161 ASP C OD1 1 
ATOM 5151  O OD2 . ASP C 1 161 ? 98.301  94.841  99.770  1.00 48.28  ? 161 ASP C OD2 1 
ATOM 5152  N N   . ALA C 1 162 ? 96.147  96.954  104.420 1.00 45.97  ? 162 ALA C N   1 
ATOM 5153  C CA  . ALA C 1 162 ? 96.101  97.941  105.494 1.00 49.78  ? 162 ALA C CA  1 
ATOM 5154  C C   . ALA C 1 162 ? 95.965  97.276  106.857 1.00 52.35  ? 162 ALA C C   1 
ATOM 5155  O O   . ALA C 1 162 ? 96.598  97.702  107.828 1.00 51.85  ? 162 ALA C O   1 
ATOM 5156  C CB  . ALA C 1 162 ? 94.950  98.915  105.260 1.00 51.49  ? 162 ALA C CB  1 
ATOM 5157  N N   . ALA C 1 163 ? 95.128  96.241  106.952 1.00 53.86  ? 163 ALA C N   1 
ATOM 5158  C CA  . ALA C 1 163 ? 94.996  95.507  108.206 1.00 51.25  ? 163 ALA C CA  1 
ATOM 5159  C C   . ALA C 1 163 ? 96.288  94.786  108.564 1.00 50.00  ? 163 ALA C C   1 
ATOM 5160  O O   . ALA C 1 163 ? 96.672  94.735  109.738 1.00 50.43  ? 163 ALA C O   1 
ATOM 5161  C CB  . ALA C 1 163 ? 93.834  94.519  108.117 1.00 43.92  ? 163 ALA C CB  1 
ATOM 5162  N N   . ALA C 1 164 ? 96.969  94.214  107.566 1.00 51.00  ? 164 ALA C N   1 
ATOM 5163  C CA  . ALA C 1 164 ? 98.237  93.540  107.826 1.00 52.09  ? 164 ALA C CA  1 
ATOM 5164  C C   . ALA C 1 164 ? 99.309  94.521  108.288 1.00 56.90  ? 164 ALA C C   1 
ATOM 5165  O O   . ALA C 1 164 ? 100.133 94.190  109.147 1.00 62.48  ? 164 ALA C O   1 
ATOM 5166  C CB  . ALA C 1 164 ? 98.698  92.790  106.576 1.00 51.58  ? 164 ALA C CB  1 
ATOM 5167  N N   . ALA C 1 165 ? 99.314  95.733  107.731 1.00 58.66  ? 165 ALA C N   1 
ATOM 5168  C CA  . ALA C 1 165 ? 100.307 96.728  108.120 1.00 56.53  ? 165 ALA C CA  1 
ATOM 5169  C C   . ALA C 1 165 ? 99.991  97.347  109.477 1.00 58.12  ? 165 ALA C C   1 
ATOM 5170  O O   . ALA C 1 165 ? 100.905 97.643  110.254 1.00 52.74  ? 165 ALA C O   1 
ATOM 5171  C CB  . ALA C 1 165 ? 100.406 97.815  107.051 1.00 51.62  ? 165 ALA C CB  1 
ATOM 5172  N N   . ARG C 1 166 ? 98.709  97.550  109.777 1.00 63.39  ? 166 ARG C N   1 
ATOM 5173  C CA  . ARG C 1 166 ? 98.292  98.198  111.013 1.00 61.27  ? 166 ARG C CA  1 
ATOM 5174  C C   . ARG C 1 166 ? 98.418  97.291  112.232 1.00 63.40  ? 166 ARG C C   1 
ATOM 5175  O O   . ARG C 1 166 ? 98.254  97.769  113.359 1.00 67.51  ? 166 ARG C O   1 
ATOM 5176  C CB  . ARG C 1 166 ? 96.846  98.686  110.872 1.00 55.53  ? 166 ARG C CB  1 
ATOM 5177  C CG  . ARG C 1 166 ? 96.466  99.837  111.790 1.00 58.96  ? 166 ARG C CG  1 
ATOM 5178  C CD  . ARG C 1 166 ? 96.992  101.158 111.251 1.00 70.91  ? 166 ARG C CD  1 
ATOM 5179  N NE  . ARG C 1 166 ? 96.278  101.574 110.050 1.00 80.94  ? 166 ARG C NE  1 
ATOM 5180  C CZ  . ARG C 1 166 ? 96.517  102.695 109.383 1.00 84.01  ? 166 ARG C CZ  1 
ATOM 5181  N NH1 . ARG C 1 166 ? 97.464  103.538 109.764 1.00 85.95  ? 166 ARG C NH1 1 
ATOM 5182  N NH2 . ARG C 1 166 ? 95.789  102.977 108.306 1.00 78.08  ? 166 ARG C NH2 1 
ATOM 5183  N N   . SER C 1 167 ? 98.719  96.009  112.041 1.00 57.89  ? 167 SER C N   1 
ATOM 5184  C CA  . SER C 1 167 ? 98.826  95.062  113.139 1.00 54.68  ? 167 SER C CA  1 
ATOM 5185  C C   . SER C 1 167 ? 100.184 94.376  113.099 1.00 60.87  ? 167 SER C C   1 
ATOM 5186  O O   . SER C 1 167 ? 100.823 94.271  112.049 1.00 64.14  ? 167 SER C O   1 
ATOM 5187  C CB  . SER C 1 167 ? 97.710  94.010  113.086 1.00 52.69  ? 167 SER C CB  1 
ATOM 5188  O OG  . SER C 1 167 ? 97.862  93.056  114.121 1.00 50.60  ? 167 SER C OG  1 
ATOM 5189  N N   . ALA C 1 168 ? 100.617 93.907  114.268 1.00 61.11  ? 168 ALA C N   1 
ATOM 5190  C CA  . ALA C 1 168 ? 101.883 93.196  114.391 1.00 60.57  ? 168 ALA C CA  1 
ATOM 5191  C C   . ALA C 1 168 ? 101.729 91.701  114.131 1.00 60.46  ? 168 ALA C C   1 
ATOM 5192  O O   . ALA C 1 168 ? 102.488 91.126  113.347 1.00 60.78  ? 168 ALA C O   1 
ATOM 5193  C CB  . ALA C 1 168 ? 102.488 93.435  115.778 1.00 52.39  ? 168 ALA C CB  1 
ATOM 5194  N N   . ALA C 1 169 ? 100.750 91.061  114.776 1.00 59.81  ? 169 ALA C N   1 
ATOM 5195  C CA  . ALA C 1 169 ? 100.539 89.632  114.572 1.00 62.58  ? 169 ALA C CA  1 
ATOM 5196  C C   . ALA C 1 169 ? 99.989  89.314  113.188 1.00 62.42  ? 169 ALA C C   1 
ATOM 5197  O O   . ALA C 1 169 ? 100.132 88.177  112.725 1.00 59.36  ? 169 ALA C O   1 
ATOM 5198  C CB  . ALA C 1 169 ? 99.597  89.080  115.643 1.00 59.03  ? 169 ALA C CB  1 
ATOM 5199  N N   . LEU C 1 170 ? 99.366  90.281  112.523 1.00 61.57  ? 170 LEU C N   1 
ATOM 5200  C CA  . LEU C 1 170 ? 98.853  90.091  111.173 1.00 57.66  ? 170 LEU C CA  1 
ATOM 5201  C C   . LEU C 1 170 ? 99.944  90.442  110.169 1.00 61.92  ? 170 LEU C C   1 
ATOM 5202  O O   . LEU C 1 170 ? 100.424 91.579  110.141 1.00 61.58  ? 170 LEU C O   1 
ATOM 5203  C CB  . LEU C 1 170 ? 97.611  90.949  110.938 1.00 51.24  ? 170 LEU C CB  1 
ATOM 5204  C CG  . LEU C 1 170 ? 96.427  90.713  111.877 1.00 50.05  ? 170 LEU C CG  1 
ATOM 5205  C CD1 . LEU C 1 170 ? 95.255  91.591  111.477 1.00 40.67  ? 170 LEU C CD1 1 
ATOM 5206  C CD2 . LEU C 1 170 ? 96.025  89.247  111.892 1.00 41.60  ? 170 LEU C CD2 1 
ATOM 5207  N N   . ARG C 1 171 ? 100.341 89.468  109.360 1.00 68.04  ? 171 ARG C N   1 
ATOM 5208  C CA  . ARG C 1 171 ? 101.317 89.683  108.305 1.00 68.09  ? 171 ARG C CA  1 
ATOM 5209  C C   . ARG C 1 171 ? 100.619 89.742  106.952 1.00 62.83  ? 171 ARG C C   1 
ATOM 5210  O O   . ARG C 1 171 ? 99.414  89.509  106.832 1.00 61.40  ? 171 ARG C O   1 
ATOM 5211  C CB  . ARG C 1 171 ? 102.373 88.575  108.307 1.00 72.97  ? 171 ARG C CB  1 
ATOM 5212  C CG  . ARG C 1 171 ? 101.806 87.185  108.082 1.00 77.02  ? 171 ARG C CG  1 
ATOM 5213  C CD  . ARG C 1 171 ? 102.916 86.161  107.945 1.00 79.96  ? 171 ARG C CD  1 
ATOM 5214  N NE  . ARG C 1 171 ? 102.405 84.838  107.610 1.00 88.76  ? 171 ARG C NE  1 
ATOM 5215  C CZ  . ARG C 1 171 ? 103.170 83.796  107.315 1.00 89.33  ? 171 ARG C CZ  1 
ATOM 5216  N NH1 . ARG C 1 171 ? 104.490 83.889  107.303 1.00 83.71  ? 171 ARG C NH1 1 
ATOM 5217  N NH2 . ARG C 1 171 ? 102.597 82.631  107.027 1.00 79.08  ? 171 ARG C NH2 1 
ATOM 5218  N N   . ARG C 1 172 ? 101.395 90.060  105.920 1.00 63.05  ? 172 ARG C N   1 
ATOM 5219  C CA  . ARG C 1 172 ? 100.866 90.032  104.564 1.00 57.88  ? 172 ARG C CA  1 
ATOM 5220  C C   . ARG C 1 172 ? 100.613 88.593  104.138 1.00 51.82  ? 172 ARG C C   1 
ATOM 5221  O O   . ARG C 1 172 ? 101.483 87.729  104.278 1.00 49.28  ? 172 ARG C O   1 
ATOM 5222  C CB  . ARG C 1 172 ? 101.835 90.712  103.599 1.00 56.24  ? 172 ARG C CB  1 
ATOM 5223  C CG  . ARG C 1 172 ? 101.918 92.219  103.758 1.00 54.85  ? 172 ARG C CG  1 
ATOM 5224  C CD  . ARG C 1 172 ? 100.721 92.896  103.115 1.00 48.57  ? 172 ARG C CD  1 
ATOM 5225  N NE  . ARG C 1 172 ? 100.894 93.059  101.676 1.00 56.79  ? 172 ARG C NE  1 
ATOM 5226  C CZ  . ARG C 1 172 ? 101.497 94.094  101.107 1.00 58.59  ? 172 ARG C CZ  1 
ATOM 5227  N NH1 . ARG C 1 172 ? 101.997 95.085  101.827 1.00 58.81  ? 172 ARG C NH1 1 
ATOM 5228  N NH2 . ARG C 1 172 ? 101.600 94.136  99.781  1.00 45.79  ? 172 ARG C NH2 1 
ATOM 5229  N N   . VAL C 1 173 ? 99.407  88.332  103.636 1.00 47.55  ? 173 VAL C N   1 
ATOM 5230  C CA  . VAL C 1 173 ? 99.022  87.008  103.171 1.00 43.50  ? 173 VAL C CA  1 
ATOM 5231  C C   . VAL C 1 173 ? 98.555  87.117  101.726 1.00 35.98  ? 173 VAL C C   1 
ATOM 5232  O O   . VAL C 1 173 ? 98.191  88.190  101.239 1.00 36.32  ? 173 VAL C O   1 
ATOM 5233  C CB  . VAL C 1 173 ? 97.926  86.364  104.048 1.00 42.97  ? 173 VAL C CB  1 
ATOM 5234  C CG1 . VAL C 1 173 ? 98.326  86.393  105.517 1.00 47.41  ? 173 VAL C CG1 1 
ATOM 5235  C CG2 . VAL C 1 173 ? 96.590  87.058  103.836 1.00 36.32  ? 173 VAL C CG2 1 
ATOM 5236  N N   . GLU C 1 174 ? 98.585  85.981  101.036 1.00 30.61  ? 174 GLU C N   1 
ATOM 5237  C CA  . GLU C 1 174 ? 98.078  85.913  99.675  1.00 29.98  ? 174 GLU C CA  1 
ATOM 5238  C C   . GLU C 1 174 ? 96.558  85.839  99.688  1.00 37.67  ? 174 GLU C C   1 
ATOM 5239  O O   . GLU C 1 174 ? 95.963  85.131  100.505 1.00 39.86  ? 174 GLU C O   1 
ATOM 5240  C CB  . GLU C 1 174 ? 98.656  84.700  98.948  1.00 27.67  ? 174 GLU C CB  1 
ATOM 5241  C CG  . GLU C 1 174 ? 98.280  84.626  97.480  1.00 36.33  ? 174 GLU C CG  1 
ATOM 5242  C CD  . GLU C 1 174 ? 98.539  83.261  96.884  1.00 39.55  ? 174 GLU C CD  1 
ATOM 5243  O OE1 . GLU C 1 174 ? 99.519  82.607  97.299  1.00 31.66  ? 174 GLU C OE1 1 
ATOM 5244  O OE2 . GLU C 1 174 ? 97.758  82.837  96.007  1.00 43.51  ? 174 GLU C OE2 1 
ATOM 5245  N N   . LEU C 1 175 ? 95.930  86.575  98.776  1.00 38.09  ? 175 LEU C N   1 
ATOM 5246  C CA  . LEU C 1 175 ? 94.473  86.619  98.693  1.00 32.16  ? 175 LEU C CA  1 
ATOM 5247  C C   . LEU C 1 175 ? 93.988  85.348  98.007  1.00 37.86  ? 175 LEU C C   1 
ATOM 5248  O O   . LEU C 1 175 ? 93.988  85.250  96.779  1.00 43.27  ? 175 LEU C O   1 
ATOM 5249  C CB  . LEU C 1 175 ? 94.019  87.866  97.944  1.00 37.51  ? 175 LEU C CB  1 
ATOM 5250  C CG  . LEU C 1 175 ? 92.579  88.319  98.182  1.00 35.76  ? 175 LEU C CG  1 
ATOM 5251  C CD1 . LEU C 1 175 ? 92.357  88.609  99.652  1.00 34.37  ? 175 LEU C CD1 1 
ATOM 5252  C CD2 . LEU C 1 175 ? 92.255  89.540  97.338  1.00 36.05  ? 175 LEU C CD2 1 
ATOM 5253  N N   . ALA C 1 176 ? 93.573  84.367  98.804  1.00 33.61  ? 176 ALA C N   1 
ATOM 5254  C CA  . ALA C 1 176 ? 93.088  83.099  98.282  1.00 33.05  ? 176 ALA C CA  1 
ATOM 5255  C C   . ALA C 1 176 ? 91.954  82.597  99.162  1.00 34.94  ? 176 ALA C C   1 
ATOM 5256  O O   . ALA C 1 176 ? 91.820  82.992  100.322 1.00 37.06  ? 176 ALA C O   1 
ATOM 5257  C CB  . ALA C 1 176 ? 94.208  82.053  98.205  1.00 38.56  ? 176 ALA C CB  1 
ATOM 5258  N N   . ARG C 1 177 ? 91.137  81.719  98.596  1.00 33.60  ? 177 ARG C N   1 
ATOM 5259  C CA  . ARG C 1 177 ? 90.033  81.143  99.351  1.00 36.44  ? 177 ARG C CA  1 
ATOM 5260  C C   . ARG C 1 177 ? 90.559  80.102  100.333 1.00 44.86  ? 177 ARG C C   1 
ATOM 5261  O O   . ARG C 1 177 ? 91.275  79.180  99.926  1.00 44.15  ? 177 ARG C O   1 
ATOM 5262  C CB  . ARG C 1 177 ? 89.008  80.508  98.417  1.00 40.22  ? 177 ARG C CB  1 
ATOM 5263  C CG  . ARG C 1 177 ? 87.749  80.043  99.127  1.00 37.62  ? 177 ARG C CG  1 
ATOM 5264  C CD  . ARG C 1 177 ? 86.905  79.133  98.253  1.00 34.87  ? 177 ARG C CD  1 
ATOM 5265  N NE  . ARG C 1 177 ? 85.668  78.740  98.918  1.00 43.23  ? 177 ARG C NE  1 
ATOM 5266  C CZ  . ARG C 1 177 ? 85.565  77.734  99.776  1.00 48.91  ? 177 ARG C CZ  1 
ATOM 5267  N NH1 . ARG C 1 177 ? 86.609  76.987  100.094 1.00 48.44  ? 177 ARG C NH1 1 
ATOM 5268  N NH2 . ARG C 1 177 ? 84.384  77.470  100.327 1.00 48.46  ? 177 ARG C NH2 1 
ATOM 5269  N N   . PRO C 1 178 ? 90.235  80.208  101.613 1.00 49.55  ? 178 PRO C N   1 
ATOM 5270  C CA  . PRO C 1 178 ? 90.677  79.213  102.593 1.00 44.52  ? 178 PRO C CA  1 
ATOM 5271  C C   . PRO C 1 178 ? 89.834  77.946  102.492 1.00 41.79  ? 178 PRO C C   1 
ATOM 5272  O O   . PRO C 1 178 ? 88.873  77.863  101.728 1.00 42.15  ? 178 PRO C O   1 
ATOM 5273  C CB  . PRO C 1 178 ? 90.462  79.925  103.927 1.00 42.86  ? 178 PRO C CB  1 
ATOM 5274  C CG  . PRO C 1 178 ? 89.315  80.825  103.664 1.00 35.60  ? 178 PRO C CG  1 
ATOM 5275  C CD  . PRO C 1 178 ? 89.456  81.289  102.241 1.00 37.79  ? 178 PRO C CD  1 
ATOM 5276  N N   . ARG C 1 179 ? 90.219  76.943  103.285 1.00 46.37  ? 179 ARG C N   1 
ATOM 5277  C CA  . ARG C 1 179 ? 89.469  75.693  103.313 1.00 49.58  ? 179 ARG C CA  1 
ATOM 5278  C C   . ARG C 1 179 ? 88.080  75.882  103.908 1.00 46.51  ? 179 ARG C C   1 
ATOM 5279  O O   . ARG C 1 179 ? 87.131  75.208  103.491 1.00 48.37  ? 179 ARG C O   1 
ATOM 5280  C CB  . ARG C 1 179 ? 90.235  74.639  104.111 1.00 48.75  ? 179 ARG C CB  1 
ATOM 5281  C CG  . ARG C 1 179 ? 91.629  74.342  103.591 1.00 50.75  ? 179 ARG C CG  1 
ATOM 5282  C CD  . ARG C 1 179 ? 92.264  73.167  104.325 1.00 54.54  ? 179 ARG C CD  1 
ATOM 5283  N NE  . ARG C 1 179 ? 92.699  73.520  105.673 1.00 63.17  ? 179 ARG C NE  1 
ATOM 5284  C CZ  . ARG C 1 179 ? 92.003  73.285  106.777 1.00 60.70  ? 179 ARG C CZ  1 
ATOM 5285  N NH1 . ARG C 1 179 ? 90.812  72.709  106.736 1.00 62.12  ? 179 ARG C NH1 1 
ATOM 5286  N NH2 . ARG C 1 179 ? 92.512  73.643  107.952 1.00 54.54  ? 179 ARG C NH2 1 
ATOM 5287  N N   . SER C 1 180 ? 87.939  76.790  104.870 1.00 45.14  ? 180 SER C N   1 
ATOM 5288  C CA  . SER C 1 180 ? 86.685  76.957  105.589 1.00 41.02  ? 180 SER C CA  1 
ATOM 5289  C C   . SER C 1 180 ? 86.547  78.410  106.017 1.00 41.31  ? 180 SER C C   1 
ATOM 5290  O O   . SER C 1 180 ? 87.518  79.170  106.031 1.00 44.48  ? 180 SER C O   1 
ATOM 5291  C CB  . SER C 1 180 ? 86.609  76.028  106.806 1.00 39.63  ? 180 SER C CB  1 
ATOM 5292  O OG  . SER C 1 180 ? 85.427  76.258  107.551 1.00 38.69  ? 180 SER C OG  1 
ATOM 5293  N N   . VAL C 1 181 ? 85.315  78.790  106.368 1.00 38.49  ? 181 VAL C N   1 
ATOM 5294  C CA  . VAL C 1 181 ? 85.076  80.114  106.925 1.00 35.95  ? 181 VAL C CA  1 
ATOM 5295  C C   . VAL C 1 181 ? 85.657  80.237  108.329 1.00 36.93  ? 181 VAL C C   1 
ATOM 5296  O O   . VAL C 1 181 ? 85.921  81.351  108.796 1.00 38.80  ? 181 VAL C O   1 
ATOM 5297  C CB  . VAL C 1 181 ? 83.566  80.432  106.904 1.00 39.44  ? 181 VAL C CB  1 
ATOM 5298  C CG1 . VAL C 1 181 ? 82.816  79.586  107.927 1.00 35.47  ? 181 VAL C CG1 1 
ATOM 5299  C CG2 . VAL C 1 181 ? 83.311  81.922  107.117 1.00 37.61  ? 181 VAL C CG2 1 
ATOM 5300  N N   . VAL C 1 182 ? 85.891  79.118  109.008 1.00 35.31  ? 182 VAL C N   1 
ATOM 5301  C CA  . VAL C 1 182 ? 86.508  79.104  110.329 1.00 32.09  ? 182 VAL C CA  1 
ATOM 5302  C C   . VAL C 1 182 ? 87.959  78.681  110.129 1.00 33.84  ? 182 VAL C C   1 
ATOM 5303  O O   . VAL C 1 182 ? 88.251  77.505  109.898 1.00 36.71  ? 182 VAL C O   1 
ATOM 5304  C CB  . VAL C 1 182 ? 85.770  78.172  111.292 1.00 31.86  ? 182 VAL C CB  1 
ATOM 5305  C CG1 . VAL C 1 182 ? 86.428  78.194  112.660 1.00 33.88  ? 182 VAL C CG1 1 
ATOM 5306  C CG2 . VAL C 1 182 ? 84.304  78.566  111.392 1.00 29.77  ? 182 VAL C CG2 1 
ATOM 5307  N N   . GLY C 1 183 ? 88.876  79.645  110.220 1.00 32.32  ? 183 GLY C N   1 
ATOM 5308  C CA  . GLY C 1 183 ? 90.280  79.347  110.048 1.00 33.98  ? 183 GLY C CA  1 
ATOM 5309  C C   . GLY C 1 183 ? 90.903  78.697  111.268 1.00 34.89  ? 183 GLY C C   1 
ATOM 5310  O O   . GLY C 1 183 ? 90.408  78.799  112.389 1.00 36.47  ? 183 GLY C O   1 
ATOM 5311  N N   . LYS C 1 184 ? 92.024  78.014  111.032 1.00 38.98  ? 184 LYS C N   1 
ATOM 5312  C CA  . LYS C 1 184 ? 92.763  77.344  112.090 1.00 40.06  ? 184 LYS C CA  1 
ATOM 5313  C C   . LYS C 1 184 ? 94.157  77.913  112.304 1.00 36.76  ? 184 LYS C C   1 
ATOM 5314  O O   . LYS C 1 184 ? 94.776  77.614  113.331 1.00 43.60  ? 184 LYS C O   1 
ATOM 5315  C CB  . LYS C 1 184 ? 92.877  75.840  111.797 1.00 42.74  ? 184 LYS C CB  1 
ATOM 5316  C CG  . LYS C 1 184 ? 91.549  75.160  111.513 1.00 40.57  ? 184 LYS C CG  1 
ATOM 5317  C CD  . LYS C 1 184 ? 90.632  75.189  112.724 1.00 33.43  ? 184 LYS C CD  1 
ATOM 5318  C CE  . LYS C 1 184 ? 89.284  74.566  112.400 1.00 37.83  ? 184 LYS C CE  1 
ATOM 5319  N NZ  . LYS C 1 184 ? 88.361  74.591  113.567 1.00 38.42  ? 184 LYS C NZ  1 
ATOM 5320  N N   . ASN C 1 185 ? 94.665  78.717  111.374 1.00 35.27  ? 185 ASN C N   1 
ATOM 5321  C CA  . ASN C 1 185 ? 95.890  79.477  111.560 1.00 34.52  ? 185 ASN C CA  1 
ATOM 5322  C C   . ASN C 1 185 ? 95.619  80.930  111.193 1.00 33.31  ? 185 ASN C C   1 
ATOM 5323  O O   . ASN C 1 185 ? 94.545  81.275  110.694 1.00 35.82  ? 185 ASN C O   1 
ATOM 5324  C CB  . ASN C 1 185 ? 97.043  78.907  110.720 1.00 36.79  ? 185 ASN C CB  1 
ATOM 5325  C CG  . ASN C 1 185 ? 96.630  78.593  109.296 1.00 42.32  ? 185 ASN C CG  1 
ATOM 5326  O OD1 . ASN C 1 185 ? 96.614  79.471  108.434 1.00 42.96  ? 185 ASN C OD1 1 
ATOM 5327  N ND2 . ASN C 1 185 ? 96.295  77.334  109.040 1.00 41.86  ? 185 ASN C ND2 1 
ATOM 5328  N N   . THR C 1 186 ? 96.607  81.789  111.458 1.00 32.81  ? 186 THR C N   1 
ATOM 5329  C CA  . THR C 1 186 ? 96.421  83.221  111.240 1.00 32.96  ? 186 THR C CA  1 
ATOM 5330  C C   . THR C 1 186 ? 96.224  83.531  109.760 1.00 32.56  ? 186 THR C C   1 
ATOM 5331  O O   . THR C 1 186 ? 95.389  84.370  109.399 1.00 31.96  ? 186 THR C O   1 
ATOM 5332  C CB  . THR C 1 186 ? 97.616  83.993  111.804 1.00 33.03  ? 186 THR C CB  1 
ATOM 5333  O OG1 . THR C 1 186 ? 97.661  83.825  113.226 1.00 38.76  ? 186 THR C OG1 1 
ATOM 5334  C CG2 . THR C 1 186 ? 97.504  85.477  111.491 1.00 30.27  ? 186 THR C CG2 1 
ATOM 5335  N N   . VAL C 1 187 ? 96.969  82.847  108.889 1.00 33.76  ? 187 VAL C N   1 
ATOM 5336  C CA  . VAL C 1 187 ? 96.804  83.034  107.450 1.00 35.60  ? 187 VAL C CA  1 
ATOM 5337  C C   . VAL C 1 187 ? 95.406  82.615  107.012 1.00 31.79  ? 187 VAL C C   1 
ATOM 5338  O O   . VAL C 1 187 ? 94.746  83.317  106.234 1.00 32.43  ? 187 VAL C O   1 
ATOM 5339  C CB  . VAL C 1 187 ? 97.896  82.261  106.685 1.00 39.11  ? 187 VAL C CB  1 
ATOM 5340  C CG1 . VAL C 1 187 ? 97.545  82.140  105.209 1.00 32.38  ? 187 VAL C CG1 1 
ATOM 5341  C CG2 . VAL C 1 187 ? 99.243  82.941  106.860 1.00 41.54  ? 187 VAL C CG2 1 
ATOM 5342  N N   . GLU C 1 188 ? 94.926  81.473  107.514 1.00 32.43  ? 188 GLU C N   1 
ATOM 5343  C CA  . GLU C 1 188 ? 93.588  81.011  107.159 1.00 30.84  ? 188 GLU C CA  1 
ATOM 5344  C C   . GLU C 1 188 ? 92.512  81.955  107.680 1.00 29.83  ? 188 GLU C C   1 
ATOM 5345  O O   . GLU C 1 188 ? 91.532  82.226  106.980 1.00 32.44  ? 188 GLU C O   1 
ATOM 5346  C CB  . GLU C 1 188 ? 93.357  79.596  107.687 1.00 34.47  ? 188 GLU C CB  1 
ATOM 5347  C CG  . GLU C 1 188 ? 93.650  78.503  106.677 1.00 39.70  ? 188 GLU C CG  1 
ATOM 5348  C CD  . GLU C 1 188 ? 93.193  77.136  107.146 1.00 50.21  ? 188 GLU C CD  1 
ATOM 5349  O OE1 . GLU C 1 188 ? 92.593  77.051  108.238 1.00 50.79  ? 188 GLU C OE1 1 
ATOM 5350  O OE2 . GLU C 1 188 ? 93.428  76.146  106.421 1.00 50.31  ? 188 GLU C OE2 1 
ATOM 5351  N N   . CYS C 1 189 ? 92.671  82.460  108.907 1.00 29.16  ? 189 CYS C N   1 
ATOM 5352  C CA  . CYS C 1 189 ? 91.701  83.408  109.447 1.00 23.42  ? 189 CYS C CA  1 
ATOM 5353  C C   . CYS C 1 189 ? 91.670  84.695  108.631 1.00 27.65  ? 189 CYS C C   1 
ATOM 5354  O O   . CYS C 1 189 ? 90.592  85.224  108.333 1.00 29.76  ? 189 CYS C O   1 
ATOM 5355  C CB  . CYS C 1 189 ? 92.018  83.710  110.911 1.00 23.41  ? 189 CYS C CB  1 
ATOM 5356  S SG  . CYS C 1 189 ? 91.685  82.355  112.058 1.00 33.07  ? 189 CYS C SG  1 
ATOM 5357  N N   . MET C 1 190 ? 92.843  85.208  108.251 1.00 26.42  ? 190 MET C N   1 
ATOM 5358  C CA  . MET C 1 190 ? 92.890  86.431  107.457 1.00 21.89  ? 190 MET C CA  1 
ATOM 5359  C C   . MET C 1 190 ? 92.298  86.221  106.068 1.00 24.06  ? 190 MET C C   1 
ATOM 5360  O O   . MET C 1 190 ? 91.603  87.100  105.547 1.00 25.26  ? 190 MET C O   1 
ATOM 5361  C CB  . MET C 1 190 ? 94.326  86.942  107.356 1.00 26.25  ? 190 MET C CB  1 
ATOM 5362  C CG  . MET C 1 190 ? 94.866  87.541  108.641 1.00 29.33  ? 190 MET C CG  1 
ATOM 5363  S SD  . MET C 1 190 ? 96.519  88.218  108.423 1.00 41.66  ? 190 MET C SD  1 
ATOM 5364  C CE  . MET C 1 190 ? 96.177  89.534  107.260 1.00 37.56  ? 190 MET C CE  1 
ATOM 5365  N N   . GLN C 1 191 ? 92.555  85.064  105.454 1.00 27.36  ? 191 GLN C N   1 
ATOM 5366  C CA  . GLN C 1 191 ? 91.978  84.792  104.141 1.00 24.16  ? 191 GLN C CA  1 
ATOM 5367  C C   . GLN C 1 191 ? 90.468  84.614  104.227 1.00 23.06  ? 191 GLN C C   1 
ATOM 5368  O O   . GLN C 1 191 ? 89.733  85.088  103.352 1.00 28.45  ? 191 GLN C O   1 
ATOM 5369  C CB  . GLN C 1 191 ? 92.632  83.557  103.523 1.00 28.14  ? 191 GLN C CB  1 
ATOM 5370  C CG  . GLN C 1 191 ? 94.048  83.790  103.029 1.00 30.62  ? 191 GLN C CG  1 
ATOM 5371  C CD  . GLN C 1 191 ? 94.734  82.508  102.618 1.00 35.20  ? 191 GLN C CD  1 
ATOM 5372  O OE1 . GLN C 1 191 ? 94.307  81.417  102.992 1.00 38.53  ? 191 GLN C OE1 1 
ATOM 5373  N NE2 . GLN C 1 191 ? 95.807  82.631  101.847 1.00 31.61  ? 191 GLN C NE2 1 
ATOM 5374  N N   . ALA C 1 192 ? 89.986  83.954  105.285 1.00 22.12  ? 192 ALA C N   1 
ATOM 5375  C CA  . ALA C 1 192 ? 88.549  83.813  105.490 1.00 21.73  ? 192 ALA C CA  1 
ATOM 5376  C C   . ALA C 1 192 ? 87.888  85.172  105.648 1.00 23.90  ? 192 ALA C C   1 
ATOM 5377  O O   . ALA C 1 192 ? 86.877  85.462  104.998 1.00 26.58  ? 192 ALA C O   1 
ATOM 5378  C CB  . ALA C 1 192 ? 88.276  82.932  106.709 1.00 22.23  ? 192 ALA C CB  1 
ATOM 5379  N N   . GLY C 1 193 ? 88.464  86.027  106.492 1.00 22.46  ? 193 GLY C N   1 
ATOM 5380  C CA  . GLY C 1 193 ? 88.018  87.398  106.621 1.00 20.94  ? 193 GLY C CA  1 
ATOM 5381  C C   . GLY C 1 193 ? 87.953  88.107  105.287 1.00 23.45  ? 193 GLY C C   1 
ATOM 5382  O O   . GLY C 1 193 ? 86.866  88.475  104.841 1.00 25.37  ? 193 GLY C O   1 
ATOM 5383  N N   . ALA C 1 194 ? 89.094  88.209  104.600 1.00 23.89  ? 194 ALA C N   1 
ATOM 5384  C CA  . ALA C 1 194 ? 89.172  89.007  103.379 1.00 20.02  ? 194 ALA C CA  1 
ATOM 5385  C C   . ALA C 1 194 ? 88.218  88.498  102.303 1.00 18.17  ? 194 ALA C C   1 
ATOM 5386  O O   . ALA C 1 194 ? 87.610  89.297  101.583 1.00 26.30  ? 194 ALA C O   1 
ATOM 5387  C CB  . ALA C 1 194 ? 90.607  89.025  102.859 1.00 23.93  ? 194 ALA C CB  1 
ATOM 5388  N N   . VAL C 1 195 ? 88.071  87.181  102.170 1.00 17.58  ? 195 VAL C N   1 
ATOM 5389  C CA  . VAL C 1 195 ? 87.255  86.642  101.085 1.00 23.18  ? 195 VAL C CA  1 
ATOM 5390  C C   . VAL C 1 195 ? 85.777  86.659  101.457 1.00 24.51  ? 195 VAL C C   1 
ATOM 5391  O O   . VAL C 1 195 ? 84.960  87.307  100.789 1.00 32.81  ? 195 VAL C O   1 
ATOM 5392  C CB  . VAL C 1 195 ? 87.727  85.226  100.707 1.00 22.38  ? 195 VAL C CB  1 
ATOM 5393  C CG1 . VAL C 1 195 ? 86.746  84.578  99.742  1.00 23.73  ? 195 VAL C CG1 1 
ATOM 5394  C CG2 . VAL C 1 195 ? 89.117  85.283  100.094 1.00 21.52  ? 195 VAL C CG2 1 
ATOM 5395  N N   . PHE C 1 196 ? 85.410  85.952  102.532 1.00 22.97  ? 196 PHE C N   1 
ATOM 5396  C CA  . PHE C 1 196 ? 83.998  85.797  102.859 1.00 24.07  ? 196 PHE C CA  1 
ATOM 5397  C C   . PHE C 1 196 ? 83.383  87.100  103.351 1.00 25.63  ? 196 PHE C C   1 
ATOM 5398  O O   . PHE C 1 196 ? 82.224  87.393  103.037 1.00 28.55  ? 196 PHE C O   1 
ATOM 5399  C CB  . PHE C 1 196 ? 83.820  84.688  103.895 1.00 27.41  ? 196 PHE C CB  1 
ATOM 5400  C CG  . PHE C 1 196 ? 84.261  83.337  103.412 1.00 32.34  ? 196 PHE C CG  1 
ATOM 5401  C CD1 . PHE C 1 196 ? 83.573  82.690  102.401 1.00 33.91  ? 196 PHE C CD1 1 
ATOM 5402  C CD2 . PHE C 1 196 ? 85.367  82.716  103.965 1.00 33.47  ? 196 PHE C CD2 1 
ATOM 5403  C CE1 . PHE C 1 196 ? 83.980  81.448  101.951 1.00 36.79  ? 196 PHE C CE1 1 
ATOM 5404  C CE2 . PHE C 1 196 ? 85.778  81.475  103.520 1.00 33.68  ? 196 PHE C CE2 1 
ATOM 5405  C CZ  . PHE C 1 196 ? 85.083  80.840  102.513 1.00 36.28  ? 196 PHE C CZ  1 
ATOM 5406  N N   . GLY C 1 197 ? 84.125  87.898  104.124 1.00 21.10  ? 197 GLY C N   1 
ATOM 5407  C CA  . GLY C 1 197 ? 83.583  89.160  104.582 1.00 24.92  ? 197 GLY C CA  1 
ATOM 5408  C C   . GLY C 1 197 ? 83.322  90.129  103.448 1.00 28.68  ? 197 GLY C C   1 
ATOM 5409  O O   . GLY C 1 197 ? 82.308  90.823  103.441 1.00 33.46  ? 197 GLY C O   1 
ATOM 5410  N N   . PHE C 1 198 ? 84.221  90.188  102.467 1.00 19.78  ? 198 PHE C N   1 
ATOM 5411  C CA  . PHE C 1 198 ? 83.983  91.107  101.360 1.00 20.36  ? 198 PHE C CA  1 
ATOM 5412  C C   . PHE C 1 198 ? 82.929  90.577  100.395 1.00 23.37  ? 198 PHE C C   1 
ATOM 5413  O O   . PHE C 1 198 ? 82.202  91.372  99.785  1.00 28.40  ? 198 PHE C O   1 
ATOM 5414  C CB  . PHE C 1 198 ? 85.294  91.410  100.637 1.00 22.25  ? 198 PHE C CB  1 
ATOM 5415  C CG  . PHE C 1 198 ? 86.076  92.533  101.263 1.00 24.45  ? 198 PHE C CG  1 
ATOM 5416  C CD1 . PHE C 1 198 ? 85.833  93.849  100.908 1.00 20.79  ? 198 PHE C CD1 1 
ATOM 5417  C CD2 . PHE C 1 198 ? 87.039  92.273  102.222 1.00 23.09  ? 198 PHE C CD2 1 
ATOM 5418  C CE1 . PHE C 1 198 ? 86.544  94.879  101.491 1.00 22.97  ? 198 PHE C CE1 1 
ATOM 5419  C CE2 . PHE C 1 198 ? 87.752  93.297  102.804 1.00 22.56  ? 198 PHE C CE2 1 
ATOM 5420  C CZ  . PHE C 1 198 ? 87.505  94.602  102.438 1.00 26.00  ? 198 PHE C CZ  1 
ATOM 5421  N N   . ALA C 1 199 ? 82.798  89.252  100.272 1.00 19.95  ? 199 ALA C N   1 
ATOM 5422  C CA  . ALA C 1 199 ? 81.649  88.701  99.559  1.00 21.82  ? 199 ALA C CA  1 
ATOM 5423  C C   . ALA C 1 199 ? 80.343  89.088  100.244 1.00 25.06  ? 199 ALA C C   1 
ATOM 5424  O O   . ALA C 1 199 ? 79.374  89.483  99.582  1.00 24.99  ? 199 ALA C O   1 
ATOM 5425  C CB  . ALA C 1 199 ? 81.773  87.182  99.455  1.00 22.49  ? 199 ALA C CB  1 
ATOM 5426  N N   . GLY C 1 200 ? 80.308  88.999  101.576 1.00 25.88  ? 200 GLY C N   1 
ATOM 5427  C CA  . GLY C 1 200 ? 79.141  89.448  102.314 1.00 29.23  ? 200 GLY C CA  1 
ATOM 5428  C C   . GLY C 1 200 ? 78.908  90.939  102.187 1.00 24.70  ? 200 GLY C C   1 
ATOM 5429  O O   . GLY C 1 200 ? 77.765  91.388  102.161 1.00 30.58  ? 200 GLY C O   1 
ATOM 5430  N N   . LEU C 1 201 ? 79.987  91.719  102.109 1.00 25.71  ? 201 LEU C N   1 
ATOM 5431  C CA  . LEU C 1 201 ? 79.883  93.159  101.903 1.00 29.50  ? 201 LEU C CA  1 
ATOM 5432  C C   . LEU C 1 201 ? 79.194  93.475  100.583 1.00 31.53  ? 201 LEU C C   1 
ATOM 5433  O O   . LEU C 1 201 ? 78.258  94.284  100.530 1.00 31.54  ? 201 LEU C O   1 
ATOM 5434  C CB  . LEU C 1 201 ? 81.286  93.774  101.950 1.00 23.63  ? 201 LEU C CB  1 
ATOM 5435  C CG  . LEU C 1 201 ? 81.552  95.239  101.593 1.00 24.97  ? 201 LEU C CG  1 
ATOM 5436  C CD1 . LEU C 1 201 ? 82.654  95.793  102.476 1.00 22.79  ? 201 LEU C CD1 1 
ATOM 5437  C CD2 . LEU C 1 201 ? 81.939  95.396  100.131 1.00 26.44  ? 201 LEU C CD2 1 
ATOM 5438  N N   . VAL C 1 202 ? 79.646  92.834  99.504  1.00 32.20  ? 202 VAL C N   1 
ATOM 5439  C CA  . VAL C 1 202 ? 79.049  93.071  98.192  1.00 29.03  ? 202 VAL C CA  1 
ATOM 5440  C C   . VAL C 1 202 ? 77.599  92.601  98.166  1.00 33.56  ? 202 VAL C C   1 
ATOM 5441  O O   . VAL C 1 202 ? 76.715  93.300  97.650  1.00 39.71  ? 202 VAL C O   1 
ATOM 5442  C CB  . VAL C 1 202 ? 79.891  92.392  97.096  1.00 25.17  ? 202 VAL C CB  1 
ATOM 5443  C CG1 . VAL C 1 202 ? 79.216  92.526  95.740  1.00 27.20  ? 202 VAL C CG1 1 
ATOM 5444  C CG2 . VAL C 1 202 ? 81.281  92.997  97.064  1.00 25.56  ? 202 VAL C CG2 1 
ATOM 5445  N N   . ASP C 1 203 ? 77.328  91.420  98.734  1.00 32.39  ? 203 ASP C N   1 
ATOM 5446  C CA  . ASP C 1 203 ? 75.960  90.911  98.761  1.00 29.72  ? 203 ASP C CA  1 
ATOM 5447  C C   . ASP C 1 203 ? 75.043  91.819  99.570  1.00 34.57  ? 203 ASP C C   1 
ATOM 5448  O O   . ASP C 1 203 ? 73.904  92.079  99.167  1.00 39.61  ? 203 ASP C O   1 
ATOM 5449  C CB  . ASP C 1 203 ? 75.940  89.492  99.330  1.00 34.31  ? 203 ASP C CB  1 
ATOM 5450  C CG  . ASP C 1 203 ? 76.239  88.441  98.283  1.00 43.52  ? 203 ASP C CG  1 
ATOM 5451  O OD1 . ASP C 1 203 ? 76.317  88.796  97.089  1.00 47.15  ? 203 ASP C OD1 1 
ATOM 5452  O OD2 . ASP C 1 203 ? 76.398  87.260  98.654  1.00 48.23  ? 203 ASP C OD2 1 
ATOM 5453  N N   . GLY C 1 204 ? 75.526  92.319  100.709 1.00 28.12  ? 204 GLY C N   1 
ATOM 5454  C CA  . GLY C 1 204 ? 74.725  93.217  101.520 1.00 28.74  ? 204 GLY C CA  1 
ATOM 5455  C C   . GLY C 1 204 ? 74.438  94.529  100.821 1.00 38.66  ? 204 GLY C C   1 
ATOM 5456  O O   . GLY C 1 204 ? 73.309  95.022  100.857 1.00 47.45  ? 204 GLY C O   1 
ATOM 5457  N N   . LEU C 1 205 ? 75.453  95.110  100.174 1.00 41.62  ? 205 LEU C N   1 
ATOM 5458  C CA  . LEU C 1 205 ? 75.235  96.351  99.437  1.00 34.51  ? 205 LEU C CA  1 
ATOM 5459  C C   . LEU C 1 205 ? 74.226  96.153  98.314  1.00 36.04  ? 205 LEU C C   1 
ATOM 5460  O O   . LEU C 1 205 ? 73.312  96.970  98.143  1.00 38.83  ? 205 LEU C O   1 
ATOM 5461  C CB  . LEU C 1 205 ? 76.559  96.877  98.882  1.00 32.30  ? 205 LEU C CB  1 
ATOM 5462  C CG  . LEU C 1 205 ? 77.493  97.574  99.872  1.00 35.86  ? 205 LEU C CG  1 
ATOM 5463  C CD1 . LEU C 1 205 ? 78.798  97.957  99.196  1.00 32.35  ? 205 LEU C CD1 1 
ATOM 5464  C CD2 . LEU C 1 205 ? 76.821  98.798  100.468 1.00 33.48  ? 205 LEU C CD2 1 
ATOM 5465  N N   . VAL C 1 206 ? 74.352  95.058  97.559  1.00 36.24  ? 206 VAL C N   1 
ATOM 5466  C CA  . VAL C 1 206 ? 73.446  94.828  96.437  1.00 40.39  ? 206 VAL C CA  1 
ATOM 5467  C C   . VAL C 1 206 ? 72.024  94.577  96.929  1.00 48.20  ? 206 VAL C C   1 
ATOM 5468  O O   . VAL C 1 206 ? 71.060  95.117  96.374  1.00 50.49  ? 206 VAL C O   1 
ATOM 5469  C CB  . VAL C 1 206 ? 73.964  93.672  95.561  1.00 39.66  ? 206 VAL C CB  1 
ATOM 5470  C CG1 . VAL C 1 206 ? 72.910  93.249  94.548  1.00 44.27  ? 206 VAL C CG1 1 
ATOM 5471  C CG2 . VAL C 1 206 ? 75.241  94.088  94.851  1.00 36.26  ? 206 VAL C CG2 1 
ATOM 5472  N N   . GLY C 1 207 ? 71.867  93.771  97.983  1.00 51.27  ? 207 GLY C N   1 
ATOM 5473  C CA  . GLY C 1 207 ? 70.537  93.517  98.513  1.00 47.62  ? 207 GLY C CA  1 
ATOM 5474  C C   . GLY C 1 207 ? 69.890  94.753  99.109  1.00 51.57  ? 207 GLY C C   1 
ATOM 5475  O O   . GLY C 1 207 ? 68.690  94.983  98.932  1.00 56.98  ? 207 GLY C O   1 
ATOM 5476  N N   . ARG C 1 208 ? 70.675  95.574  99.812  1.00 45.96  ? 208 ARG C N   1 
ATOM 5477  C CA  . ARG C 1 208 ? 70.135  96.799  100.388 1.00 50.52  ? 208 ARG C CA  1 
ATOM 5478  C C   . ARG C 1 208 ? 69.739  97.787  99.299  1.00 57.80  ? 208 ARG C C   1 
ATOM 5479  O O   . ARG C 1 208 ? 68.717  98.473  99.420  1.00 60.58  ? 208 ARG C O   1 
ATOM 5480  C CB  . ARG C 1 208 ? 71.153  97.420  101.343 1.00 41.15  ? 208 ARG C CB  1 
ATOM 5481  C CG  . ARG C 1 208 ? 70.532  98.204  102.484 1.00 48.13  ? 208 ARG C CG  1 
ATOM 5482  C CD  . ARG C 1 208 ? 71.571  98.550  103.538 1.00 53.02  ? 208 ARG C CD  1 
ATOM 5483  N NE  . ARG C 1 208 ? 70.962  99.059  104.761 1.00 60.91  ? 208 ARG C NE  1 
ATOM 5484  C CZ  . ARG C 1 208 ? 70.615  98.305  105.795 1.00 68.49  ? 208 ARG C CZ  1 
ATOM 5485  N NH1 . ARG C 1 208 ? 70.811  96.996  105.792 1.00 64.63  ? 208 ARG C NH1 1 
ATOM 5486  N NH2 . ARG C 1 208 ? 70.062  98.878  106.860 1.00 69.14  ? 208 ARG C NH2 1 
ATOM 5487  N N   . ILE C 1 209 ? 70.532  97.870  98.226  1.00 53.85  ? 209 ILE C N   1 
ATOM 5488  C CA  . ILE C 1 209 ? 70.157  98.721  97.101  1.00 52.20  ? 209 ILE C CA  1 
ATOM 5489  C C   . ILE C 1 209 ? 68.879  98.208  96.450  1.00 54.43  ? 209 ILE C C   1 
ATOM 5490  O O   . ILE C 1 209 ? 67.973  98.987  96.141  1.00 60.66  ? 209 ILE C O   1 
ATOM 5491  C CB  . ILE C 1 209 ? 71.314  98.822  96.089  1.00 52.36  ? 209 ILE C CB  1 
ATOM 5492  C CG1 . ILE C 1 209 ? 72.450  99.667  96.666  1.00 51.18  ? 209 ILE C CG1 1 
ATOM 5493  C CG2 . ILE C 1 209 ? 70.832  99.411  94.772  1.00 50.02  ? 209 ILE C CG2 1 
ATOM 5494  C CD1 . ILE C 1 209 ? 73.644  99.778  95.756  1.00 44.05  ? 209 ILE C CD1 1 
ATOM 5495  N N   . ARG C 1 210 ? 68.766  96.889  96.274  1.00 53.45  ? 210 ARG C N   1 
ATOM 5496  C CA  . ARG C 1 210 ? 67.561  96.326  95.672  1.00 55.83  ? 210 ARG C CA  1 
ATOM 5497  C C   . ARG C 1 210 ? 66.327  96.623  96.514  1.00 68.17  ? 210 ARG C C   1 
ATOM 5498  O O   . ARG C 1 210 ? 65.265  96.959  95.977  1.00 76.12  ? 210 ARG C O   1 
ATOM 5499  C CB  . ARG C 1 210 ? 67.719  94.817  95.484  1.00 53.06  ? 210 ARG C CB  1 
ATOM 5500  C CG  . ARG C 1 210 ? 68.440  94.401  94.215  1.00 53.09  ? 210 ARG C CG  1 
ATOM 5501  C CD  . ARG C 1 210 ? 68.419  92.889  94.066  1.00 61.20  ? 210 ARG C CD  1 
ATOM 5502  N NE  . ARG C 1 210 ? 68.588  92.466  92.681  1.00 66.45  ? 210 ARG C NE  1 
ATOM 5503  C CZ  . ARG C 1 210 ? 67.588  92.295  91.828  1.00 69.55  ? 210 ARG C CZ  1 
ATOM 5504  N NH1 . ARG C 1 210 ? 66.334  92.526  92.178  1.00 73.65  ? 210 ARG C NH1 1 
ATOM 5505  N NH2 . ARG C 1 210 ? 67.854  91.888  90.590  1.00 70.73  ? 210 ARG C NH2 1 
ATOM 5506  N N   . GLU C 1 211 ? 66.447  96.503  97.836  1.00 67.84  ? 211 GLU C N   1 
ATOM 5507  C CA  . GLU C 1 211 ? 65.288  96.699  98.700  1.00 70.60  ? 211 GLU C CA  1 
ATOM 5508  C C   . GLU C 1 211 ? 64.912  98.173  98.841  1.00 71.42  ? 211 GLU C C   1 
ATOM 5509  O O   . GLU C 1 211 ? 63.724  98.515  98.810  1.00 75.71  ? 211 GLU C O   1 
ATOM 5510  C CB  . GLU C 1 211 ? 65.547  96.082  100.074 1.00 65.28  ? 211 GLU C CB  1 
ATOM 5511  C CG  . GLU C 1 211 ? 65.361  94.574  100.119 1.00 68.20  ? 211 GLU C CG  1 
ATOM 5512  C CD  . GLU C 1 211 ? 65.294  94.035  101.536 1.00 79.95  ? 211 GLU C CD  1 
ATOM 5513  O OE1 . GLU C 1 211 ? 65.313  94.848  102.485 1.00 79.32  ? 211 GLU C OE1 1 
ATOM 5514  O OE2 . GLU C 1 211 ? 65.219  92.799  101.701 1.00 84.00  ? 211 GLU C OE2 1 
ATOM 5515  N N   . ASP C 1 212 ? 65.896  99.063  98.995  1.00 66.90  ? 212 ASP C N   1 
ATOM 5516  C CA  . ASP C 1 212 ? 65.630  100.429 99.434  1.00 66.76  ? 212 ASP C CA  1 
ATOM 5517  C C   . ASP C 1 212 ? 65.577  101.457 98.302  1.00 71.73  ? 212 ASP C C   1 
ATOM 5518  O O   . ASP C 1 212 ? 65.853  102.637 98.540  1.00 74.51  ? 212 ASP C O   1 
ATOM 5519  C CB  . ASP C 1 212 ? 66.671  100.854 100.471 1.00 68.69  ? 212 ASP C CB  1 
ATOM 5520  C CG  . ASP C 1 212 ? 66.644  99.988  101.714 1.00 70.47  ? 212 ASP C CG  1 
ATOM 5521  O OD1 . ASP C 1 212 ? 65.873  99.007  101.740 1.00 65.29  ? 212 ASP C OD1 1 
ATOM 5522  O OD2 . ASP C 1 212 ? 67.393  100.290 102.667 1.00 71.07  ? 212 ASP C OD2 1 
ATOM 5523  N N   . VAL C 1 213 ? 65.233  101.055 97.076  1.00 74.37  ? 213 VAL C N   1 
ATOM 5524  C CA  . VAL C 1 213 ? 64.998  102.018 96.003  1.00 76.00  ? 213 VAL C CA  1 
ATOM 5525  C C   . VAL C 1 213 ? 63.889  101.445 95.130  1.00 79.37  ? 213 VAL C C   1 
ATOM 5526  O O   . VAL C 1 213 ? 63.658  100.234 95.101  1.00 77.78  ? 213 VAL C O   1 
ATOM 5527  C CB  . VAL C 1 213 ? 66.266  102.335 95.160  1.00 71.38  ? 213 VAL C CB  1 
ATOM 5528  C CG1 . VAL C 1 213 ? 66.731  101.128 94.380  1.00 70.93  ? 213 VAL C CG1 1 
ATOM 5529  C CG2 . VAL C 1 213 ? 66.077  103.564 94.265  1.00 64.67  ? 213 VAL C CG2 1 
ATOM 5530  N N   . SER C 1 214 ? 63.195  102.325 94.414  1.00 80.30  ? 214 SER C N   1 
ATOM 5531  C CA  . SER C 1 214 ? 62.042  101.933 93.620  1.00 80.27  ? 214 SER C CA  1 
ATOM 5532  C C   . SER C 1 214 ? 62.492  101.499 92.232  1.00 80.73  ? 214 SER C C   1 
ATOM 5533  O O   . SER C 1 214 ? 63.361  102.127 91.620  1.00 78.58  ? 214 SER C O   1 
ATOM 5534  C CB  . SER C 1 214 ? 61.042  103.086 93.512  1.00 82.55  ? 214 SER C CB  1 
ATOM 5535  O OG  . SER C 1 214 ? 60.531  103.439 94.786  1.00 82.74  ? 214 SER C OG  1 
ATOM 5536  N N   . GLY C 1 215 ? 61.890  100.418 91.739  1.00 80.90  ? 215 GLY C N   1 
ATOM 5537  C CA  . GLY C 1 215 ? 62.204  99.885  90.432  1.00 83.35  ? 215 GLY C CA  1 
ATOM 5538  C C   . GLY C 1 215 ? 63.338  98.885  90.394  1.00 85.89  ? 215 GLY C C   1 
ATOM 5539  O O   . GLY C 1 215 ? 63.648  98.369  89.312  1.00 85.10  ? 215 GLY C O   1 
ATOM 5540  N N   . PHE C 1 216 ? 63.969  98.592  91.533  1.00 85.01  ? 216 PHE C N   1 
ATOM 5541  C CA  . PHE C 1 216 ? 65.095  97.665  91.588  1.00 78.99  ? 216 PHE C CA  1 
ATOM 5542  C C   . PHE C 1 216 ? 64.820  96.486  92.515  1.00 78.57  ? 216 PHE C C   1 
ATOM 5543  O O   . PHE C 1 216 ? 65.757  95.796  92.927  1.00 77.31  ? 216 PHE C O   1 
ATOM 5544  C CB  . PHE C 1 216 ? 66.373  98.385  92.023  1.00 74.00  ? 216 PHE C CB  1 
ATOM 5545  C CG  . PHE C 1 216 ? 66.949  99.291  90.974  1.00 71.76  ? 216 PHE C CG  1 
ATOM 5546  C CD1 . PHE C 1 216 ? 66.393  100.535 90.730  1.00 75.34  ? 216 PHE C CD1 1 
ATOM 5547  C CD2 . PHE C 1 216 ? 68.051  98.897  90.233  1.00 64.64  ? 216 PHE C CD2 1 
ATOM 5548  C CE1 . PHE C 1 216 ? 66.924  101.367 89.765  1.00 72.15  ? 216 PHE C CE1 1 
ATOM 5549  C CE2 . PHE C 1 216 ? 68.585  99.725  89.268  1.00 71.14  ? 216 PHE C CE2 1 
ATOM 5550  C CZ  . PHE C 1 216 ? 68.020  100.961 89.033  1.00 72.45  ? 216 PHE C CZ  1 
ATOM 5551  N N   . SER C 1 217 ? 63.556  96.238  92.848  1.00 82.92  ? 217 SER C N   1 
ATOM 5552  C CA  . SER C 1 217 ? 63.212  95.165  93.767  1.00 82.33  ? 217 SER C CA  1 
ATOM 5553  C C   . SER C 1 217 ? 63.367  93.804  93.087  1.00 82.22  ? 217 SER C C   1 
ATOM 5554  O O   . SER C 1 217 ? 63.769  93.694  91.924  1.00 84.71  ? 217 SER C O   1 
ATOM 5555  C CB  . SER C 1 217 ? 61.790  95.355  94.292  1.00 88.12  ? 217 SER C CB  1 
ATOM 5556  O OG  . SER C 1 217 ? 60.844  95.269  93.241  1.00 87.11  ? 217 SER C OG  1 
ATOM 5557  N N   . VAL C 1 218 ? 63.045  92.750  93.840  1.00 84.16  ? 218 VAL C N   1 
ATOM 5558  C CA  . VAL C 1 218 ? 63.143  91.390  93.319  1.00 89.34  ? 218 VAL C CA  1 
ATOM 5559  C C   . VAL C 1 218 ? 62.150  91.174  92.182  1.00 91.17  ? 218 VAL C C   1 
ATOM 5560  O O   . VAL C 1 218 ? 62.434  90.436  91.230  1.00 91.38  ? 218 VAL C O   1 
ATOM 5561  C CB  . VAL C 1 218 ? 62.937  90.379  94.465  1.00 85.17  ? 218 VAL C CB  1 
ATOM 5562  C CG1 . VAL C 1 218 ? 62.919  88.947  93.945  1.00 78.75  ? 218 VAL C CG1 1 
ATOM 5563  C CG2 . VAL C 1 218 ? 64.013  90.555  95.527  1.00 84.64  ? 218 VAL C CG2 1 
ATOM 5564  N N   . ASP C 1 219 ? 60.984  91.824  92.250  1.00 93.32  ? 219 ASP C N   1 
ATOM 5565  C CA  . ASP C 1 219 ? 59.982  91.677  91.198  1.00 92.53  ? 219 ASP C CA  1 
ATOM 5566  C C   . ASP C 1 219 ? 60.491  92.213  89.865  1.00 91.52  ? 219 ASP C C   1 
ATOM 5567  O O   . ASP C 1 219 ? 60.279  91.592  88.816  1.00 90.73  ? 219 ASP C O   1 
ATOM 5568  C CB  . ASP C 1 219 ? 58.690  92.386  91.603  1.00 92.20  ? 219 ASP C CB  1 
ATOM 5569  C CG  . ASP C 1 219 ? 58.168  91.921  92.948  1.00 93.39  ? 219 ASP C CG  1 
ATOM 5570  O OD1 . ASP C 1 219 ? 58.294  90.716  93.252  1.00 89.66  ? 219 ASP C OD1 1 
ATOM 5571  O OD2 . ASP C 1 219 ? 57.633  92.760  93.703  1.00 93.96  ? 219 ASP C OD2 1 
ATOM 5572  N N   . HIS C 1 220 ? 61.161  93.362  89.884  1.00 92.55  ? 220 HIS C N   1 
ATOM 5573  C CA  . HIS C 1 220 ? 61.727  93.914  88.664  1.00 95.50  ? 220 HIS C CA  1 
ATOM 5574  C C   . HIS C 1 220 ? 62.918  93.078  88.205  1.00 92.03  ? 220 HIS C C   1 
ATOM 5575  O O   . HIS C 1 220 ? 63.485  92.283  88.960  1.00 87.30  ? 220 HIS C O   1 
ATOM 5576  C CB  . HIS C 1 220 ? 62.162  95.365  88.874  1.00 92.15  ? 220 HIS C CB  1 
ATOM 5577  C CG  . HIS C 1 220 ? 61.085  96.250  89.421  1.00 96.73  ? 220 HIS C CG  1 
ATOM 5578  N ND1 . HIS C 1 220 ? 60.707  96.232  90.747  1.00 97.89  ? 220 HIS C ND1 1 
ATOM 5579  C CD2 . HIS C 1 220 ? 60.308  97.183  88.821  1.00 95.87  ? 220 HIS C CD2 1 
ATOM 5580  C CE1 . HIS C 1 220 ? 59.742  97.114  90.939  1.00 102.38 ? 220 HIS C CE1 1 
ATOM 5581  N NE2 . HIS C 1 220 ? 59.482  97.704  89.787  1.00 98.25  ? 220 HIS C NE2 1 
ATOM 5582  N N   . ASP C 1 221 ? 63.300  93.269  86.945  1.00 87.85  ? 221 ASP C N   1 
ATOM 5583  C CA  . ASP C 1 221 ? 64.471  92.613  86.375  1.00 85.31  ? 221 ASP C CA  1 
ATOM 5584  C C   . ASP C 1 221 ? 65.626  93.609  86.361  1.00 83.04  ? 221 ASP C C   1 
ATOM 5585  O O   . ASP C 1 221 ? 65.572  94.628  85.664  1.00 80.75  ? 221 ASP C O   1 
ATOM 5586  C CB  . ASP C 1 221 ? 64.170  92.077  84.976  1.00 85.48  ? 221 ASP C CB  1 
ATOM 5587  C CG  . ASP C 1 221 ? 63.529  93.115  84.076  1.00 88.05  ? 221 ASP C CG  1 
ATOM 5588  O OD1 . ASP C 1 221 ? 62.853  94.024  84.602  1.00 88.14  ? 221 ASP C OD1 1 
ATOM 5589  O OD2 . ASP C 1 221 ? 63.700  93.022  82.842  1.00 90.79  ? 221 ASP C OD2 1 
ATOM 5590  N N   . VAL C 1 222 ? 66.663  93.319  87.142  1.00 79.52  ? 222 VAL C N   1 
ATOM 5591  C CA  . VAL C 1 222 ? 67.849  94.160  87.235  1.00 73.04  ? 222 VAL C CA  1 
ATOM 5592  C C   . VAL C 1 222 ? 69.068  93.291  86.968  1.00 66.19  ? 222 VAL C C   1 
ATOM 5593  O O   . VAL C 1 222 ? 69.227  92.231  87.583  1.00 62.48  ? 222 VAL C O   1 
ATOM 5594  C CB  . VAL C 1 222 ? 67.964  94.846  88.610  1.00 67.76  ? 222 VAL C CB  1 
ATOM 5595  C CG1 . VAL C 1 222 ? 69.223  95.696  88.679  1.00 61.88  ? 222 VAL C CG1 1 
ATOM 5596  C CG2 . VAL C 1 222 ? 66.733  95.694  88.887  1.00 69.23  ? 222 VAL C CG2 1 
ATOM 5597  N N   . ALA C 1 223 ? 69.924  93.738  86.055  1.00 67.75  ? 223 ALA C N   1 
ATOM 5598  C CA  . ALA C 1 223 ? 71.152  93.021  85.741  1.00 68.19  ? 223 ALA C CA  1 
ATOM 5599  C C   . ALA C 1 223 ? 72.234  93.395  86.746  1.00 61.69  ? 223 ALA C C   1 
ATOM 5600  O O   . ALA C 1 223 ? 72.647  94.557  86.818  1.00 55.78  ? 223 ALA C O   1 
ATOM 5601  C CB  . ALA C 1 223 ? 71.604  93.335  84.318  1.00 69.47  ? 223 ALA C CB  1 
ATOM 5602  N N   . ILE C 1 224 ? 72.693  92.418  87.518  1.00 57.19  ? 224 ILE C N   1 
ATOM 5603  C CA  . ILE C 1 224 ? 73.777  92.612  88.473  1.00 57.89  ? 224 ILE C CA  1 
ATOM 5604  C C   . ILE C 1 224 ? 75.050  92.117  87.804  1.00 54.96  ? 224 ILE C C   1 
ATOM 5605  O O   . ILE C 1 224 ? 75.185  90.922  87.517  1.00 61.31  ? 224 ILE C O   1 
ATOM 5606  C CB  . ILE C 1 224 ? 73.511  91.873  89.791  1.00 58.64  ? 224 ILE C CB  1 
ATOM 5607  C CG1 . ILE C 1 224 ? 72.044  92.017  90.200  1.00 58.72  ? 224 ILE C CG1 1 
ATOM 5608  C CG2 . ILE C 1 224 ? 74.423  92.399  90.889  1.00 50.47  ? 224 ILE C CG2 1 
ATOM 5609  C CD1 . ILE C 1 224 ? 71.633  93.429  90.538  1.00 60.11  ? 224 ILE C CD1 1 
ATOM 5610  N N   . VAL C 1 225 ? 75.992  93.023  87.551  1.00 49.51  ? 225 VAL C N   1 
ATOM 5611  C CA  . VAL C 1 225 ? 77.200  92.694  86.804  1.00 48.80  ? 225 VAL C CA  1 
ATOM 5612  C C   . VAL C 1 225 ? 78.419  93.096  87.626  1.00 40.93  ? 225 VAL C C   1 
ATOM 5613  O O   . VAL C 1 225 ? 78.456  94.188  88.205  1.00 39.72  ? 225 VAL C O   1 
ATOM 5614  C CB  . VAL C 1 225 ? 77.210  93.364  85.413  1.00 52.65  ? 225 VAL C CB  1 
ATOM 5615  C CG1 . VAL C 1 225 ? 77.018  94.874  85.520  1.00 48.44  ? 225 VAL C CG1 1 
ATOM 5616  C CG2 . VAL C 1 225 ? 78.490  93.030  84.660  1.00 50.13  ? 225 VAL C CG2 1 
ATOM 5617  N N   . ALA C 1 226 ? 79.395  92.196  87.704  1.00 38.35  ? 226 ALA C N   1 
ATOM 5618  C CA  . ALA C 1 226 ? 80.629  92.416  88.442  1.00 35.40  ? 226 ALA C CA  1 
ATOM 5619  C C   . ALA C 1 226 ? 81.810  92.469  87.485  1.00 35.74  ? 226 ALA C C   1 
ATOM 5620  O O   . ALA C 1 226 ? 81.871  91.709  86.514  1.00 40.24  ? 226 ALA C O   1 
ATOM 5621  C CB  . ALA C 1 226 ? 80.856  91.317  89.481  1.00 35.41  ? 226 ALA C CB  1 
ATOM 5622  N N   . THR C 1 227 ? 82.744  93.371  87.767  1.00 29.98  ? 227 THR C N   1 
ATOM 5623  C CA  . THR C 1 227 ? 83.968  93.508  86.993  1.00 35.64  ? 227 THR C CA  1 
ATOM 5624  C C   . THR C 1 227 ? 85.123  93.737  87.955  1.00 34.32  ? 227 THR C C   1 
ATOM 5625  O O   . THR C 1 227 ? 84.920  94.090  89.116  1.00 35.10  ? 227 THR C O   1 
ATOM 5626  C CB  . THR C 1 227 ? 83.871  94.656  85.976  1.00 30.98  ? 227 THR C CB  1 
ATOM 5627  O OG1 . THR C 1 227 ? 85.056  94.690  85.173  1.00 34.34  ? 227 THR C OG1 1 
ATOM 5628  C CG2 . THR C 1 227 ? 83.696  95.989  86.679  1.00 26.06  ? 227 THR C CG2 1 
ATOM 5629  N N   . GLY C 1 228 ? 86.337  93.526  87.468  1.00 26.51  ? 228 GLY C N   1 
ATOM 5630  C CA  . GLY C 1 228 ? 87.535  93.731  88.257  1.00 19.45  ? 228 GLY C CA  1 
ATOM 5631  C C   . GLY C 1 228 ? 88.404  92.486  88.322  1.00 21.93  ? 228 GLY C C   1 
ATOM 5632  O O   . GLY C 1 228 ? 88.012  91.388  87.929  1.00 26.83  ? 228 GLY C O   1 
ATOM 5633  N N   . HIS C 1 229 ? 89.619  92.696  88.837  1.00 20.85  ? 229 HIS C N   1 
ATOM 5634  C CA  . HIS C 1 229 ? 90.607  91.620  88.883  1.00 17.54  ? 229 HIS C CA  1 
ATOM 5635  C C   . HIS C 1 229 ? 90.263  90.577  89.940  1.00 19.28  ? 229 HIS C C   1 
ATOM 5636  O O   . HIS C 1 229 ? 90.357  89.372  89.681  1.00 19.24  ? 229 HIS C O   1 
ATOM 5637  C CB  . HIS C 1 229 ? 91.998  92.198  89.144  1.00 15.53  ? 229 HIS C CB  1 
ATOM 5638  C CG  . HIS C 1 229 ? 93.037  91.161  89.432  1.00 13.98  ? 229 HIS C CG  1 
ATOM 5639  N ND1 . HIS C 1 229 ? 93.607  90.385  88.446  1.00 15.57  ? 229 HIS C ND1 1 
ATOM 5640  C CD2 . HIS C 1 229 ? 93.606  90.767  90.596  1.00 15.15  ? 229 HIS C CD2 1 
ATOM 5641  C CE1 . HIS C 1 229 ? 94.484  89.560  88.990  1.00 17.83  ? 229 HIS C CE1 1 
ATOM 5642  N NE2 . HIS C 1 229 ? 94.503  89.772  90.293  1.00 17.15  ? 229 HIS C NE2 1 
ATOM 5643  N N   . THR C 1 230 ? 89.876  91.015  91.135  1.00 19.14  ? 230 THR C N   1 
ATOM 5644  C CA  . THR C 1 230 ? 89.565  90.104  92.228  1.00 25.18  ? 230 THR C CA  1 
ATOM 5645  C C   . THR C 1 230 ? 88.101  89.681  92.242  1.00 30.23  ? 230 THR C C   1 
ATOM 5646  O O   . THR C 1 230 ? 87.669  89.015  93.189  1.00 31.10  ? 230 THR C O   1 
ATOM 5647  C CB  . THR C 1 230 ? 89.954  90.734  93.571  1.00 22.62  ? 230 THR C CB  1 
ATOM 5648  O OG1 . THR C 1 230 ? 89.834  89.759  94.613  1.00 35.66  ? 230 THR C OG1 1 
ATOM 5649  C CG2 . THR C 1 230 ? 89.072  91.918  93.893  1.00 20.70  ? 230 THR C CG2 1 
ATOM 5650  N N   . ALA C 1 231 ? 87.333  90.058  91.221  1.00 27.63  ? 231 ALA C N   1 
ATOM 5651  C CA  . ALA C 1 231 ? 85.956  89.581  91.111  1.00 30.60  ? 231 ALA C CA  1 
ATOM 5652  C C   . ALA C 1 231 ? 85.832  88.070  90.918  1.00 31.29  ? 231 ALA C C   1 
ATOM 5653  O O   . ALA C 1 231 ? 84.938  87.480  91.549  1.00 36.54  ? 231 ALA C O   1 
ATOM 5654  C CB  . ALA C 1 231 ? 85.234  90.335  89.986  1.00 29.23  ? 231 ALA C CB  1 
ATOM 5655  N N   . PRO C 1 232 ? 86.621  87.395  90.065  1.00 29.52  ? 232 PRO C N   1 
ATOM 5656  C CA  . PRO C 1 232 ? 86.464  85.934  89.953  1.00 36.33  ? 232 PRO C CA  1 
ATOM 5657  C C   . PRO C 1 232 ? 86.741  85.180  91.242  1.00 38.51  ? 232 PRO C C   1 
ATOM 5658  O O   . PRO C 1 232 ? 86.196  84.087  91.434  1.00 42.24  ? 232 PRO C O   1 
ATOM 5659  C CB  . PRO C 1 232 ? 87.473  85.557  88.861  1.00 36.56  ? 232 PRO C CB  1 
ATOM 5660  C CG  . PRO C 1 232 ? 87.603  86.773  88.051  1.00 28.74  ? 232 PRO C CG  1 
ATOM 5661  C CD  . PRO C 1 232 ? 87.548  87.897  89.033  1.00 25.58  ? 232 PRO C CD  1 
ATOM 5662  N N   . LEU C 1 233 ? 87.581  85.721  92.127  1.00 35.48  ? 233 LEU C N   1 
ATOM 5663  C CA  . LEU C 1 233 ? 87.851  85.042  93.390  1.00 32.80  ? 233 LEU C CA  1 
ATOM 5664  C C   . LEU C 1 233 ? 86.633  85.069  94.304  1.00 33.93  ? 233 LEU C C   1 
ATOM 5665  O O   . LEU C 1 233 ? 86.321  84.069  94.962  1.00 35.50  ? 233 LEU C O   1 
ATOM 5666  C CB  . LEU C 1 233 ? 89.057  85.680  94.078  1.00 36.10  ? 233 LEU C CB  1 
ATOM 5667  C CG  . LEU C 1 233 ? 89.374  85.197  95.494  1.00 31.07  ? 233 LEU C CG  1 
ATOM 5668  C CD1 . LEU C 1 233 ? 89.764  83.728  95.487  1.00 29.00  ? 233 LEU C CD1 1 
ATOM 5669  C CD2 . LEU C 1 233 ? 90.472  86.043  96.116  1.00 30.71  ? 233 LEU C CD2 1 
ATOM 5670  N N   . LEU C 1 234 ? 85.931  86.198  94.357  1.00 37.52  ? 234 LEU C N   1 
ATOM 5671  C CA  . LEU C 1 234 ? 84.785  86.355  95.241  1.00 35.95  ? 234 LEU C CA  1 
ATOM 5672  C C   . LEU C 1 234 ? 83.469  85.955  94.589  1.00 33.08  ? 234 LEU C C   1 
ATOM 5673  O O   . LEU C 1 234 ? 82.453  85.877  95.286  1.00 38.45  ? 234 LEU C O   1 
ATOM 5674  C CB  . LEU C 1 234 ? 84.684  87.806  95.727  1.00 29.75  ? 234 LEU C CB  1 
ATOM 5675  C CG  . LEU C 1 234 ? 85.370  88.175  97.044  1.00 25.46  ? 234 LEU C CG  1 
ATOM 5676  C CD1 . LEU C 1 234 ? 86.877  87.995  96.962  1.00 28.57  ? 234 LEU C CD1 1 
ATOM 5677  C CD2 . LEU C 1 234 ? 85.025  89.599  97.433  1.00 20.39  ? 234 LEU C CD2 1 
ATOM 5678  N N   . LEU C 1 235 ? 83.468  85.695  93.283  1.00 31.23  ? 235 LEU C N   1 
ATOM 5679  C CA  . LEU C 1 235 ? 82.224  85.387  92.581  1.00 35.91  ? 235 LEU C CA  1 
ATOM 5680  C C   . LEU C 1 235 ? 81.516  84.121  93.069  1.00 42.12  ? 235 LEU C C   1 
ATOM 5681  O O   . LEU C 1 235 ? 80.282  84.168  93.213  1.00 41.39  ? 235 LEU C O   1 
ATOM 5682  C CB  . LEU C 1 235 ? 82.495  85.320  91.071  1.00 36.85  ? 235 LEU C CB  1 
ATOM 5683  C CG  . LEU C 1 235 ? 81.310  84.948  90.180  1.00 34.33  ? 235 LEU C CG  1 
ATOM 5684  C CD1 . LEU C 1 235 ? 80.220  86.001  90.288  1.00 36.32  ? 235 LEU C CD1 1 
ATOM 5685  C CD2 . LEU C 1 235 ? 81.755  84.780  88.740  1.00 32.41  ? 235 LEU C CD2 1 
ATOM 5686  N N   . PRO C 1 236 ? 82.185  82.985  93.323  1.00 38.64  ? 236 PRO C N   1 
ATOM 5687  C CA  . PRO C 1 236 ? 81.441  81.811  93.816  1.00 39.00  ? 236 PRO C CA  1 
ATOM 5688  C C   . PRO C 1 236 ? 80.787  82.018  95.172  1.00 45.66  ? 236 PRO C C   1 
ATOM 5689  O O   . PRO C 1 236 ? 79.872  81.263  95.520  1.00 51.86  ? 236 PRO C O   1 
ATOM 5690  C CB  . PRO C 1 236 ? 82.512  80.712  93.876  1.00 39.27  ? 236 PRO C CB  1 
ATOM 5691  C CG  . PRO C 1 236 ? 83.548  81.145  92.922  1.00 41.42  ? 236 PRO C CG  1 
ATOM 5692  C CD  . PRO C 1 236 ? 83.591  82.633  93.046  1.00 41.17  ? 236 PRO C CD  1 
ATOM 5693  N N   . GLU C 1 237 ? 81.223  83.008  95.947  1.00 40.53  ? 237 GLU C N   1 
ATOM 5694  C CA  . GLU C 1 237 ? 80.667  83.278  97.265  1.00 35.95  ? 237 GLU C CA  1 
ATOM 5695  C C   . GLU C 1 237 ? 79.604  84.368  97.250  1.00 39.01  ? 237 GLU C C   1 
ATOM 5696  O O   . GLU C 1 237 ? 79.100  84.738  98.315  1.00 41.36  ? 237 GLU C O   1 
ATOM 5697  C CB  . GLU C 1 237 ? 81.785  83.655  98.242  1.00 37.35  ? 237 GLU C CB  1 
ATOM 5698  C CG  . GLU C 1 237 ? 82.773  82.532  98.519  1.00 40.08  ? 237 GLU C CG  1 
ATOM 5699  C CD  . GLU C 1 237 ? 83.877  82.448  97.484  1.00 45.61  ? 237 GLU C CD  1 
ATOM 5700  O OE1 . GLU C 1 237 ? 83.849  83.233  96.514  1.00 43.18  ? 237 GLU C OE1 1 
ATOM 5701  O OE2 . GLU C 1 237 ? 84.774  81.595  97.638  1.00 40.07  ? 237 GLU C OE2 1 
ATOM 5702  N N   . LEU C 1 238 ? 79.251  84.886  96.077  1.00 42.03  ? 238 LEU C N   1 
ATOM 5703  C CA  . LEU C 1 238 ? 78.238  85.925  95.946  1.00 44.73  ? 238 LEU C CA  1 
ATOM 5704  C C   . LEU C 1 238 ? 76.922  85.302  95.504  1.00 50.38  ? 238 LEU C C   1 
ATOM 5705  O O   . LEU C 1 238 ? 76.870  84.608  94.483  1.00 56.22  ? 238 LEU C O   1 
ATOM 5706  C CB  . LEU C 1 238 ? 78.672  86.990  94.937  1.00 42.31  ? 238 LEU C CB  1 
ATOM 5707  C CG  . LEU C 1 238 ? 79.912  87.822  95.264  1.00 37.18  ? 238 LEU C CG  1 
ATOM 5708  C CD1 . LEU C 1 238 ? 80.343  88.636  94.057  1.00 36.75  ? 238 LEU C CD1 1 
ATOM 5709  C CD2 . LEU C 1 238 ? 79.645  88.725  96.445  1.00 33.03  ? 238 LEU C CD2 1 
ATOM 5710  N N   . HIS C 1 239 ? 75.864  85.549  96.274  1.00 51.93  ? 239 HIS C N   1 
ATOM 5711  C CA  . HIS C 1 239 ? 74.529  85.080  95.932  1.00 55.54  ? 239 HIS C CA  1 
ATOM 5712  C C   . HIS C 1 239 ? 73.698  86.122  95.197  1.00 54.59  ? 239 HIS C C   1 
ATOM 5713  O O   . HIS C 1 239 ? 72.601  85.799  94.731  1.00 57.68  ? 239 HIS C O   1 
ATOM 5714  C CB  . HIS C 1 239 ? 73.782  84.638  97.196  1.00 53.47  ? 239 HIS C CB  1 
ATOM 5715  C CG  . HIS C 1 239 ? 74.678  84.119  98.276  1.00 57.74  ? 239 HIS C CG  1 
ATOM 5716  N ND1 . HIS C 1 239 ? 75.111  84.902  99.324  1.00 55.68  ? 239 HIS C ND1 1 
ATOM 5717  C CD2 . HIS C 1 239 ? 75.229  82.897  98.468  1.00 56.79  ? 239 HIS C CD2 1 
ATOM 5718  C CE1 . HIS C 1 239 ? 75.887  84.185  100.117 1.00 52.11  ? 239 HIS C CE1 1 
ATOM 5719  N NE2 . HIS C 1 239 ? 75.975  82.964  99.620  1.00 55.55  ? 239 HIS C NE2 1 
ATOM 5720  N N   . THR C 1 240 ? 74.190  87.355  95.080  1.00 53.82  ? 240 THR C N   1 
ATOM 5721  C CA  . THR C 1 240 ? 73.423  88.446  94.499  1.00 54.05  ? 240 THR C CA  1 
ATOM 5722  C C   . THR C 1 240 ? 73.923  88.886  93.130  1.00 55.07  ? 240 THR C C   1 
ATOM 5723  O O   . THR C 1 240 ? 73.238  89.672  92.467  1.00 55.23  ? 240 THR C O   1 
ATOM 5724  C CB  . THR C 1 240 ? 73.426  89.658  95.443  1.00 53.41  ? 240 THR C CB  1 
ATOM 5725  O OG1 . THR C 1 240 ? 74.776  90.071  95.687  1.00 49.94  ? 240 THR C OG1 1 
ATOM 5726  C CG2 . THR C 1 240 ? 72.763  89.305  96.765  1.00 47.89  ? 240 THR C CG2 1 
ATOM 5727  N N   . VAL C 1 241 ? 75.084  88.410  92.690  1.00 53.14  ? 241 VAL C N   1 
ATOM 5728  C CA  . VAL C 1 241 ? 75.679  88.824  91.424  1.00 51.24  ? 241 VAL C CA  1 
ATOM 5729  C C   . VAL C 1 241 ? 75.433  87.737  90.389  1.00 55.00  ? 241 VAL C C   1 
ATOM 5730  O O   . VAL C 1 241 ? 75.726  86.559  90.629  1.00 56.17  ? 241 VAL C O   1 
ATOM 5731  C CB  . VAL C 1 241 ? 77.182  89.110  91.582  1.00 47.17  ? 241 VAL C CB  1 
ATOM 5732  C CG1 . VAL C 1 241 ? 77.815  89.381  90.230  1.00 42.44  ? 241 VAL C CG1 1 
ATOM 5733  C CG2 . VAL C 1 241 ? 77.397  90.287  92.518  1.00 38.09  ? 241 VAL C CG2 1 
ATOM 5734  N N   . ASP C 1 242 ? 74.894  88.132  89.235  1.00 55.10  ? 242 ASP C N   1 
ATOM 5735  C CA  . ASP C 1 242 ? 74.526  87.185  88.190  1.00 63.44  ? 242 ASP C CA  1 
ATOM 5736  C C   . ASP C 1 242 ? 75.624  87.009  87.145  1.00 66.06  ? 242 ASP C C   1 
ATOM 5737  O O   . ASP C 1 242 ? 75.990  85.877  86.813  1.00 72.35  ? 242 ASP C O   1 
ATOM 5738  C CB  . ASP C 1 242 ? 73.226  87.634  87.516  1.00 66.44  ? 242 ASP C CB  1 
ATOM 5739  C CG  . ASP C 1 242 ? 72.062  87.699  88.484  1.00 65.91  ? 242 ASP C CG  1 
ATOM 5740  O OD1 . ASP C 1 242 ? 71.940  86.788  89.329  1.00 62.49  ? 242 ASP C OD1 1 
ATOM 5741  O OD2 . ASP C 1 242 ? 71.270  88.660  88.399  1.00 61.42  ? 242 ASP C OD2 1 
ATOM 5742  N N   . HIS C 1 243 ? 76.157  88.108  86.617  1.00 63.69  ? 243 HIS C N   1 
ATOM 5743  C CA  . HIS C 1 243 ? 77.101  88.061  85.512  1.00 58.49  ? 243 HIS C CA  1 
ATOM 5744  C C   . HIS C 1 243 ? 78.452  88.625  85.929  1.00 51.70  ? 243 HIS C C   1 
ATOM 5745  O O   . HIS C 1 243 ? 78.544  89.479  86.816  1.00 50.06  ? 243 HIS C O   1 
ATOM 5746  C CB  . HIS C 1 243 ? 76.579  88.845  84.302  1.00 64.14  ? 243 HIS C CB  1 
ATOM 5747  C CG  . HIS C 1 243 ? 75.186  88.478  83.900  1.00 75.17  ? 243 HIS C CG  1 
ATOM 5748  N ND1 . HIS C 1 243 ? 74.071  89.031  84.493  1.00 76.30  ? 243 HIS C ND1 1 
ATOM 5749  C CD2 . HIS C 1 243 ? 74.725  87.614  82.966  1.00 76.63  ? 243 HIS C CD2 1 
ATOM 5750  C CE1 . HIS C 1 243 ? 72.984  88.524  83.941  1.00 76.20  ? 243 HIS C CE1 1 
ATOM 5751  N NE2 . HIS C 1 243 ? 73.353  87.661  83.011  1.00 78.04  ? 243 HIS C NE2 1 
ATOM 5752  N N   . TYR C 1 244 ? 79.502  88.134  85.275  1.00 47.50  ? 244 TYR C N   1 
ATOM 5753  C CA  . TYR C 1 244 ? 80.845  88.682  85.396  1.00 44.57  ? 244 TYR C CA  1 
ATOM 5754  C C   . TYR C 1 244 ? 81.329  89.113  84.020  1.00 46.98  ? 244 TYR C C   1 
ATOM 5755  O O   . TYR C 1 244 ? 81.306  88.320  83.074  1.00 53.68  ? 244 TYR C O   1 
ATOM 5756  C CB  . TYR C 1 244 ? 81.809  87.658  86.002  1.00 38.29  ? 244 TYR C CB  1 
ATOM 5757  C CG  . TYR C 1 244 ? 83.266  88.046  85.889  1.00 38.96  ? 244 TYR C CG  1 
ATOM 5758  C CD1 . TYR C 1 244 ? 83.768  89.144  86.575  1.00 36.40  ? 244 TYR C CD1 1 
ATOM 5759  C CD2 . TYR C 1 244 ? 84.141  87.313  85.098  1.00 41.07  ? 244 TYR C CD2 1 
ATOM 5760  C CE1 . TYR C 1 244 ? 85.099  89.502  86.475  1.00 33.35  ? 244 TYR C CE1 1 
ATOM 5761  C CE2 . TYR C 1 244 ? 85.474  87.663  84.993  1.00 38.74  ? 244 TYR C CE2 1 
ATOM 5762  C CZ  . TYR C 1 244 ? 85.946  88.759  85.683  1.00 34.27  ? 244 TYR C CZ  1 
ATOM 5763  O OH  . TYR C 1 244 ? 87.271  89.112  85.584  1.00 32.74  ? 244 TYR C OH  1 
ATOM 5764  N N   . ASP C 1 245 ? 81.767  90.366  83.912  1.00 43.22  ? 245 ASP C N   1 
ATOM 5765  C CA  . ASP C 1 245 ? 82.274  90.922  82.661  1.00 44.42  ? 245 ASP C CA  1 
ATOM 5766  C C   . ASP C 1 245 ? 83.656  91.500  82.931  1.00 44.45  ? 245 ASP C C   1 
ATOM 5767  O O   . ASP C 1 245 ? 83.777  92.565  83.543  1.00 45.21  ? 245 ASP C O   1 
ATOM 5768  C CB  . ASP C 1 245 ? 81.332  91.989  82.102  1.00 46.47  ? 245 ASP C CB  1 
ATOM 5769  C CG  . ASP C 1 245 ? 81.687  92.399  80.683  1.00 54.36  ? 245 ASP C CG  1 
ATOM 5770  O OD1 . ASP C 1 245 ? 82.647  91.837  80.115  1.00 54.88  ? 245 ASP C OD1 1 
ATOM 5771  O OD2 . ASP C 1 245 ? 81.002  93.285  80.133  1.00 57.31  ? 245 ASP C OD2 1 
ATOM 5772  N N   . GLN C 1 246 ? 84.696  90.802  82.473  1.00 43.17  ? 246 GLN C N   1 
ATOM 5773  C CA  . GLN C 1 246 ? 86.058  91.253  82.735  1.00 42.05  ? 246 GLN C CA  1 
ATOM 5774  C C   . GLN C 1 246 ? 86.424  92.482  81.910  1.00 45.84  ? 246 GLN C C   1 
ATOM 5775  O O   . GLN C 1 246 ? 87.298  93.257  82.316  1.00 49.16  ? 246 GLN C O   1 
ATOM 5776  C CB  . GLN C 1 246 ? 87.044  90.118  82.460  1.00 40.89  ? 246 GLN C CB  1 
ATOM 5777  C CG  . GLN C 1 246 ? 86.845  89.439  81.118  1.00 42.53  ? 246 GLN C CG  1 
ATOM 5778  C CD  . GLN C 1 246 ? 87.902  88.394  80.831  1.00 45.10  ? 246 GLN C CD  1 
ATOM 5779  O OE1 . GLN C 1 246 ? 89.032  88.488  81.309  1.00 41.62  ? 246 GLN C OE1 1 
ATOM 5780  N NE2 . GLN C 1 246 ? 87.540  87.388  80.043  1.00 43.29  ? 246 GLN C NE2 1 
ATOM 5781  N N   . HIS C 1 247 ? 85.775  92.682  80.765  1.00 47.52  ? 247 HIS C N   1 
ATOM 5782  C CA  . HIS C 1 247 ? 86.111  93.760  79.841  1.00 42.80  ? 247 HIS C CA  1 
ATOM 5783  C C   . HIS C 1 247 ? 85.039  94.846  79.803  1.00 44.36  ? 247 HIS C C   1 
ATOM 5784  O O   . HIS C 1 247 ? 84.776  95.435  78.755  1.00 48.30  ? 247 HIS C O   1 
ATOM 5785  C CB  . HIS C 1 247 ? 86.327  93.209  78.435  1.00 40.10  ? 247 HIS C CB  1 
ATOM 5786  C CG  . HIS C 1 247 ? 87.356  92.125  78.355  1.00 39.05  ? 247 HIS C CG  1 
ATOM 5787  N ND1 . HIS C 1 247 ? 88.671  92.314  78.723  1.00 41.22  ? 247 HIS C ND1 1 
ATOM 5788  C CD2 . HIS C 1 247 ? 87.264  90.841  77.935  1.00 32.51  ? 247 HIS C CD2 1 
ATOM 5789  C CE1 . HIS C 1 247 ? 89.342  91.191  78.540  1.00 37.64  ? 247 HIS C CE1 1 
ATOM 5790  N NE2 . HIS C 1 247 ? 88.512  90.282  78.063  1.00 35.52  ? 247 HIS C NE2 1 
ATOM 5791  N N   . LEU C 1 248 ? 84.406  95.129  80.943  1.00 42.37  ? 248 LEU C N   1 
ATOM 5792  C CA  . LEU C 1 248 ? 83.321  96.106  80.961  1.00 42.52  ? 248 LEU C CA  1 
ATOM 5793  C C   . LEU C 1 248 ? 83.837  97.524  80.733  1.00 39.56  ? 248 LEU C C   1 
ATOM 5794  O O   . LEU C 1 248 ? 83.317  98.260  79.883  1.00 43.20  ? 248 LEU C O   1 
ATOM 5795  C CB  . LEU C 1 248 ? 82.566  96.016  82.288  1.00 44.29  ? 248 LEU C CB  1 
ATOM 5796  C CG  . LEU C 1 248 ? 81.229  96.752  82.405  1.00 40.72  ? 248 LEU C CG  1 
ATOM 5797  C CD1 . LEU C 1 248 ? 80.208  96.180  81.440  1.00 40.89  ? 248 LEU C CD1 1 
ATOM 5798  C CD2 . LEU C 1 248 ? 80.711  96.693  83.832  1.00 39.17  ? 248 LEU C CD2 1 
ATOM 5799  N N   . THR C 1 249 ? 84.878  97.918  81.471  1.00 35.28  ? 249 THR C N   1 
ATOM 5800  C CA  . THR C 1 249 ? 85.370  99.288  81.380  1.00 38.48  ? 249 THR C CA  1 
ATOM 5801  C C   . THR C 1 249 ? 86.041  99.554  80.036  1.00 34.55  ? 249 THR C C   1 
ATOM 5802  O O   . THR C 1 249 ? 85.936  100.663 79.501  1.00 35.87  ? 249 THR C O   1 
ATOM 5803  C CB  . THR C 1 249 ? 86.323  99.575  82.541  1.00 38.28  ? 249 THR C CB  1 
ATOM 5804  O OG1 . THR C 1 249 ? 85.626  99.387  83.776  1.00 41.12  ? 249 THR C OG1 1 
ATOM 5805  C CG2 . THR C 1 249 ? 86.778  101.020 82.505  1.00 30.86  ? 249 THR C CG2 1 
ATOM 5806  N N   . LEU C 1 250 ? 86.715  98.552  79.466  1.00 35.70  ? 250 LEU C N   1 
ATOM 5807  C CA  . LEU C 1 250 ? 87.312  98.725  78.144  1.00 32.68  ? 250 LEU C CA  1 
ATOM 5808  C C   . LEU C 1 250 ? 86.242  98.917  77.074  1.00 34.63  ? 250 LEU C C   1 
ATOM 5809  O O   . LEU C 1 250 ? 86.389  99.765  76.184  1.00 38.82  ? 250 LEU C O   1 
ATOM 5810  C CB  . LEU C 1 250 ? 88.197  97.525  77.811  1.00 31.41  ? 250 LEU C CB  1 
ATOM 5811  C CG  . LEU C 1 250 ? 89.368  97.262  78.761  1.00 28.13  ? 250 LEU C CG  1 
ATOM 5812  C CD1 . LEU C 1 250 ? 90.099  95.987  78.375  1.00 26.87  ? 250 LEU C CD1 1 
ATOM 5813  C CD2 . LEU C 1 250 ? 90.326  98.441  78.804  1.00 23.45  ? 250 LEU C CD2 1 
ATOM 5814  N N   . GLN C 1 251 ? 85.155  98.143  77.146  1.00 31.02  ? 251 GLN C N   1 
ATOM 5815  C CA  . GLN C 1 251 ? 84.059  98.319  76.198  1.00 32.35  ? 251 GLN C CA  1 
ATOM 5816  C C   . GLN C 1 251 ? 83.393  99.677  76.374  1.00 38.09  ? 251 GLN C C   1 
ATOM 5817  O O   . GLN C 1 251 ? 82.983  100.306 75.391  1.00 44.79  ? 251 GLN C O   1 
ATOM 5818  C CB  . GLN C 1 251 ? 83.038  97.191  76.347  1.00 30.58  ? 251 GLN C CB  1 
ATOM 5819  C CG  . GLN C 1 251 ? 83.521  95.831  75.862  1.00 37.67  ? 251 GLN C CG  1 
ATOM 5820  C CD  . GLN C 1 251 ? 83.692  95.753  74.355  1.00 44.52  ? 251 GLN C CD  1 
ATOM 5821  O OE1 . GLN C 1 251 ? 83.272  96.646  73.618  1.00 47.42  ? 251 GLN C OE1 1 
ATOM 5822  N NE2 . GLN C 1 251 ? 84.314  94.677  73.889  1.00 44.34  ? 251 GLN C NE2 1 
ATOM 5823  N N   . GLY C 1 252 ? 83.275  100.149 77.616  1.00 30.89  ? 252 GLY C N   1 
ATOM 5824  C CA  . GLY C 1 252 ? 82.738  101.483 77.829  1.00 30.04  ? 252 GLY C CA  1 
ATOM 5825  C C   . GLY C 1 252 ? 83.642  102.572 77.278  1.00 36.72  ? 252 GLY C C   1 
ATOM 5826  O O   . GLY C 1 252 ? 83.163  103.576 76.740  1.00 44.69  ? 252 GLY C O   1 
ATOM 5827  N N   . LEU C 1 253 ? 84.960  102.399 77.423  1.00 39.91  ? 253 LEU C N   1 
ATOM 5828  C CA  . LEU C 1 253 ? 85.905  103.327 76.809  1.00 31.20  ? 253 LEU C CA  1 
ATOM 5829  C C   . LEU C 1 253 ? 85.757  103.337 75.297  1.00 29.90  ? 253 LEU C C   1 
ATOM 5830  O O   . LEU C 1 253 ? 85.824  104.397 74.665  1.00 33.07  ? 253 LEU C O   1 
ATOM 5831  C CB  . LEU C 1 253 ? 87.340  102.960 77.182  1.00 31.76  ? 253 LEU C CB  1 
ATOM 5832  C CG  . LEU C 1 253 ? 88.039  103.780 78.261  1.00 29.84  ? 253 LEU C CG  1 
ATOM 5833  C CD1 . LEU C 1 253 ? 89.484  103.362 78.340  1.00 27.47  ? 253 LEU C CD1 1 
ATOM 5834  C CD2 . LEU C 1 253 ? 87.941  105.252 77.946  1.00 32.31  ? 253 LEU C CD2 1 
ATOM 5835  N N   . ARG C 1 254 ? 85.563  102.160 74.701  1.00 29.81  ? 254 ARG C N   1 
ATOM 5836  C CA  . ARG C 1 254 ? 85.314  102.088 73.266  1.00 34.49  ? 254 ARG C CA  1 
ATOM 5837  C C   . ARG C 1 254 ? 84.026  102.813 72.893  1.00 42.49  ? 254 ARG C C   1 
ATOM 5838  O O   . ARG C 1 254 ? 83.961  103.491 71.860  1.00 48.61  ? 254 ARG C O   1 
ATOM 5839  C CB  . ARG C 1 254 ? 85.255  100.628 72.825  1.00 33.35  ? 254 ARG C CB  1 
ATOM 5840  C CG  . ARG C 1 254 ? 84.847  100.437 71.386  1.00 38.75  ? 254 ARG C CG  1 
ATOM 5841  C CD  . ARG C 1 254 ? 84.240  99.069  71.190  1.00 46.07  ? 254 ARG C CD  1 
ATOM 5842  N NE  . ARG C 1 254 ? 83.026  98.884  71.977  1.00 56.67  ? 254 ARG C NE  1 
ATOM 5843  C CZ  . ARG C 1 254 ? 81.803  99.161  71.546  1.00 59.91  ? 254 ARG C CZ  1 
ATOM 5844  N NH1 . ARG C 1 254 ? 81.592  99.658  70.339  1.00 62.37  ? 254 ARG C NH1 1 
ATOM 5845  N NH2 . ARG C 1 254 ? 80.766  98.932  72.346  1.00 53.87  ? 254 ARG C NH2 1 
ATOM 5846  N N   . LEU C 1 255 ? 82.992  102.678 73.726  1.00 41.89  ? 255 LEU C N   1 
ATOM 5847  C CA  . LEU C 1 255 ? 81.732  103.375 73.483  1.00 41.69  ? 255 LEU C CA  1 
ATOM 5848  C C   . LEU C 1 255 ? 81.922  104.888 73.499  1.00 44.80  ? 255 LEU C C   1 
ATOM 5849  O O   . LEU C 1 255 ? 81.442  105.595 72.605  1.00 49.40  ? 255 LEU C O   1 
ATOM 5850  C CB  . LEU C 1 255 ? 80.699  102.958 74.529  1.00 41.22  ? 255 LEU C CB  1 
ATOM 5851  C CG  . LEU C 1 255 ? 80.002  101.614 74.329  1.00 45.05  ? 255 LEU C CG  1 
ATOM 5852  C CD1 . LEU C 1 255 ? 79.298  101.199 75.606  1.00 46.32  ? 255 LEU C CD1 1 
ATOM 5853  C CD2 . LEU C 1 255 ? 79.016  101.699 73.177  1.00 47.88  ? 255 LEU C CD2 1 
ATOM 5854  N N   . VAL C 1 256 ? 82.633  105.401 74.506  1.00 40.86  ? 256 VAL C N   1 
ATOM 5855  C CA  . VAL C 1 256 ? 82.866  106.843 74.585  1.00 41.27  ? 256 VAL C CA  1 
ATOM 5856  C C   . VAL C 1 256 ? 83.739  107.311 73.426  1.00 49.44  ? 256 VAL C C   1 
ATOM 5857  O O   . VAL C 1 256 ? 83.531  108.400 72.876  1.00 56.68  ? 256 VAL C O   1 
ATOM 5858  C CB  . VAL C 1 256 ? 83.480  107.227 75.944  1.00 37.90  ? 256 VAL C CB  1 
ATOM 5859  C CG1 . VAL C 1 256 ? 83.623  108.738 76.047  1.00 31.54  ? 256 VAL C CG1 1 
ATOM 5860  C CG2 . VAL C 1 256 ? 82.625  106.707 77.082  1.00 41.21  ? 256 VAL C CG2 1 
ATOM 5861  N N   . PHE C 1 257 ? 84.722  106.498 73.032  1.00 45.51  ? 257 PHE C N   1 
ATOM 5862  C CA  . PHE C 1 257 ? 85.586  106.855 71.911  1.00 47.23  ? 257 PHE C CA  1 
ATOM 5863  C C   . PHE C 1 257 ? 84.789  106.957 70.618  1.00 52.55  ? 257 PHE C C   1 
ATOM 5864  O O   . PHE C 1 257 ? 84.953  107.909 69.847  1.00 58.10  ? 257 PHE C O   1 
ATOM 5865  C CB  . PHE C 1 257 ? 86.715  105.831 71.776  1.00 39.22  ? 257 PHE C CB  1 
ATOM 5866  C CG  . PHE C 1 257 ? 87.609  106.067 70.592  1.00 41.38  ? 257 PHE C CG  1 
ATOM 5867  C CD1 . PHE C 1 257 ? 88.591  107.042 70.633  1.00 37.79  ? 257 PHE C CD1 1 
ATOM 5868  C CD2 . PHE C 1 257 ? 87.472  105.311 69.440  1.00 42.21  ? 257 PHE C CD2 1 
ATOM 5869  C CE1 . PHE C 1 257 ? 89.414  107.263 69.547  1.00 39.46  ? 257 PHE C CE1 1 
ATOM 5870  C CE2 . PHE C 1 257 ? 88.293  105.526 68.352  1.00 42.60  ? 257 PHE C CE2 1 
ATOM 5871  C CZ  . PHE C 1 257 ? 89.264  106.503 68.405  1.00 41.61  ? 257 PHE C CZ  1 
ATOM 5872  N N   . GLU C 1 258 ? 83.917  105.979 70.362  1.00 50.68  ? 258 GLU C N   1 
ATOM 5873  C CA  . GLU C 1 258 ? 83.119  106.006 69.142  1.00 56.22  ? 258 GLU C CA  1 
ATOM 5874  C C   . GLU C 1 258 ? 82.057  107.097 69.192  1.00 59.95  ? 258 GLU C C   1 
ATOM 5875  O O   . GLU C 1 258 ? 81.636  107.599 68.143  1.00 61.55  ? 258 GLU C O   1 
ATOM 5876  C CB  . GLU C 1 258 ? 82.475  104.640 68.908  1.00 58.11  ? 258 GLU C CB  1 
ATOM 5877  C CG  . GLU C 1 258 ? 83.472  103.545 68.572  1.00 59.70  ? 258 GLU C CG  1 
ATOM 5878  C CD  . GLU C 1 258 ? 82.828  102.179 68.462  1.00 71.42  ? 258 GLU C CD  1 
ATOM 5879  O OE1 . GLU C 1 258 ? 81.745  101.980 69.051  1.00 68.16  ? 258 GLU C OE1 1 
ATOM 5880  O OE2 . GLU C 1 258 ? 83.405  101.303 67.784  1.00 70.41  ? 258 GLU C OE2 1 
ATOM 5881  N N   . ARG C 1 259 ? 81.613  107.476 70.393  1.00 60.12  ? 259 ARG C N   1 
ATOM 5882  C CA  . ARG C 1 259 ? 80.650  108.565 70.511  1.00 65.59  ? 259 ARG C CA  1 
ATOM 5883  C C   . ARG C 1 259 ? 81.308  109.917 70.264  1.00 62.96  ? 259 ARG C C   1 
ATOM 5884  O O   . ARG C 1 259 ? 80.702  110.808 69.658  1.00 67.69  ? 259 ARG C O   1 
ATOM 5885  C CB  . ARG C 1 259 ? 79.994  108.536 71.890  1.00 68.95  ? 259 ARG C CB  1 
ATOM 5886  C CG  . ARG C 1 259 ? 78.892  109.562 72.072  1.00 78.56  ? 259 ARG C CG  1 
ATOM 5887  C CD  . ARG C 1 259 ? 78.233  109.411 73.426  1.00 85.15  ? 259 ARG C CD  1 
ATOM 5888  N NE  . ARG C 1 259 ? 77.183  110.398 73.647  1.00 90.49  ? 259 ARG C NE  1 
ATOM 5889  C CZ  . ARG C 1 259 ? 75.936  110.276 73.213  1.00 88.79  ? 259 ARG C CZ  1 
ATOM 5890  N NH1 . ARG C 1 259 ? 75.540  109.209 72.538  1.00 87.99  ? 259 ARG C NH1 1 
ATOM 5891  N NH2 . ARG C 1 259 ? 75.061  111.245 73.472  1.00 78.83  ? 259 ARG C NH2 1 
ATOM 5892  N N   . ASN C 1 260 ? 82.546  110.087 70.721  1.00 60.03  ? 260 ASN C N   1 
ATOM 5893  C CA  . ASN C 1 260 ? 83.271  111.341 70.566  1.00 65.62  ? 260 ASN C CA  1 
ATOM 5894  C C   . ASN C 1 260 ? 84.007  111.446 69.237  1.00 66.32  ? 260 ASN C C   1 
ATOM 5895  O O   . ASN C 1 260 ? 84.613  112.487 68.964  1.00 62.66  ? 260 ASN C O   1 
ATOM 5896  C CB  . ASN C 1 260 ? 84.267  111.523 71.716  1.00 65.81  ? 260 ASN C CB  1 
ATOM 5897  C CG  . ASN C 1 260 ? 83.604  111.990 72.998  1.00 68.65  ? 260 ASN C CG  1 
ATOM 5898  O OD1 . ASN C 1 260 ? 83.907  113.068 73.508  1.00 67.75  ? 260 ASN C OD1 1 
ATOM 5899  N ND2 . ASN C 1 260 ? 82.699  111.177 73.529  1.00 65.85  ? 260 ASN C ND2 1 
ATOM 5900  N N   . LEU C 1 261 ? 83.975  110.406 68.411  1.00 68.16  ? 261 LEU C N   1 
ATOM 5901  C CA  . LEU C 1 261 ? 84.714  110.411 67.154  1.00 66.78  ? 261 LEU C CA  1 
ATOM 5902  C C   . LEU C 1 261 ? 83.839  110.915 66.012  1.00 67.48  ? 261 LEU C C   1 
ATOM 5903  O O   . LEU C 1 261 ? 83.459  110.152 65.124  1.00 71.93  ? 261 LEU C O   1 
ATOM 5904  C CB  . LEU C 1 261 ? 85.241  109.010 66.833  1.00 66.74  ? 261 LEU C CB  1 
ATOM 5905  C CG  . LEU C 1 261 ? 86.515  108.942 65.991  1.00 63.50  ? 261 LEU C CG  1 
ATOM 5906  C CD1 . LEU C 1 261 ? 87.686  109.543 66.752  1.00 49.24  ? 261 LEU C CD1 1 
ATOM 5907  C CD2 . LEU C 1 261 ? 86.815  107.510 65.581  1.00 59.05  ? 261 LEU C CD2 1 
ATOM 5908  N N   . MET D 1 1   ? 90.100  98.584  143.598 1.00 46.22  ? 1   MET D N   1 
ATOM 5909  C CA  . MET D 1 1   ? 89.466  97.930  142.460 1.00 43.84  ? 1   MET D CA  1 
ATOM 5910  C C   . MET D 1 1   ? 90.482  97.164  141.618 1.00 40.27  ? 1   MET D C   1 
ATOM 5911  O O   . MET D 1 1   ? 91.618  96.951  142.036 1.00 38.42  ? 1   MET D O   1 
ATOM 5912  C CB  . MET D 1 1   ? 88.734  98.955  141.591 1.00 47.41  ? 1   MET D CB  1 
ATOM 5913  C CG  . MET D 1 1   ? 87.535  99.603  142.263 1.00 53.75  ? 1   MET D CG  1 
ATOM 5914  S SD  . MET D 1 1   ? 88.002  100.698 143.614 1.00 81.67  ? 1   MET D SD  1 
ATOM 5915  C CE  . MET D 1 1   ? 88.869  101.983 142.720 1.00 60.13  ? 1   MET D CE  1 
ATOM 5916  N N   . LEU D 1 2   ? 90.057  96.752  140.428 1.00 41.15  ? 2   LEU D N   1 
ATOM 5917  C CA  . LEU D 1 2   ? 90.896  96.027  139.485 1.00 35.42  ? 2   LEU D CA  1 
ATOM 5918  C C   . LEU D 1 2   ? 91.184  96.919  138.287 1.00 32.76  ? 2   LEU D C   1 
ATOM 5919  O O   . LEU D 1 2   ? 90.260  97.482  137.691 1.00 34.31  ? 2   LEU D O   1 
ATOM 5920  C CB  . LEU D 1 2   ? 90.216  94.732  139.035 1.00 36.98  ? 2   LEU D CB  1 
ATOM 5921  C CG  . LEU D 1 2   ? 90.903  93.920  137.936 1.00 36.27  ? 2   LEU D CG  1 
ATOM 5922  C CD1 . LEU D 1 2   ? 92.193  93.310  138.445 1.00 35.06  ? 2   LEU D CD1 1 
ATOM 5923  C CD2 . LEU D 1 2   ? 89.974  92.842  137.409 1.00 37.31  ? 2   LEU D CD2 1 
ATOM 5924  N N   . LEU D 1 3   ? 92.463  97.045  137.942 1.00 28.52  ? 3   LEU D N   1 
ATOM 5925  C CA  . LEU D 1 3   ? 92.914  97.877  136.829 1.00 31.58  ? 3   LEU D CA  1 
ATOM 5926  C C   . LEU D 1 3   ? 93.160  96.975  135.624 1.00 27.75  ? 3   LEU D C   1 
ATOM 5927  O O   . LEU D 1 3   ? 94.168  96.268  135.560 1.00 29.34  ? 3   LEU D O   1 
ATOM 5928  C CB  . LEU D 1 3   ? 94.165  98.656  137.216 1.00 34.86  ? 3   LEU D CB  1 
ATOM 5929  C CG  . LEU D 1 3   ? 94.813  99.516  136.132 1.00 29.74  ? 3   LEU D CG  1 
ATOM 5930  C CD1 . LEU D 1 3   ? 93.932  100.709 135.818 1.00 26.17  ? 3   LEU D CD1 1 
ATOM 5931  C CD2 . LEU D 1 3   ? 96.199  99.965  136.563 1.00 26.38  ? 3   LEU D CD2 1 
ATOM 5932  N N   . ALA D 1 4   ? 92.237  97.004  134.669 1.00 27.96  ? 4   ALA D N   1 
ATOM 5933  C CA  . ALA D 1 4   ? 92.323  96.202  133.458 1.00 27.24  ? 4   ALA D CA  1 
ATOM 5934  C C   . ALA D 1 4   ? 92.845  97.055  132.310 1.00 27.21  ? 4   ALA D C   1 
ATOM 5935  O O   . ALA D 1 4   ? 92.389  98.185  132.111 1.00 24.63  ? 4   ALA D O   1 
ATOM 5936  C CB  . ALA D 1 4   ? 90.958  95.610  133.107 1.00 25.92  ? 4   ALA D CB  1 
ATOM 5937  N N   . ILE D 1 5   ? 93.807  96.518  131.564 1.00 22.62  ? 5   ILE D N   1 
ATOM 5938  C CA  . ILE D 1 5   ? 94.435  97.220  130.451 1.00 20.74  ? 5   ILE D CA  1 
ATOM 5939  C C   . ILE D 1 5   ? 94.247  96.394  129.185 1.00 23.27  ? 5   ILE D C   1 
ATOM 5940  O O   . ILE D 1 5   ? 94.496  95.184  129.184 1.00 29.77  ? 5   ILE D O   1 
ATOM 5941  C CB  . ILE D 1 5   ? 95.930  97.481  130.718 1.00 21.83  ? 5   ILE D CB  1 
ATOM 5942  C CG1 . ILE D 1 5   ? 96.118  98.181  132.065 1.00 22.34  ? 5   ILE D CG1 1 
ATOM 5943  C CG2 . ILE D 1 5   ? 96.537  98.323  129.607 1.00 21.17  ? 5   ILE D CG2 1 
ATOM 5944  C CD1 . ILE D 1 5   ? 97.562  98.323  132.482 1.00 16.43  ? 5   ILE D CD1 1 
ATOM 5945  N N   . ASP D 1 6   ? 93.813  97.053  128.112 1.00 25.39  ? 6   ASP D N   1 
ATOM 5946  C CA  . ASP D 1 6   ? 93.621  96.448  126.795 1.00 23.19  ? 6   ASP D CA  1 
ATOM 5947  C C   . ASP D 1 6   ? 94.454  97.235  125.798 1.00 24.70  ? 6   ASP D C   1 
ATOM 5948  O O   . ASP D 1 6   ? 94.035  98.307  125.358 1.00 29.75  ? 6   ASP D O   1 
ATOM 5949  C CB  . ASP D 1 6   ? 92.154  96.487  126.373 1.00 29.40  ? 6   ASP D CB  1 
ATOM 5950  C CG  . ASP D 1 6   ? 91.298  95.532  127.143 1.00 33.19  ? 6   ASP D CG  1 
ATOM 5951  O OD1 . ASP D 1 6   ? 91.865  94.629  127.775 1.00 34.72  ? 6   ASP D OD1 1 
ATOM 5952  O OD2 . ASP D 1 6   ? 90.060  95.694  127.128 1.00 39.66  ? 6   ASP D OD2 1 
ATOM 5953  N N   . VAL D 1 7   ? 95.625  96.725  125.439 1.00 21.14  ? 7   VAL D N   1 
ATOM 5954  C CA  . VAL D 1 7   ? 96.452  97.376  124.432 1.00 24.93  ? 7   VAL D CA  1 
ATOM 5955  C C   . VAL D 1 7   ? 96.134  96.727  123.093 1.00 25.27  ? 7   VAL D C   1 
ATOM 5956  O O   . VAL D 1 7   ? 96.512  95.581  122.840 1.00 31.01  ? 7   VAL D O   1 
ATOM 5957  C CB  . VAL D 1 7   ? 97.943  97.276  124.761 1.00 27.61  ? 7   VAL D CB  1 
ATOM 5958  C CG1 . VAL D 1 7   ? 98.755  97.915  123.653 1.00 27.86  ? 7   VAL D CG1 1 
ATOM 5959  C CG2 . VAL D 1 7   ? 98.235  97.947  126.091 1.00 25.26  ? 7   VAL D CG2 1 
ATOM 5960  N N   . ARG D 1 8   ? 95.431  97.457  122.238 1.00 31.20  ? 8   ARG D N   1 
ATOM 5961  C CA  . ARG D 1 8   ? 95.177  97.032  120.876 1.00 29.89  ? 8   ARG D CA  1 
ATOM 5962  C C   . ARG D 1 8   ? 96.146  97.739  119.936 1.00 29.15  ? 8   ARG D C   1 
ATOM 5963  O O   . ARG D 1 8   ? 97.034  98.483  120.359 1.00 35.21  ? 8   ARG D O   1 
ATOM 5964  C CB  . ARG D 1 8   ? 93.723  97.302  120.490 1.00 26.93  ? 8   ARG D CB  1 
ATOM 5965  C CG  . ARG D 1 8   ? 92.874  96.052  120.402 1.00 33.73  ? 8   ARG D CG  1 
ATOM 5966  C CD  . ARG D 1 8   ? 92.818  95.332  121.736 1.00 30.82  ? 8   ARG D CD  1 
ATOM 5967  N NE  . ARG D 1 8   ? 91.853  94.240  121.717 1.00 35.04  ? 8   ARG D NE  1 
ATOM 5968  C CZ  . ARG D 1 8   ? 90.586  94.358  122.085 1.00 40.12  ? 8   ARG D CZ  1 
ATOM 5969  N NH1 . ARG D 1 8   ? 90.097  95.508  122.519 1.00 42.34  ? 8   ARG D NH1 1 
ATOM 5970  N NH2 . ARG D 1 8   ? 89.788  93.296  122.015 1.00 36.24  ? 8   ARG D NH2 1 
ATOM 5971  N N   . ASN D 1 9   ? 95.977  97.488  118.639 1.00 29.31  ? 9   ASN D N   1 
ATOM 5972  C CA  . ASN D 1 9   ? 96.881  98.069  117.654 1.00 30.45  ? 9   ASN D CA  1 
ATOM 5973  C C   . ASN D 1 9   ? 96.729  99.583  117.590 1.00 28.97  ? 9   ASN D C   1 
ATOM 5974  O O   . ASN D 1 9   ? 97.723  100.307 117.465 1.00 36.44  ? 9   ASN D O   1 
ATOM 5975  C CB  . ASN D 1 9   ? 96.631  97.442  116.284 1.00 36.94  ? 9   ASN D CB  1 
ATOM 5976  C CG  . ASN D 1 9   ? 96.884  95.948  116.273 1.00 45.93  ? 9   ASN D CG  1 
ATOM 5977  O OD1 . ASN D 1 9   ? 97.874  95.471  116.829 1.00 45.89  ? 9   ASN D OD1 1 
ATOM 5978  N ND2 . ASN D 1 9   ? 95.982  95.200  115.651 1.00 52.37  ? 9   ASN D ND2 1 
ATOM 5979  N N   . THR D 1 10  ? 95.498  100.081 117.682 1.00 22.52  ? 10  THR D N   1 
ATOM 5980  C CA  . THR D 1 10  ? 95.218  101.502 117.512 1.00 20.51  ? 10  THR D CA  1 
ATOM 5981  C C   . THR D 1 10  ? 94.874  102.224 118.807 1.00 19.97  ? 10  THR D C   1 
ATOM 5982  O O   . THR D 1 10  ? 95.317  103.357 119.005 1.00 22.21  ? 10  THR D O   1 
ATOM 5983  C CB  . THR D 1 10  ? 94.076  101.691 116.508 1.00 24.97  ? 10  THR D CB  1 
ATOM 5984  O OG1 . THR D 1 10  ? 94.332  100.896 115.344 1.00 26.28  ? 10  THR D OG1 1 
ATOM 5985  C CG2 . THR D 1 10  ? 93.975  103.147 116.086 1.00 23.06  ? 10  THR D CG2 1 
ATOM 5986  N N   . HIS D 1 11  ? 94.109  101.605 119.707 1.00 20.48  ? 11  HIS D N   1 
ATOM 5987  C CA  . HIS D 1 11  ? 93.694  102.271 120.935 1.00 20.86  ? 11  HIS D CA  1 
ATOM 5988  C C   . HIS D 1 11  ? 93.859  101.349 122.133 1.00 23.12  ? 11  HIS D C   1 
ATOM 5989  O O   . HIS D 1 11  ? 93.710  100.130 122.031 1.00 23.40  ? 11  HIS D O   1 
ATOM 5990  C CB  . HIS D 1 11  ? 92.238  102.750 120.869 1.00 14.19  ? 11  HIS D CB  1 
ATOM 5991  C CG  . HIS D 1 11  ? 92.018  103.896 119.933 1.00 15.74  ? 11  HIS D CG  1 
ATOM 5992  N ND1 . HIS D 1 11  ? 91.833  103.728 118.578 1.00 18.81  ? 11  HIS D ND1 1 
ATOM 5993  C CD2 . HIS D 1 11  ? 91.950  105.229 120.159 1.00 21.28  ? 11  HIS D CD2 1 
ATOM 5994  C CE1 . HIS D 1 11  ? 91.661  104.908 118.010 1.00 22.07  ? 11  HIS D CE1 1 
ATOM 5995  N NE2 . HIS D 1 11  ? 91.728  105.835 118.947 1.00 22.20  ? 11  HIS D NE2 1 
ATOM 5996  N N   . THR D 1 12  ? 94.167  101.959 123.273 1.00 18.26  ? 12  THR D N   1 
ATOM 5997  C CA  . THR D 1 12  ? 94.299  101.272 124.549 1.00 16.76  ? 12  THR D CA  1 
ATOM 5998  C C   . THR D 1 12  ? 93.127  101.651 125.444 1.00 17.66  ? 12  THR D C   1 
ATOM 5999  O O   . THR D 1 12  ? 92.807  102.836 125.591 1.00 16.23  ? 12  THR D O   1 
ATOM 6000  C CB  . THR D 1 12  ? 95.625  101.628 125.227 1.00 18.04  ? 12  THR D CB  1 
ATOM 6001  O OG1 . THR D 1 12  ? 96.713  101.231 124.386 1.00 18.15  ? 12  THR D OG1 1 
ATOM 6002  C CG2 . THR D 1 12  ? 95.748  100.928 126.570 1.00 16.15  ? 12  THR D CG2 1 
ATOM 6003  N N   . VAL D 1 13  ? 92.493  100.645 126.037 1.00 18.38  ? 13  VAL D N   1 
ATOM 6004  C CA  . VAL D 1 13  ? 91.344  100.829 126.916 1.00 21.57  ? 13  VAL D CA  1 
ATOM 6005  C C   . VAL D 1 13  ? 91.775  100.526 128.344 1.00 20.27  ? 13  VAL D C   1 
ATOM 6006  O O   . VAL D 1 13  ? 92.274  99.432  128.633 1.00 26.15  ? 13  VAL D O   1 
ATOM 6007  C CB  . VAL D 1 13  ? 90.162  99.941  126.498 1.00 20.03  ? 13  VAL D CB  1 
ATOM 6008  C CG1 . VAL D 1 13  ? 89.060  99.998  127.545 1.00 18.64  ? 13  VAL D CG1 1 
ATOM 6009  C CG2 . VAL D 1 13  ? 89.633  100.371 125.142 1.00 20.91  ? 13  VAL D CG2 1 
ATOM 6010  N N   . VAL D 1 14  ? 91.578  101.489 129.239 1.00 18.74  ? 14  VAL D N   1 
ATOM 6011  C CA  . VAL D 1 14  ? 91.907  101.344 130.653 1.00 21.56  ? 14  VAL D CA  1 
ATOM 6012  C C   . VAL D 1 14  ? 90.602  101.310 131.434 1.00 20.95  ? 14  VAL D C   1 
ATOM 6013  O O   . VAL D 1 14  ? 89.747  102.184 131.261 1.00 27.19  ? 14  VAL D O   1 
ATOM 6014  C CB  . VAL D 1 14  ? 92.816  102.486 131.139 1.00 21.50  ? 14  VAL D CB  1 
ATOM 6015  C CG1 . VAL D 1 14  ? 93.139  102.321 132.612 1.00 25.34  ? 14  VAL D CG1 1 
ATOM 6016  C CG2 . VAL D 1 14  ? 94.090  102.537 130.310 1.00 18.85  ? 14  VAL D CG2 1 
ATOM 6017  N N   . GLY D 1 15  ? 90.441  100.310 132.281 1.00 17.01  ? 15  GLY D N   1 
ATOM 6018  C CA  . GLY D 1 15  ? 89.211  100.149 133.038 1.00 24.52  ? 15  GLY D CA  1 
ATOM 6019  C C   . GLY D 1 15  ? 89.459  99.918  134.511 1.00 28.81  ? 15  GLY D C   1 
ATOM 6020  O O   . GLY D 1 15  ? 90.368  99.187  134.894 1.00 31.46  ? 15  GLY D O   1 
ATOM 6021  N N   . LEU D 1 16  ? 88.640  100.563 135.334 1.00 34.96  ? 16  LEU D N   1 
ATOM 6022  C CA  . LEU D 1 16  ? 88.541  100.267 136.756 1.00 40.89  ? 16  LEU D CA  1 
ATOM 6023  C C   . LEU D 1 16  ? 87.277  99.449  136.977 1.00 40.17  ? 16  LEU D C   1 
ATOM 6024  O O   . LEU D 1 16  ? 86.171  99.922  136.685 1.00 41.00  ? 16  LEU D O   1 
ATOM 6025  C CB  . LEU D 1 16  ? 88.509  101.549 137.588 1.00 42.38  ? 16  LEU D CB  1 
ATOM 6026  C CG  . LEU D 1 16  ? 89.842  102.278 137.748 1.00 36.94  ? 16  LEU D CG  1 
ATOM 6027  C CD1 . LEU D 1 16  ? 89.666  103.538 138.574 1.00 36.86  ? 16  LEU D CD1 1 
ATOM 6028  C CD2 . LEU D 1 16  ? 90.877  101.364 138.376 1.00 37.18  ? 16  LEU D CD2 1 
ATOM 6029  N N   . LEU D 1 17  ? 87.449  98.224  137.473 1.00 42.55  ? 17  LEU D N   1 
ATOM 6030  C CA  . LEU D 1 17  ? 86.357  97.295  137.732 1.00 43.66  ? 17  LEU D CA  1 
ATOM 6031  C C   . LEU D 1 17  ? 86.263  97.013  139.224 1.00 50.21  ? 17  LEU D C   1 
ATOM 6032  O O   . LEU D 1 17  ? 87.246  96.595  139.841 1.00 51.30  ? 17  LEU D O   1 
ATOM 6033  C CB  . LEU D 1 17  ? 86.559  95.979  136.972 1.00 39.41  ? 17  LEU D CB  1 
ATOM 6034  C CG  . LEU D 1 17  ? 86.409  95.961  135.451 1.00 37.71  ? 17  LEU D CG  1 
ATOM 6035  C CD1 . LEU D 1 17  ? 87.697  96.358  134.756 1.00 30.94  ? 17  LEU D CD1 1 
ATOM 6036  C CD2 . LEU D 1 17  ? 85.958  94.584  134.991 1.00 39.26  ? 17  LEU D CD2 1 
ATOM 6037  N N   . SER D 1 18  ? 85.084  97.222  139.797 1.00 57.01  ? 18  SER D N   1 
ATOM 6038  C CA  . SER D 1 18  ? 84.860  96.973  141.213 1.00 62.23  ? 18  SER D CA  1 
ATOM 6039  C C   . SER D 1 18  ? 84.069  95.685  141.404 1.00 66.26  ? 18  SER D C   1 
ATOM 6040  O O   . SER D 1 18  ? 83.388  95.208  140.495 1.00 68.34  ? 18  SER D O   1 
ATOM 6041  C CB  . SER D 1 18  ? 84.114  98.141  141.863 1.00 66.14  ? 18  SER D CB  1 
ATOM 6042  O OG  . SER D 1 18  ? 82.727  98.073  141.585 1.00 67.86  ? 18  SER D OG  1 
ATOM 6043  N N   . GLY D 1 19  ? 84.170  95.125  142.607 1.00 69.46  ? 19  GLY D N   1 
ATOM 6044  C CA  . GLY D 1 19  ? 83.441  93.921  142.953 1.00 71.56  ? 19  GLY D CA  1 
ATOM 6045  C C   . GLY D 1 19  ? 84.210  92.652  142.650 1.00 75.45  ? 19  GLY D C   1 
ATOM 6046  O O   . GLY D 1 19  ? 85.338  92.660  142.148 1.00 74.18  ? 19  GLY D O   1 
ATOM 6047  N N   . MET D 1 20  ? 83.573  91.526  142.970 1.00 79.24  ? 20  MET D N   1 
ATOM 6048  C CA  . MET D 1 20  ? 84.166  90.212  142.764 1.00 82.11  ? 20  MET D CA  1 
ATOM 6049  C C   . MET D 1 20  ? 83.144  89.269  142.146 1.00 83.74  ? 20  MET D C   1 
ATOM 6050  O O   . MET D 1 20  ? 81.961  89.309  142.497 1.00 83.18  ? 20  MET D O   1 
ATOM 6051  C CB  . MET D 1 20  ? 84.686  89.615  144.080 1.00 82.88  ? 20  MET D CB  1 
ATOM 6052  C CG  . MET D 1 20  ? 85.883  90.343  144.670 1.00 86.94  ? 20  MET D CG  1 
ATOM 6053  S SD  . MET D 1 20  ? 86.402  89.657  146.254 1.00 100.73 ? 20  MET D SD  1 
ATOM 6054  C CE  . MET D 1 20  ? 87.126  88.106  145.730 1.00 87.42  ? 20  MET D CE  1 
ATOM 6055  N N   . LYS D 1 21  ? 83.619  88.421  141.231 1.00 82.85  ? 21  LYS D N   1 
ATOM 6056  C CA  . LYS D 1 21  ? 82.856  87.313  140.642 1.00 83.81  ? 21  LYS D CA  1 
ATOM 6057  C C   . LYS D 1 21  ? 81.613  87.867  139.953 1.00 85.49  ? 21  LYS D C   1 
ATOM 6058  O O   . LYS D 1 21  ? 81.755  88.740  139.080 1.00 86.44  ? 21  LYS D O   1 
ATOM 6059  C CB  . LYS D 1 21  ? 82.598  86.261  141.726 1.00 83.91  ? 21  LYS D CB  1 
ATOM 6060  C CG  . LYS D 1 21  ? 83.603  85.114  141.756 1.00 81.33  ? 21  LYS D CG  1 
ATOM 6061  C CD  . LYS D 1 21  ? 85.010  85.588  142.087 1.00 80.92  ? 21  LYS D CD  1 
ATOM 6062  C CE  . LYS D 1 21  ? 85.987  84.424  142.129 1.00 75.47  ? 21  LYS D CE  1 
ATOM 6063  N NZ  . LYS D 1 21  ? 85.617  83.424  143.169 1.00 76.66  ? 21  LYS D NZ  1 
ATOM 6064  N N   . GLU D 1 22  ? 80.405  87.407  140.291 1.00 88.59  ? 22  GLU D N   1 
ATOM 6065  C CA  . GLU D 1 22  ? 79.205  87.859  139.592 1.00 92.23  ? 22  GLU D CA  1 
ATOM 6066  C C   . GLU D 1 22  ? 78.860  89.305  139.928 1.00 92.60  ? 22  GLU D C   1 
ATOM 6067  O O   . GLU D 1 22  ? 78.297  90.018  139.088 1.00 86.83  ? 22  GLU D O   1 
ATOM 6068  C CB  . GLU D 1 22  ? 78.033  86.932  139.926 1.00 91.98  ? 22  GLU D CB  1 
ATOM 6069  C CG  . GLU D 1 22  ? 76.731  87.253  139.202 1.00 93.90  ? 22  GLU D CG  1 
ATOM 6070  C CD  . GLU D 1 22  ? 75.791  88.108  140.031 1.00 97.68  ? 22  GLU D CD  1 
ATOM 6071  O OE1 . GLU D 1 22  ? 76.166  88.483  141.162 1.00 100.17 ? 22  GLU D OE1 1 
ATOM 6072  O OE2 . GLU D 1 22  ? 74.677  88.406  139.552 1.00 96.33  ? 22  GLU D OE2 1 
ATOM 6073  N N   . HIS D 1 23  ? 79.203  89.763  141.130 1.00 96.08  ? 23  HIS D N   1 
ATOM 6074  C CA  . HIS D 1 23  ? 78.870  91.112  141.570 1.00 94.89  ? 23  HIS D CA  1 
ATOM 6075  C C   . HIS D 1 23  ? 79.826  92.167  141.030 1.00 87.60  ? 23  HIS D C   1 
ATOM 6076  O O   . HIS D 1 23  ? 79.794  93.310  141.499 1.00 83.97  ? 23  HIS D O   1 
ATOM 6077  C CB  . HIS D 1 23  ? 78.855  91.176  143.100 1.00 96.65  ? 23  HIS D CB  1 
ATOM 6078  C CG  . HIS D 1 23  ? 78.239  89.977  143.751 1.00 103.75 ? 23  HIS D CG  1 
ATOM 6079  N ND1 . HIS D 1 23  ? 76.899  89.674  143.640 1.00 107.27 ? 23  HIS D ND1 1 
ATOM 6080  C CD2 . HIS D 1 23  ? 78.781  89.006  144.523 1.00 102.92 ? 23  HIS D CD2 1 
ATOM 6081  C CE1 . HIS D 1 23  ? 76.642  88.567  144.314 1.00 106.64 ? 23  HIS D CE1 1 
ATOM 6082  N NE2 . HIS D 1 23  ? 77.767  88.142  144.860 1.00 105.50 ? 23  HIS D NE2 1 
ATOM 6083  N N   . ALA D 1 24  ? 80.665  91.814  140.063 1.00 85.63  ? 24  ALA D N   1 
ATOM 6084  C CA  . ALA D 1 24  ? 81.703  92.698  139.558 1.00 78.19  ? 24  ALA D CA  1 
ATOM 6085  C C   . ALA D 1 24  ? 81.249  93.396  138.283 1.00 70.95  ? 24  ALA D C   1 
ATOM 6086  O O   . ALA D 1 24  ? 80.579  92.797  137.437 1.00 74.77  ? 24  ALA D O   1 
ATOM 6087  C CB  . ALA D 1 24  ? 82.993  91.923  139.299 1.00 73.08  ? 24  ALA D CB  1 
ATOM 6088  N N   . LYS D 1 25  ? 81.623  94.667  138.153 1.00 60.73  ? 25  LYS D N   1 
ATOM 6089  C CA  . LYS D 1 25  ? 81.207  95.485  137.024 1.00 58.21  ? 25  LYS D CA  1 
ATOM 6090  C C   . LYS D 1 25  ? 82.280  96.526  136.741 1.00 55.97  ? 25  LYS D C   1 
ATOM 6091  O O   . LYS D 1 25  ? 83.159  96.781  137.566 1.00 57.78  ? 25  LYS D O   1 
ATOM 6092  C CB  . LYS D 1 25  ? 79.863  96.171  137.290 1.00 59.15  ? 25  LYS D CB  1 
ATOM 6093  C CG  . LYS D 1 25  ? 79.896  97.152  138.452 1.00 60.22  ? 25  LYS D CG  1 
ATOM 6094  C CD  . LYS D 1 25  ? 78.764  98.163  138.367 1.00 63.62  ? 25  LYS D CD  1 
ATOM 6095  C CE  . LYS D 1 25  ? 78.860  98.998  137.101 1.00 62.92  ? 25  LYS D CE  1 
ATOM 6096  N NZ  . LYS D 1 25  ? 77.756  99.993  137.007 1.00 65.14  ? 25  LYS D NZ  1 
ATOM 6097  N N   . VAL D 1 26  ? 82.192  97.128  135.559 1.00 53.77  ? 26  VAL D N   1 
ATOM 6098  C CA  . VAL D 1 26  ? 83.109  98.184  135.146 1.00 48.50  ? 26  VAL D CA  1 
ATOM 6099  C C   . VAL D 1 26  ? 82.574  99.505  135.686 1.00 48.87  ? 26  VAL D C   1 
ATOM 6100  O O   . VAL D 1 26  ? 81.511  99.970  135.269 1.00 47.84  ? 26  VAL D O   1 
ATOM 6101  C CB  . VAL D 1 26  ? 83.262  98.231  133.621 1.00 37.30  ? 26  VAL D CB  1 
ATOM 6102  C CG1 . VAL D 1 26  ? 84.224  99.338  133.215 1.00 33.94  ? 26  VAL D CG1 1 
ATOM 6103  C CG2 . VAL D 1 26  ? 83.730  96.888  133.094 1.00 36.63  ? 26  VAL D CG2 1 
ATOM 6104  N N   . VAL D 1 27  ? 83.310  100.116 136.612 1.00 45.52  ? 27  VAL D N   1 
ATOM 6105  C CA  . VAL D 1 27  ? 82.882  101.401 137.152 1.00 47.64  ? 27  VAL D CA  1 
ATOM 6106  C C   . VAL D 1 27  ? 83.534  102.574 136.426 1.00 40.94  ? 27  VAL D C   1 
ATOM 6107  O O   . VAL D 1 27  ? 82.964  103.670 136.396 1.00 39.23  ? 27  VAL D O   1 
ATOM 6108  C CB  . VAL D 1 27  ? 83.132  101.483 138.670 1.00 54.84  ? 27  VAL D CB  1 
ATOM 6109  C CG1 . VAL D 1 27  ? 82.352  100.400 139.391 1.00 50.50  ? 27  VAL D CG1 1 
ATOM 6110  C CG2 . VAL D 1 27  ? 84.614  101.395 138.995 1.00 48.20  ? 27  VAL D CG2 1 
ATOM 6111  N N   . GLN D 1 28  ? 84.713  102.382 135.833 1.00 39.45  ? 28  GLN D N   1 
ATOM 6112  C CA  . GLN D 1 28  ? 85.363  103.461 135.099 1.00 38.46  ? 28  GLN D CA  1 
ATOM 6113  C C   . GLN D 1 28  ? 86.024  102.914 133.843 1.00 34.07  ? 28  GLN D C   1 
ATOM 6114  O O   . GLN D 1 28  ? 86.543  101.798 133.838 1.00 35.08  ? 28  GLN D O   1 
ATOM 6115  C CB  . GLN D 1 28  ? 86.416  104.174 135.960 1.00 38.63  ? 28  GLN D CB  1 
ATOM 6116  C CG  . GLN D 1 28  ? 85.852  105.087 137.032 1.00 38.92  ? 28  GLN D CG  1 
ATOM 6117  C CD  . GLN D 1 28  ? 85.399  106.421 136.478 1.00 45.32  ? 28  GLN D CD  1 
ATOM 6118  O OE1 . GLN D 1 28  ? 85.870  106.865 135.432 1.00 39.25  ? 28  GLN D OE1 1 
ATOM 6119  N NE2 . GLN D 1 28  ? 84.476  107.069 137.180 1.00 53.20  ? 28  GLN D NE2 1 
ATOM 6120  N N   . GLN D 1 29  ? 86.020  103.719 132.782 1.00 30.98  ? 29  GLN D N   1 
ATOM 6121  C CA  . GLN D 1 29  ? 86.698  103.342 131.550 1.00 23.24  ? 29  GLN D CA  1 
ATOM 6122  C C   . GLN D 1 29  ? 87.173  104.588 130.816 1.00 23.45  ? 29  GLN D C   1 
ATOM 6123  O O   . GLN D 1 29  ? 86.441  105.576 130.713 1.00 27.94  ? 29  GLN D O   1 
ATOM 6124  C CB  . GLN D 1 29  ? 85.788  102.508 130.640 1.00 31.94  ? 29  GLN D CB  1 
ATOM 6125  C CG  . GLN D 1 29  ? 86.378  102.234 129.265 1.00 31.82  ? 29  GLN D CG  1 
ATOM 6126  C CD  . GLN D 1 29  ? 85.414  101.521 128.346 1.00 43.03  ? 29  GLN D CD  1 
ATOM 6127  O OE1 . GLN D 1 29  ? 84.578  100.740 128.794 1.00 43.76  ? 29  GLN D OE1 1 
ATOM 6128  N NE2 . GLN D 1 29  ? 85.525  101.785 127.049 1.00 38.43  ? 29  GLN D NE2 1 
ATOM 6129  N N   . TRP D 1 30  ? 88.404  104.528 130.311 1.00 22.38  ? 30  TRP D N   1 
ATOM 6130  C CA  . TRP D 1 30  ? 88.975  105.553 129.452 1.00 19.86  ? 30  TRP D CA  1 
ATOM 6131  C C   . TRP D 1 30  ? 89.582  104.888 128.225 1.00 19.30  ? 30  TRP D C   1 
ATOM 6132  O O   . TRP D 1 30  ? 89.993  103.725 128.270 1.00 23.63  ? 30  TRP D O   1 
ATOM 6133  C CB  . TRP D 1 30  ? 90.056  106.372 130.168 1.00 14.55  ? 30  TRP D CB  1 
ATOM 6134  C CG  . TRP D 1 30  ? 89.659  106.890 131.511 1.00 16.61  ? 30  TRP D CG  1 
ATOM 6135  C CD1 . TRP D 1 30  ? 89.184  108.132 131.800 1.00 18.18  ? 30  TRP D CD1 1 
ATOM 6136  C CD2 . TRP D 1 30  ? 89.736  106.189 132.759 1.00 18.01  ? 30  TRP D CD2 1 
ATOM 6137  N NE1 . TRP D 1 30  ? 88.942  108.245 133.146 1.00 24.52  ? 30  TRP D NE1 1 
ATOM 6138  C CE2 . TRP D 1 30  ? 89.274  107.065 133.758 1.00 20.78  ? 30  TRP D CE2 1 
ATOM 6139  C CE3 . TRP D 1 30  ? 90.140  104.902 133.126 1.00 18.21  ? 30  TRP D CE3 1 
ATOM 6140  C CZ2 . TRP D 1 30  ? 89.208  106.699 135.099 1.00 22.21  ? 30  TRP D CZ2 1 
ATOM 6141  C CZ3 . TRP D 1 30  ? 90.074  104.541 134.458 1.00 22.26  ? 30  TRP D CZ3 1 
ATOM 6142  C CH2 . TRP D 1 30  ? 89.614  105.436 135.428 1.00 23.48  ? 30  TRP D CH2 1 
ATOM 6143  N N   . ARG D 1 31  ? 89.634  105.633 127.126 1.00 17.65  ? 31  ARG D N   1 
ATOM 6144  C CA  . ARG D 1 31  ? 90.275  105.175 125.902 1.00 13.71  ? 31  ARG D CA  1 
ATOM 6145  C C   . ARG D 1 31  ? 91.328  106.191 125.485 1.00 15.30  ? 31  ARG D C   1 
ATOM 6146  O O   . ARG D 1 31  ? 91.057  107.396 125.461 1.00 20.18  ? 31  ARG D O   1 
ATOM 6147  C CB  . ARG D 1 31  ? 89.250  104.971 124.785 1.00 18.04  ? 31  ARG D CB  1 
ATOM 6148  C CG  . ARG D 1 31  ? 89.797  104.240 123.572 1.00 18.78  ? 31  ARG D CG  1 
ATOM 6149  C CD  . ARG D 1 31  ? 88.682  103.844 122.617 1.00 15.19  ? 31  ARG D CD  1 
ATOM 6150  N NE  . ARG D 1 31  ? 88.421  104.864 121.608 1.00 19.84  ? 31  ARG D NE  1 
ATOM 6151  C CZ  . ARG D 1 31  ? 88.547  104.670 120.302 1.00 15.57  ? 31  ARG D CZ  1 
ATOM 6152  N NH1 . ARG D 1 31  ? 88.889  103.492 119.809 1.00 11.32  ? 31  ARG D NH1 1 
ATOM 6153  N NH2 . ARG D 1 31  ? 88.311  105.681 119.470 1.00 10.83  ? 31  ARG D NH2 1 
ATOM 6154  N N   . ILE D 1 32  ? 92.526  105.703 125.164 1.00 15.30  ? 32  ILE D N   1 
ATOM 6155  C CA  . ILE D 1 32  ? 93.636  106.533 124.719 1.00 14.09  ? 32  ILE D CA  1 
ATOM 6156  C C   . ILE D 1 32  ? 94.223  105.905 123.463 1.00 12.63  ? 32  ILE D C   1 
ATOM 6157  O O   . ILE D 1 32  ? 93.860  104.798 123.071 1.00 16.83  ? 32  ILE D O   1 
ATOM 6158  C CB  . ILE D 1 32  ? 94.724  106.693 125.802 1.00 13.35  ? 32  ILE D CB  1 
ATOM 6159  C CG1 . ILE D 1 32  ? 95.303  105.328 126.179 1.00 10.36  ? 32  ILE D CG1 1 
ATOM 6160  C CG2 . ILE D 1 32  ? 94.165  107.400 127.028 1.00 11.51  ? 32  ILE D CG2 1 
ATOM 6161  C CD1 . ILE D 1 32  ? 96.328  105.382 127.288 1.00 9.45   ? 32  ILE D CD1 1 
ATOM 6162  N N   . ARG D 1 33  ? 95.135  106.629 122.825 1.00 15.54  ? 33  ARG D N   1 
ATOM 6163  C CA  . ARG D 1 33  ? 95.870  106.050 121.711 1.00 18.01  ? 33  ARG D CA  1 
ATOM 6164  C C   . ARG D 1 33  ? 96.880  105.029 122.218 1.00 17.79  ? 33  ARG D C   1 
ATOM 6165  O O   . ARG D 1 33  ? 97.391  105.128 123.336 1.00 17.39  ? 33  ARG D O   1 
ATOM 6166  C CB  . ARG D 1 33  ? 96.603  107.131 120.919 1.00 22.26  ? 33  ARG D CB  1 
ATOM 6167  C CG  . ARG D 1 33  ? 95.726  108.227 120.353 1.00 17.80  ? 33  ARG D CG  1 
ATOM 6168  C CD  . ARG D 1 33  ? 96.499  109.080 119.354 1.00 21.84  ? 33  ARG D CD  1 
ATOM 6169  N NE  . ARG D 1 33  ? 97.933  109.102 119.622 1.00 28.92  ? 33  ARG D NE  1 
ATOM 6170  C CZ  . ARG D 1 33  ? 98.528  109.931 120.469 1.00 35.94  ? 33  ARG D CZ  1 
ATOM 6171  N NH1 . ARG D 1 33  ? 97.836  110.811 121.175 1.00 31.22  ? 33  ARG D NH1 1 
ATOM 6172  N NH2 . ARG D 1 33  ? 99.848  109.868 120.619 1.00 37.33  ? 33  ARG D NH2 1 
ATOM 6173  N N   . THR D 1 34  ? 97.164  104.034 121.383 1.00 18.91  ? 34  THR D N   1 
ATOM 6174  C CA  . THR D 1 34  ? 98.274  103.124 121.625 1.00 24.87  ? 34  THR D CA  1 
ATOM 6175  C C   . THR D 1 34  ? 99.510  103.674 120.927 1.00 31.21  ? 34  THR D C   1 
ATOM 6176  O O   . THR D 1 34  ? 99.499  103.888 119.710 1.00 31.16  ? 34  THR D O   1 
ATOM 6177  C CB  . THR D 1 34  ? 97.961  101.713 121.129 1.00 23.92  ? 34  THR D CB  1 
ATOM 6178  O OG1 . THR D 1 34  ? 96.908  101.150 121.918 1.00 18.77  ? 34  THR D OG1 1 
ATOM 6179  C CG2 . THR D 1 34  ? 99.196  100.830 121.238 1.00 26.52  ? 34  THR D CG2 1 
ATOM 6180  N N   . GLU D 1 35  ? 100.568 103.905 121.695 1.00 29.79  ? 35  GLU D N   1 
ATOM 6181  C CA  . GLU D 1 35  ? 101.862 104.292 121.152 1.00 31.07  ? 35  GLU D CA  1 
ATOM 6182  C C   . GLU D 1 35  ? 102.777 103.075 121.151 1.00 42.45  ? 35  GLU D C   1 
ATOM 6183  O O   . GLU D 1 35  ? 102.981 102.447 122.195 1.00 46.45  ? 35  GLU D O   1 
ATOM 6184  C CB  . GLU D 1 35  ? 102.474 105.431 121.966 1.00 34.61  ? 35  GLU D CB  1 
ATOM 6185  C CG  . GLU D 1 35  ? 101.877 106.795 121.668 1.00 39.39  ? 35  GLU D CG  1 
ATOM 6186  C CD  . GLU D 1 35  ? 102.265 107.324 120.300 1.00 49.64  ? 35  GLU D CD  1 
ATOM 6187  O OE1 . GLU D 1 35  ? 103.250 106.824 119.720 1.00 50.89  ? 35  GLU D OE1 1 
ATOM 6188  O OE2 . GLU D 1 35  ? 101.580 108.243 119.804 1.00 50.69  ? 35  GLU D OE2 1 
ATOM 6189  N N   . SER D 1 36  ? 103.310 102.734 119.974 1.00 45.45  ? 36  SER D N   1 
ATOM 6190  C CA  . SER D 1 36  ? 104.226 101.602 119.876 1.00 50.79  ? 36  SER D CA  1 
ATOM 6191  C C   . SER D 1 36  ? 105.490 101.828 120.694 1.00 53.13  ? 36  SER D C   1 
ATOM 6192  O O   . SER D 1 36  ? 106.049 100.876 121.249 1.00 52.28  ? 36  SER D O   1 
ATOM 6193  C CB  . SER D 1 36  ? 104.581 101.340 118.413 1.00 51.95  ? 36  SER D CB  1 
ATOM 6194  O OG  . SER D 1 36  ? 103.413 101.216 117.623 1.00 48.00  ? 36  SER D OG  1 
ATOM 6195  N N   . GLU D 1 37  ? 105.949 103.075 120.785 1.00 45.69  ? 37  GLU D N   1 
ATOM 6196  C CA  . GLU D 1 37  ? 107.191 103.407 121.466 1.00 46.76  ? 37  GLU D CA  1 
ATOM 6197  C C   . GLU D 1 37  ? 106.971 103.962 122.867 1.00 41.79  ? 37  GLU D C   1 
ATOM 6198  O O   . GLU D 1 37  ? 107.917 104.481 123.467 1.00 42.86  ? 37  GLU D O   1 
ATOM 6199  C CB  . GLU D 1 37  ? 107.996 104.404 120.630 1.00 49.69  ? 37  GLU D CB  1 
ATOM 6200  C CG  . GLU D 1 37  ? 108.061 104.071 119.146 1.00 49.82  ? 37  GLU D CG  1 
ATOM 6201  C CD  . GLU D 1 37  ? 108.939 102.871 118.845 1.00 63.11  ? 37  GLU D CD  1 
ATOM 6202  O OE1 . GLU D 1 37  ? 109.744 102.480 119.716 1.00 62.38  ? 37  GLU D OE1 1 
ATOM 6203  O OE2 . GLU D 1 37  ? 108.827 102.320 117.730 1.00 69.56  ? 37  GLU D OE2 1 
ATOM 6204  N N   . VAL D 1 38  ? 105.746 103.879 123.395 1.00 38.26  ? 38  VAL D N   1 
ATOM 6205  C CA  . VAL D 1 38  ? 105.496 104.319 124.761 1.00 38.73  ? 38  VAL D CA  1 
ATOM 6206  C C   . VAL D 1 38  ? 106.331 103.476 125.723 1.00 43.86  ? 38  VAL D C   1 
ATOM 6207  O O   . VAL D 1 38  ? 106.677 102.323 125.439 1.00 48.24  ? 38  VAL D O   1 
ATOM 6208  C CB  . VAL D 1 38  ? 103.995 104.246 125.102 1.00 33.03  ? 38  VAL D CB  1 
ATOM 6209  C CG1 . VAL D 1 38  ? 103.550 102.809 125.349 1.00 28.76  ? 38  VAL D CG1 1 
ATOM 6210  C CG2 . VAL D 1 38  ? 103.659 105.137 126.294 1.00 29.37  ? 38  VAL D CG2 1 
ATOM 6211  N N   . THR D 1 39  ? 106.687 104.067 126.856 1.00 38.56  ? 39  THR D N   1 
ATOM 6212  C CA  . THR D 1 39  ? 107.523 103.422 127.854 1.00 29.14  ? 39  THR D CA  1 
ATOM 6213  C C   . THR D 1 39  ? 106.709 103.147 129.113 1.00 28.54  ? 39  THR D C   1 
ATOM 6214  O O   . THR D 1 39  ? 105.527 103.488 129.208 1.00 33.45  ? 39  THR D O   1 
ATOM 6215  C CB  . THR D 1 39  ? 108.746 104.286 128.176 1.00 28.34  ? 39  THR D CB  1 
ATOM 6216  O OG1 . THR D 1 39  ? 108.327 105.484 128.840 1.00 28.65  ? 39  THR D OG1 1 
ATOM 6217  C CG2 . THR D 1 39  ? 109.487 104.656 126.905 1.00 25.52  ? 39  THR D CG2 1 
ATOM 6218  N N   . ALA D 1 40  ? 107.360 102.507 130.086 1.00 23.34  ? 40  ALA D N   1 
ATOM 6219  C CA  . ALA D 1 40  ? 106.701 102.218 131.355 1.00 20.64  ? 40  ALA D CA  1 
ATOM 6220  C C   . ALA D 1 40  ? 106.368 103.497 132.114 1.00 24.59  ? 40  ALA D C   1 
ATOM 6221  O O   . ALA D 1 40  ? 105.284 103.615 132.695 1.00 23.60  ? 40  ALA D O   1 
ATOM 6222  C CB  . ALA D 1 40  ? 107.582 101.305 132.204 1.00 22.52  ? 40  ALA D CB  1 
ATOM 6223  N N   . ASP D 1 41  ? 107.285 104.467 132.112 1.00 28.65  ? 41  ASP D N   1 
ATOM 6224  C CA  . ASP D 1 41  ? 107.069 105.700 132.862 1.00 23.06  ? 41  ASP D CA  1 
ATOM 6225  C C   . ASP D 1 41  ? 105.976 106.555 132.231 1.00 22.38  ? 41  ASP D C   1 
ATOM 6226  O O   . ASP D 1 41  ? 105.125 107.101 132.942 1.00 24.46  ? 41  ASP D O   1 
ATOM 6227  C CB  . ASP D 1 41  ? 108.376 106.483 132.961 1.00 22.71  ? 41  ASP D CB  1 
ATOM 6228  C CG  . ASP D 1 41  ? 109.460 105.713 133.686 1.00 30.27  ? 41  ASP D CG  1 
ATOM 6229  O OD1 . ASP D 1 41  ? 109.196 105.219 134.801 1.00 34.58  ? 41  ASP D OD1 1 
ATOM 6230  O OD2 . ASP D 1 41  ? 110.576 105.596 133.138 1.00 31.35  ? 41  ASP D OD2 1 
ATOM 6231  N N   . GLU D 1 42  ? 105.975 106.677 130.901 1.00 21.11  ? 42  GLU D N   1 
ATOM 6232  C CA  . GLU D 1 42  ? 104.931 107.438 130.216 1.00 21.74  ? 42  GLU D CA  1 
ATOM 6233  C C   . GLU D 1 42  ? 103.557 106.819 130.443 1.00 23.37  ? 42  GLU D C   1 
ATOM 6234  O O   . GLU D 1 42  ? 102.576 107.525 130.721 1.00 19.23  ? 42  GLU D O   1 
ATOM 6235  C CB  . GLU D 1 42  ? 105.239 107.512 128.721 1.00 23.21  ? 42  GLU D CB  1 
ATOM 6236  C CG  . GLU D 1 42  ? 106.196 108.614 128.331 1.00 27.63  ? 42  GLU D CG  1 
ATOM 6237  C CD  . GLU D 1 42  ? 106.389 108.712 126.832 1.00 36.71  ? 42  GLU D CD  1 
ATOM 6238  O OE1 . GLU D 1 42  ? 106.242 107.682 126.142 1.00 33.58  ? 42  GLU D OE1 1 
ATOM 6239  O OE2 . GLU D 1 42  ? 106.689 109.821 126.344 1.00 39.29  ? 42  GLU D OE2 1 
ATOM 6240  N N   . LEU D 1 43  ? 103.468 105.494 130.314 1.00 19.50  ? 43  LEU D N   1 
ATOM 6241  C CA  . LEU D 1 43  ? 102.186 104.822 130.473 1.00 15.62  ? 43  LEU D CA  1 
ATOM 6242  C C   . LEU D 1 43  ? 101.708 104.891 131.915 1.00 16.24  ? 43  LEU D C   1 
ATOM 6243  O O   . LEU D 1 43  ? 100.514 105.077 132.168 1.00 18.65  ? 43  LEU D O   1 
ATOM 6244  C CB  . LEU D 1 43  ? 102.287 103.374 130.000 1.00 21.18  ? 43  LEU D CB  1 
ATOM 6245  C CG  . LEU D 1 43  ? 100.950 102.654 129.825 1.00 26.24  ? 43  LEU D CG  1 
ATOM 6246  C CD1 . LEU D 1 43  ? 100.045 103.419 128.871 1.00 21.49  ? 43  LEU D CD1 1 
ATOM 6247  C CD2 . LEU D 1 43  ? 101.178 101.247 129.324 1.00 24.76  ? 43  LEU D CD2 1 
ATOM 6248  N N   . ALA D 1 44  ? 102.625 104.764 132.875 1.00 15.85  ? 44  ALA D N   1 
ATOM 6249  C CA  . ALA D 1 44  ? 102.237 104.916 134.272 1.00 16.58  ? 44  ALA D CA  1 
ATOM 6250  C C   . ALA D 1 44  ? 101.777 106.337 134.562 1.00 17.60  ? 44  ALA D C   1 
ATOM 6251  O O   . ALA D 1 44  ? 100.823 106.542 135.318 1.00 18.39  ? 44  ALA D O   1 
ATOM 6252  C CB  . ALA D 1 44  ? 103.396 104.531 135.186 1.00 17.84  ? 44  ALA D CB  1 
ATOM 6253  N N   . LEU D 1 45  ? 102.428 107.329 133.949 1.00 17.69  ? 45  LEU D N   1 
ATOM 6254  C CA  . LEU D 1 45  ? 102.025 108.719 134.133 1.00 16.90  ? 45  LEU D CA  1 
ATOM 6255  C C   . LEU D 1 45  ? 100.612 108.959 133.613 1.00 20.71  ? 45  LEU D C   1 
ATOM 6256  O O   . LEU D 1 45  ? 99.770  109.535 134.314 1.00 24.03  ? 45  LEU D O   1 
ATOM 6257  C CB  . LEU D 1 45  ? 103.024 109.641 133.435 1.00 19.39  ? 45  LEU D CB  1 
ATOM 6258  C CG  . LEU D 1 45  ? 103.084 111.086 133.924 1.00 18.96  ? 45  LEU D CG  1 
ATOM 6259  C CD1 . LEU D 1 45  ? 103.465 111.122 135.394 1.00 21.15  ? 45  LEU D CD1 1 
ATOM 6260  C CD2 . LEU D 1 45  ? 104.068 111.891 133.092 1.00 20.38  ? 45  LEU D CD2 1 
ATOM 6261  N N   . THR D 1 46  ? 100.329 108.513 132.384 1.00 19.85  ? 46  THR D N   1 
ATOM 6262  C CA  . THR D 1 46  ? 98.998  108.754 131.829 1.00 15.28  ? 46  THR D CA  1 
ATOM 6263  C C   . THR D 1 46  ? 97.934  107.937 132.558 1.00 14.92  ? 46  THR D C   1 
ATOM 6264  O O   . THR D 1 46  ? 96.817  108.422 132.768 1.00 17.10  ? 46  THR D O   1 
ATOM 6265  C CB  . THR D 1 46  ? 98.962  108.487 130.319 1.00 17.78  ? 46  THR D CB  1 
ATOM 6266  O OG1 . THR D 1 46  ? 97.620  108.643 129.842 1.00 15.48  ? 46  THR D OG1 1 
ATOM 6267  C CG2 . THR D 1 46  ? 99.431  107.097 129.977 1.00 19.92  ? 46  THR D CG2 1 
ATOM 6268  N N   . ILE D 1 47  ? 98.262  106.711 132.978 1.00 13.55  ? 47  ILE D N   1 
ATOM 6269  C CA  . ILE D 1 47  ? 97.294  105.897 133.708 1.00 15.61  ? 47  ILE D CA  1 
ATOM 6270  C C   . ILE D 1 47  ? 96.994  106.512 135.070 1.00 22.88  ? 47  ILE D C   1 
ATOM 6271  O O   . ILE D 1 47  ? 95.838  106.538 135.510 1.00 26.42  ? 47  ILE D O   1 
ATOM 6272  C CB  . ILE D 1 47  ? 97.806  104.448 133.828 1.00 19.40  ? 47  ILE D CB  1 
ATOM 6273  C CG1 . ILE D 1 47  ? 97.606  103.702 132.509 1.00 22.66  ? 47  ILE D CG1 1 
ATOM 6274  C CG2 . ILE D 1 47  ? 97.111  103.708 134.962 1.00 15.96  ? 47  ILE D CG2 1 
ATOM 6275  C CD1 . ILE D 1 47  ? 98.279  102.352 132.467 1.00 15.28  ? 47  ILE D CD1 1 
ATOM 6276  N N   . ASP D 1 48  ? 98.020  107.021 135.758 1.00 23.78  ? 48  ASP D N   1 
ATOM 6277  C CA  . ASP D 1 48  ? 97.795  107.699 137.029 1.00 22.80  ? 48  ASP D CA  1 
ATOM 6278  C C   . ASP D 1 48  ? 96.951  108.952 136.844 1.00 26.62  ? 48  ASP D C   1 
ATOM 6279  O O   . ASP D 1 48  ? 96.034  109.211 137.632 1.00 32.44  ? 48  ASP D O   1 
ATOM 6280  C CB  . ASP D 1 48  ? 99.131  108.043 137.684 1.00 28.09  ? 48  ASP D CB  1 
ATOM 6281  C CG  . ASP D 1 48  ? 98.961  108.728 139.022 1.00 38.26  ? 48  ASP D CG  1 
ATOM 6282  O OD1 . ASP D 1 48  ? 98.549  108.053 139.989 1.00 33.54  ? 48  ASP D OD1 1 
ATOM 6283  O OD2 . ASP D 1 48  ? 99.237  109.942 139.106 1.00 42.46  ? 48  ASP D OD2 1 
ATOM 6284  N N   . GLY D 1 49  ? 97.242  109.739 135.803 1.00 22.51  ? 49  GLY D N   1 
ATOM 6285  C CA  . GLY D 1 49  ? 96.433  110.915 135.528 1.00 19.20  ? 49  GLY D CA  1 
ATOM 6286  C C   . GLY D 1 49  ? 94.984  110.575 135.236 1.00 23.06  ? 49  GLY D C   1 
ATOM 6287  O O   . GLY D 1 49  ? 94.072  111.302 135.638 1.00 24.90  ? 49  GLY D O   1 
ATOM 6288  N N   . LEU D 1 50  ? 94.753  109.470 134.522 1.00 26.78  ? 50  LEU D N   1 
ATOM 6289  C CA  . LEU D 1 50  ? 93.389  109.035 134.240 1.00 20.76  ? 50  LEU D CA  1 
ATOM 6290  C C   . LEU D 1 50  ? 92.671  108.594 135.510 1.00 22.91  ? 50  LEU D C   1 
ATOM 6291  O O   . LEU D 1 50  ? 91.549  109.035 135.783 1.00 25.55  ? 50  LEU D O   1 
ATOM 6292  C CB  . LEU D 1 50  ? 93.395  107.903 133.212 1.00 13.99  ? 50  LEU D CB  1 
ATOM 6293  C CG  . LEU D 1 50  ? 93.724  108.278 131.767 1.00 15.74  ? 50  LEU D CG  1 
ATOM 6294  C CD1 . LEU D 1 50  ? 93.792  107.038 130.892 1.00 12.90  ? 50  LEU D CD1 1 
ATOM 6295  C CD2 . LEU D 1 50  ? 92.702  109.261 131.226 1.00 16.87  ? 50  LEU D CD2 1 
ATOM 6296  N N   . ILE D 1 51  ? 93.302  107.723 136.305 1.00 25.98  ? 51  ILE D N   1 
ATOM 6297  C CA  . ILE D 1 51  ? 92.594  107.071 137.405 1.00 30.52  ? 51  ILE D CA  1 
ATOM 6298  C C   . ILE D 1 51  ? 92.633  107.855 138.710 1.00 37.93  ? 51  ILE D C   1 
ATOM 6299  O O   . ILE D 1 51  ? 91.962  107.453 139.674 1.00 46.38  ? 51  ILE D O   1 
ATOM 6300  C CB  . ILE D 1 51  ? 93.137  105.650 137.662 1.00 29.87  ? 51  ILE D CB  1 
ATOM 6301  C CG1 . ILE D 1 51  ? 94.492  105.704 138.371 1.00 37.46  ? 51  ILE D CG1 1 
ATOM 6302  C CG2 . ILE D 1 51  ? 93.221  104.862 136.360 1.00 25.45  ? 51  ILE D CG2 1 
ATOM 6303  C CD1 . ILE D 1 51  ? 95.021  104.345 138.764 1.00 34.51  ? 51  ILE D CD1 1 
ATOM 6304  N N   . GLY D 1 52  ? 93.372  108.960 138.773 1.00 34.71  ? 52  GLY D N   1 
ATOM 6305  C CA  . GLY D 1 52  ? 93.285  109.829 139.939 1.00 40.97  ? 52  GLY D CA  1 
ATOM 6306  C C   . GLY D 1 52  ? 93.809  109.165 141.199 1.00 52.50  ? 52  GLY D C   1 
ATOM 6307  O O   . GLY D 1 52  ? 94.898  108.581 141.217 1.00 53.17  ? 52  GLY D O   1 
ATOM 6308  N N   . GLU D 1 53  ? 93.021  109.249 142.269 1.00 55.66  ? 53  GLU D N   1 
ATOM 6309  C CA  . GLU D 1 53  ? 93.419  108.768 143.585 1.00 58.23  ? 53  GLU D CA  1 
ATOM 6310  C C   . GLU D 1 53  ? 93.085  107.300 143.813 1.00 57.58  ? 53  GLU D C   1 
ATOM 6311  O O   . GLU D 1 53  ? 93.314  106.793 144.916 1.00 62.04  ? 53  GLU D O   1 
ATOM 6312  C CB  . GLU D 1 53  ? 92.759  109.613 144.682 1.00 60.52  ? 53  GLU D CB  1 
ATOM 6313  C CG  . GLU D 1 53  ? 91.235  109.534 144.719 1.00 63.78  ? 53  GLU D CG  1 
ATOM 6314  C CD  . GLU D 1 53  ? 90.559  110.469 143.732 1.00 65.63  ? 53  GLU D CD  1 
ATOM 6315  O OE1 . GLU D 1 53  ? 91.270  111.132 142.947 1.00 67.09  ? 53  GLU D OE1 1 
ATOM 6316  O OE2 . GLU D 1 53  ? 89.313  110.541 143.745 1.00 62.26  ? 53  GLU D OE2 1 
ATOM 6317  N N   . ASP D 1 54  ? 92.554  106.606 142.807 1.00 57.02  ? 54  ASP D N   1 
ATOM 6318  C CA  . ASP D 1 54  ? 92.216  105.193 142.938 1.00 57.35  ? 54  ASP D CA  1 
ATOM 6319  C C   . ASP D 1 54  ? 93.436  104.281 142.939 1.00 58.13  ? 54  ASP D C   1 
ATOM 6320  O O   . ASP D 1 54  ? 93.269  103.066 143.092 1.00 58.52  ? 54  ASP D O   1 
ATOM 6321  C CB  . ASP D 1 54  ? 91.265  104.779 141.815 1.00 54.06  ? 54  ASP D CB  1 
ATOM 6322  C CG  . ASP D 1 54  ? 89.952  105.534 141.856 1.00 55.68  ? 54  ASP D CG  1 
ATOM 6323  O OD1 . ASP D 1 54  ? 89.388  105.687 142.960 1.00 59.73  ? 54  ASP D OD1 1 
ATOM 6324  O OD2 . ASP D 1 54  ? 89.485  105.977 140.786 1.00 56.95  ? 54  ASP D OD2 1 
ATOM 6325  N N   . SER D 1 55  ? 94.642  104.828 142.758 1.00 53.78  ? 55  SER D N   1 
ATOM 6326  C CA  . SER D 1 55  ? 95.847  104.004 142.753 1.00 54.61  ? 55  SER D CA  1 
ATOM 6327  C C   . SER D 1 55  ? 96.058  103.310 144.093 1.00 58.69  ? 55  SER D C   1 
ATOM 6328  O O   . SER D 1 55  ? 96.484  102.149 144.139 1.00 58.02  ? 55  SER D O   1 
ATOM 6329  C CB  . SER D 1 55  ? 97.064  104.860 142.402 1.00 54.31  ? 55  SER D CB  1 
ATOM 6330  O OG  . SER D 1 55  ? 96.890  105.514 141.158 1.00 54.41  ? 55  SER D OG  1 
ATOM 6331  N N   . GLU D 1 56  ? 95.773  104.003 145.198 1.00 62.09  ? 56  GLU D N   1 
ATOM 6332  C CA  . GLU D 1 56  ? 95.915  103.391 146.514 1.00 62.57  ? 56  GLU D CA  1 
ATOM 6333  C C   . GLU D 1 56  ? 94.814  102.383 146.812 1.00 63.41  ? 56  GLU D C   1 
ATOM 6334  O O   . GLU D 1 56  ? 94.972  101.564 147.724 1.00 65.97  ? 56  GLU D O   1 
ATOM 6335  C CB  . GLU D 1 56  ? 95.934  104.467 147.603 1.00 62.66  ? 56  GLU D CB  1 
ATOM 6336  C CG  . GLU D 1 56  ? 97.179  105.343 147.608 1.00 69.27  ? 56  GLU D CG  1 
ATOM 6337  C CD  . GLU D 1 56  ? 97.137  106.427 146.550 1.00 75.27  ? 56  GLU D CD  1 
ATOM 6338  O OE1 . GLU D 1 56  ? 96.023  106.796 146.123 1.00 73.06  ? 56  GLU D OE1 1 
ATOM 6339  O OE2 . GLU D 1 56  ? 98.216  106.907 146.143 1.00 80.42  ? 56  GLU D OE2 1 
ATOM 6340  N N   . ARG D 1 57  ? 93.709  102.419 146.070 1.00 55.78  ? 57  ARG D N   1 
ATOM 6341  C CA  . ARG D 1 57  ? 92.595  101.506 146.282 1.00 59.67  ? 57  ARG D CA  1 
ATOM 6342  C C   . ARG D 1 57  ? 92.631  100.308 145.342 1.00 55.60  ? 57  ARG D C   1 
ATOM 6343  O O   . ARG D 1 57  ? 91.689  99.508  145.339 1.00 54.22  ? 57  ARG D O   1 
ATOM 6344  C CB  . ARG D 1 57  ? 91.265  102.248 146.135 1.00 64.06  ? 57  ARG D CB  1 
ATOM 6345  C CG  . ARG D 1 57  ? 90.946  103.170 147.299 1.00 62.43  ? 57  ARG D CG  1 
ATOM 6346  C CD  . ARG D 1 57  ? 89.468  103.510 147.348 1.00 66.30  ? 57  ARG D CD  1 
ATOM 6347  N NE  . ARG D 1 57  ? 89.142  104.651 146.502 1.00 71.82  ? 57  ARG D NE  1 
ATOM 6348  C CZ  . ARG D 1 57  ? 89.137  105.911 146.915 1.00 68.84  ? 57  ARG D CZ  1 
ATOM 6349  N NH1 . ARG D 1 57  ? 89.442  106.231 148.161 1.00 67.01  ? 57  ARG D NH1 1 
ATOM 6350  N NH2 . ARG D 1 57  ? 88.820  106.874 146.054 1.00 62.71  ? 57  ARG D NH2 1 
ATOM 6351  N N   . LEU D 1 58  ? 93.688  100.165 144.548 1.00 49.35  ? 58  LEU D N   1 
ATOM 6352  C CA  . LEU D 1 58  ? 93.792  99.034  143.637 1.00 44.67  ? 58  LEU D CA  1 
ATOM 6353  C C   . LEU D 1 58  ? 94.098  97.758  144.411 1.00 47.42  ? 58  LEU D C   1 
ATOM 6354  O O   . LEU D 1 58  ? 94.965  97.741  145.289 1.00 50.99  ? 58  LEU D O   1 
ATOM 6355  C CB  . LEU D 1 58  ? 94.878  99.289  142.593 1.00 42.48  ? 58  LEU D CB  1 
ATOM 6356  C CG  . LEU D 1 58  ? 94.622  100.407 141.581 1.00 43.38  ? 58  LEU D CG  1 
ATOM 6357  C CD1 . LEU D 1 58  ? 95.634  100.346 140.449 1.00 38.25  ? 58  LEU D CD1 1 
ATOM 6358  C CD2 . LEU D 1 58  ? 93.207  100.329 141.043 1.00 42.22  ? 58  LEU D CD2 1 
ATOM 6359  N N   . THR D 1 59  ? 93.377  96.687  144.082 1.00 47.25  ? 59  THR D N   1 
ATOM 6360  C CA  . THR D 1 59  ? 93.640  95.371  144.644 1.00 44.69  ? 59  THR D CA  1 
ATOM 6361  C C   . THR D 1 59  ? 94.335  94.441  143.659 1.00 44.48  ? 59  THR D C   1 
ATOM 6362  O O   . THR D 1 59  ? 94.846  93.396  144.073 1.00 48.70  ? 59  THR D O   1 
ATOM 6363  C CB  . THR D 1 59  ? 92.334  94.722  145.120 1.00 44.18  ? 59  THR D CB  1 
ATOM 6364  O OG1 . THR D 1 59  ? 91.408  94.647  144.029 1.00 52.11  ? 59  THR D OG1 1 
ATOM 6365  C CG2 . THR D 1 59  ? 91.716  95.531  146.250 1.00 42.36  ? 59  THR D CG2 1 
ATOM 6366  N N   . GLY D 1 60  ? 94.364  94.795  142.382 1.00 40.92  ? 60  GLY D N   1 
ATOM 6367  C CA  . GLY D 1 60  ? 95.037  93.982  141.391 1.00 33.80  ? 60  GLY D CA  1 
ATOM 6368  C C   . GLY D 1 60  ? 94.997  94.672  140.046 1.00 34.32  ? 60  GLY D C   1 
ATOM 6369  O O   . GLY D 1 60  ? 94.200  95.588  139.814 1.00 35.85  ? 60  GLY D O   1 
ATOM 6370  N N   . THR D 1 61  ? 95.880  94.217  139.161 1.00 31.80  ? 61  THR D N   1 
ATOM 6371  C CA  . THR D 1 61  ? 95.961  94.721  137.799 1.00 30.97  ? 61  THR D CA  1 
ATOM 6372  C C   . THR D 1 61  ? 96.045  93.550  136.831 1.00 29.68  ? 61  THR D C   1 
ATOM 6373  O O   . THR D 1 61  ? 96.498  92.460  137.188 1.00 37.72  ? 61  THR D O   1 
ATOM 6374  C CB  . THR D 1 61  ? 97.172  95.655  137.594 1.00 40.48  ? 61  THR D CB  1 
ATOM 6375  O OG1 . THR D 1 61  ? 98.384  94.939  137.851 1.00 44.78  ? 61  THR D OG1 1 
ATOM 6376  C CG2 . THR D 1 61  ? 97.099  96.865  138.518 1.00 41.84  ? 61  THR D CG2 1 
ATOM 6377  N N   . ALA D 1 62  ? 95.596  93.784  135.601 1.00 33.92  ? 62  ALA D N   1 
ATOM 6378  C CA  . ALA D 1 62  ? 95.569  92.749  134.575 1.00 31.15  ? 62  ALA D CA  1 
ATOM 6379  C C   . ALA D 1 62  ? 95.666  93.418  133.215 1.00 34.77  ? 62  ALA D C   1 
ATOM 6380  O O   . ALA D 1 62  ? 94.965  94.399  132.957 1.00 33.80  ? 62  ALA D O   1 
ATOM 6381  C CB  . ALA D 1 62  ? 94.294  91.905  134.668 1.00 25.70  ? 62  ALA D CB  1 
ATOM 6382  N N   . ALA D 1 63  ? 96.530  92.893  132.350 1.00 27.94  ? 63  ALA D N   1 
ATOM 6383  C CA  . ALA D 1 63  ? 96.785  93.526  131.067 1.00 26.07  ? 63  ALA D CA  1 
ATOM 6384  C C   . ALA D 1 63  ? 96.907  92.480  129.972 1.00 32.76  ? 63  ALA D C   1 
ATOM 6385  O O   . ALA D 1 63  ? 97.290  91.334  130.219 1.00 41.84  ? 63  ALA D O   1 
ATOM 6386  C CB  . ALA D 1 63  ? 98.057  94.382  131.110 1.00 32.71  ? 63  ALA D CB  1 
ATOM 6387  N N   . LEU D 1 64  ? 96.572  92.896  128.754 1.00 38.00  ? 64  LEU D N   1 
ATOM 6388  C CA  . LEU D 1 64  ? 96.878  92.150  127.545 1.00 37.84  ? 64  LEU D CA  1 
ATOM 6389  C C   . LEU D 1 64  ? 97.331  93.143  126.487 1.00 37.68  ? 64  LEU D C   1 
ATOM 6390  O O   . LEU D 1 64  ? 96.958  94.318  126.522 1.00 34.48  ? 64  LEU D O   1 
ATOM 6391  C CB  . LEU D 1 64  ? 95.662  91.338  127.059 1.00 35.02  ? 64  LEU D CB  1 
ATOM 6392  C CG  . LEU D 1 64  ? 94.415  92.066  126.536 1.00 31.39  ? 64  LEU D CG  1 
ATOM 6393  C CD1 . LEU D 1 64  ? 94.442  92.291  125.021 1.00 31.14  ? 64  LEU D CD1 1 
ATOM 6394  C CD2 . LEU D 1 64  ? 93.151  91.334  126.947 1.00 32.25  ? 64  LEU D CD2 1 
ATOM 6395  N N   . SER D 1 65  ? 98.138  92.667  125.544 1.00 39.19  ? 65  SER D N   1 
ATOM 6396  C CA  . SER D 1 65  ? 98.634  93.538  124.488 1.00 37.54  ? 65  SER D CA  1 
ATOM 6397  C C   . SER D 1 65  ? 98.812  92.748  123.204 1.00 42.69  ? 65  SER D C   1 
ATOM 6398  O O   . SER D 1 65  ? 99.428  91.678  123.210 1.00 48.66  ? 65  SER D O   1 
ATOM 6399  C CB  . SER D 1 65  ? 99.960  94.190  124.893 1.00 33.23  ? 65  SER D CB  1 
ATOM 6400  O OG  . SER D 1 65  ? 100.439 95.049  123.875 1.00 39.47  ? 65  SER D OG  1 
ATOM 6401  N N   . THR D 1 66  ? 98.268  93.275  122.112 1.00 45.14  ? 66  THR D N   1 
ATOM 6402  C CA  . THR D 1 66  ? 98.535  92.742  120.785 1.00 48.43  ? 66  THR D CA  1 
ATOM 6403  C C   . THR D 1 66  ? 99.769  93.369  120.151 1.00 42.26  ? 66  THR D C   1 
ATOM 6404  O O   . THR D 1 66  ? 100.121 93.009  119.023 1.00 42.56  ? 66  THR D O   1 
ATOM 6405  C CB  . THR D 1 66  ? 97.321  92.953  119.874 1.00 46.48  ? 66  THR D CB  1 
ATOM 6406  O OG1 . THR D 1 66  ? 97.157  94.351  119.608 1.00 40.15  ? 66  THR D OG1 1 
ATOM 6407  C CG2 . THR D 1 66  ? 96.059  92.424  120.539 1.00 40.51  ? 66  THR D CG2 1 
ATOM 6408  N N   . VAL D 1 67  ? 100.421 94.293  120.843 1.00 41.33  ? 67  VAL D N   1 
ATOM 6409  C CA  . VAL D 1 67  ? 101.651 94.939  120.396 1.00 47.56  ? 67  VAL D CA  1 
ATOM 6410  C C   . VAL D 1 67  ? 102.774 94.485  121.323 1.00 51.23  ? 67  VAL D C   1 
ATOM 6411  O O   . VAL D 1 67  ? 102.692 94.712  122.537 1.00 47.47  ? 67  VAL D O   1 
ATOM 6412  C CB  . VAL D 1 67  ? 101.523 96.470  120.389 1.00 39.99  ? 67  VAL D CB  1 
ATOM 6413  C CG1 . VAL D 1 67  ? 102.851 97.108  120.011 1.00 40.02  ? 67  VAL D CG1 1 
ATOM 6414  C CG2 . VAL D 1 67  ? 100.415 96.910  119.444 1.00 31.01  ? 67  VAL D CG2 1 
ATOM 6415  N N   . PRO D 1 68  ? 103.825 93.838  120.809 1.00 55.65  ? 68  PRO D N   1 
ATOM 6416  C CA  . PRO D 1 68  ? 104.823 93.240  121.714 1.00 52.85  ? 68  PRO D CA  1 
ATOM 6417  C C   . PRO D 1 68  ? 105.648 94.254  122.492 1.00 50.39  ? 68  PRO D C   1 
ATOM 6418  O O   . PRO D 1 68  ? 105.965 94.009  123.665 1.00 51.21  ? 68  PRO D O   1 
ATOM 6419  C CB  . PRO D 1 68  ? 105.698 92.409  120.763 1.00 51.34  ? 68  PRO D CB  1 
ATOM 6420  C CG  . PRO D 1 68  ? 104.870 92.216  119.533 1.00 51.40  ? 68  PRO D CG  1 
ATOM 6421  C CD  . PRO D 1 68  ? 104.054 93.461  119.406 1.00 53.97  ? 68  PRO D CD  1 
ATOM 6422  N N   . SER D 1 69  ? 106.030 95.373  121.870 1.00 43.61  ? 69  SER D N   1 
ATOM 6423  C CA  . SER D 1 69  ? 106.823 96.376  122.578 1.00 48.62  ? 69  SER D CA  1 
ATOM 6424  C C   . SER D 1 69  ? 106.041 96.987  123.734 1.00 47.17  ? 69  SER D C   1 
ATOM 6425  O O   . SER D 1 69  ? 106.585 97.186  124.831 1.00 48.51  ? 69  SER D O   1 
ATOM 6426  C CB  . SER D 1 69  ? 107.279 97.461  121.604 1.00 48.80  ? 69  SER D CB  1 
ATOM 6427  O OG  . SER D 1 69  ? 106.193 97.930  120.826 1.00 41.83  ? 69  SER D OG  1 
ATOM 6428  N N   . VAL D 1 70  ? 104.756 97.273  123.515 1.00 46.81  ? 70  VAL D N   1 
ATOM 6429  C CA  . VAL D 1 70  ? 103.926 97.765  124.607 1.00 45.31  ? 70  VAL D CA  1 
ATOM 6430  C C   . VAL D 1 70  ? 103.739 96.685  125.662 1.00 39.66  ? 70  VAL D C   1 
ATOM 6431  O O   . VAL D 1 70  ? 103.604 96.994  126.845 1.00 38.54  ? 70  VAL D O   1 
ATOM 6432  C CB  . VAL D 1 70  ? 102.577 98.290  124.080 1.00 39.60  ? 70  VAL D CB  1 
ATOM 6433  C CG1 . VAL D 1 70  ? 101.830 99.023  125.181 1.00 33.46  ? 70  VAL D CG1 1 
ATOM 6434  C CG2 . VAL D 1 70  ? 102.802 99.220  122.907 1.00 38.24  ? 70  VAL D CG2 1 
ATOM 6435  N N   . LEU D 1 71  ? 103.756 95.409  125.271 1.00 41.21  ? 71  LEU D N   1 
ATOM 6436  C CA  . LEU D 1 71  ? 103.675 94.342  126.267 1.00 42.59  ? 71  LEU D CA  1 
ATOM 6437  C C   . LEU D 1 71  ? 104.918 94.312  127.151 1.00 46.68  ? 71  LEU D C   1 
ATOM 6438  O O   . LEU D 1 71  ? 104.815 94.150  128.373 1.00 49.20  ? 71  LEU D O   1 
ATOM 6439  C CB  . LEU D 1 71  ? 103.480 92.994  125.574 1.00 39.77  ? 71  LEU D CB  1 
ATOM 6440  C CG  . LEU D 1 71  ? 103.146 91.799  126.470 1.00 42.98  ? 71  LEU D CG  1 
ATOM 6441  C CD1 . LEU D 1 71  ? 101.778 91.965  127.109 1.00 41.29  ? 71  LEU D CD1 1 
ATOM 6442  C CD2 . LEU D 1 71  ? 103.218 90.503  125.681 1.00 53.09  ? 71  LEU D CD2 1 
ATOM 6443  N N   . HIS D 1 72  ? 106.098 94.470  126.548 1.00 49.60  ? 72  HIS D N   1 
ATOM 6444  C CA  . HIS D 1 72  ? 107.338 94.572  127.316 1.00 48.97  ? 72  HIS D CA  1 
ATOM 6445  C C   . HIS D 1 72  ? 107.296 95.757  128.277 1.00 45.64  ? 72  HIS D C   1 
ATOM 6446  O O   . HIS D 1 72  ? 107.640 95.633  129.464 1.00 47.35  ? 72  HIS D O   1 
ATOM 6447  C CB  . HIS D 1 72  ? 108.520 94.684  126.352 1.00 50.55  ? 72  HIS D CB  1 
ATOM 6448  C CG  . HIS D 1 72  ? 109.831 94.962  127.018 1.00 52.81  ? 72  HIS D CG  1 
ATOM 6449  N ND1 . HIS D 1 72  ? 110.631 96.027  126.666 1.00 51.04  ? 72  HIS D ND1 1 
ATOM 6450  C CD2 . HIS D 1 72  ? 110.489 94.307  128.003 1.00 49.24  ? 72  HIS D CD2 1 
ATOM 6451  C CE1 . HIS D 1 72  ? 111.723 96.020  127.409 1.00 48.66  ? 72  HIS D CE1 1 
ATOM 6452  N NE2 . HIS D 1 72  ? 111.661 94.987  128.230 1.00 48.39  ? 72  HIS D NE2 1 
ATOM 6453  N N   . GLU D 1 73  ? 106.857 96.918  127.782 1.00 40.96  ? 73  GLU D N   1 
ATOM 6454  C CA  . GLU D 1 73  ? 106.793 98.099  128.639 1.00 35.30  ? 73  GLU D CA  1 
ATOM 6455  C C   . GLU D 1 73  ? 105.741 97.953  129.734 1.00 37.22  ? 73  GLU D C   1 
ATOM 6456  O O   . GLU D 1 73  ? 105.938 98.457  130.842 1.00 31.46  ? 73  GLU D O   1 
ATOM 6457  C CB  . GLU D 1 73  ? 106.532 99.345  127.796 1.00 36.18  ? 73  GLU D CB  1 
ATOM 6458  C CG  . GLU D 1 73  ? 107.587 99.589  126.727 1.00 42.55  ? 73  GLU D CG  1 
ATOM 6459  C CD  . GLU D 1 73  ? 108.952 99.952  127.291 1.00 43.95  ? 73  GLU D CD  1 
ATOM 6460  O OE1 . GLU D 1 73  ? 109.037 100.352 128.471 1.00 40.39  ? 73  GLU D OE1 1 
ATOM 6461  O OE2 . GLU D 1 73  ? 109.947 99.836  126.548 1.00 43.86  ? 73  GLU D OE2 1 
ATOM 6462  N N   . VAL D 1 74  ? 104.632 97.267  129.454 1.00 39.96  ? 74  VAL D N   1 
ATOM 6463  C CA  . VAL D 1 74  ? 103.612 97.033  130.472 1.00 34.74  ? 74  VAL D CA  1 
ATOM 6464  C C   . VAL D 1 74  ? 104.139 96.080  131.536 1.00 38.98  ? 74  VAL D C   1 
ATOM 6465  O O   . VAL D 1 74  ? 103.848 96.236  132.725 1.00 43.35  ? 74  VAL D O   1 
ATOM 6466  C CB  . VAL D 1 74  ? 102.312 96.515  129.824 1.00 33.82  ? 74  VAL D CB  1 
ATOM 6467  C CG1 . VAL D 1 74  ? 101.403 95.872  130.858 1.00 36.64  ? 74  VAL D CG1 1 
ATOM 6468  C CG2 . VAL D 1 74  ? 101.573 97.652  129.149 1.00 35.14  ? 74  VAL D CG2 1 
ATOM 6469  N N   . ARG D 1 75  ? 104.929 95.085  131.127 1.00 38.39  ? 75  ARG D N   1 
ATOM 6470  C CA  . ARG D 1 75  ? 105.570 94.198  132.094 1.00 39.85  ? 75  ARG D CA  1 
ATOM 6471  C C   . ARG D 1 75  ? 106.490 94.986  133.022 1.00 37.40  ? 75  ARG D C   1 
ATOM 6472  O O   . ARG D 1 75  ? 106.443 94.828  134.253 1.00 32.61  ? 75  ARG D O   1 
ATOM 6473  C CB  . ARG D 1 75  ? 106.361 93.130  131.339 1.00 47.33  ? 75  ARG D CB  1 
ATOM 6474  C CG  . ARG D 1 75  ? 106.987 92.041  132.185 1.00 51.03  ? 75  ARG D CG  1 
ATOM 6475  C CD  . ARG D 1 75  ? 107.794 91.100  131.300 1.00 57.77  ? 75  ARG D CD  1 
ATOM 6476  N NE  . ARG D 1 75  ? 106.975 90.369  130.340 1.00 64.34  ? 75  ARG D NE  1 
ATOM 6477  C CZ  . ARG D 1 75  ? 106.326 89.243  130.601 1.00 65.48  ? 75  ARG D CZ  1 
ATOM 6478  N NH1 . ARG D 1 75  ? 106.369 88.682  131.798 1.00 56.10  ? 75  ARG D NH1 1 
ATOM 6479  N NH2 . ARG D 1 75  ? 105.623 88.661  129.634 1.00 67.11  ? 75  ARG D NH2 1 
ATOM 6480  N N   . ILE D 1 76  ? 107.299 95.881  132.444 1.00 37.74  ? 76  ILE D N   1 
ATOM 6481  C CA  . ILE D 1 76  ? 108.173 96.738  133.248 1.00 31.66  ? 76  ILE D CA  1 
ATOM 6482  C C   . ILE D 1 76  ? 107.352 97.618  134.186 1.00 32.72  ? 76  ILE D C   1 
ATOM 6483  O O   . ILE D 1 76  ? 107.678 97.768  135.369 1.00 37.67  ? 76  ILE D O   1 
ATOM 6484  C CB  . ILE D 1 76  ? 109.087 97.584  132.344 1.00 25.35  ? 76  ILE D CB  1 
ATOM 6485  C CG1 . ILE D 1 76  ? 109.951 96.691  131.458 1.00 29.13  ? 76  ILE D CG1 1 
ATOM 6486  C CG2 . ILE D 1 76  ? 109.971 98.493  133.182 1.00 27.54  ? 76  ILE D CG2 1 
ATOM 6487  C CD1 . ILE D 1 76  ? 110.711 97.459  130.405 1.00 29.78  ? 76  ILE D CD1 1 
ATOM 6488  N N   . MET D 1 77  ? 106.279 98.219  133.666 1.00 26.03  ? 77  MET D N   1 
ATOM 6489  C CA  . MET D 1 77  ? 105.470 99.144  134.455 1.00 28.06  ? 77  MET D CA  1 
ATOM 6490  C C   . MET D 1 77  ? 104.769 98.434  135.606 1.00 32.15  ? 77  MET D C   1 
ATOM 6491  O O   . MET D 1 77  ? 104.681 98.974  136.714 1.00 35.09  ? 77  MET D O   1 
ATOM 6492  C CB  . MET D 1 77  ? 104.450 99.838  133.554 1.00 28.14  ? 77  MET D CB  1 
ATOM 6493  C CG  . MET D 1 77  ? 103.519 100.794 134.277 1.00 24.94  ? 77  MET D CG  1 
ATOM 6494  S SD  . MET D 1 77  ? 102.179 101.375 133.222 1.00 28.68  ? 77  MET D SD  1 
ATOM 6495  C CE  . MET D 1 77  ? 101.237 99.869  133.005 1.00 23.16  ? 77  MET D CE  1 
ATOM 6496  N N   . LEU D 1 78  ? 104.245 97.233  135.358 1.00 32.82  ? 78  LEU D N   1 
ATOM 6497  C CA  . LEU D 1 78  ? 103.611 96.464  136.422 1.00 34.51  ? 78  LEU D CA  1 
ATOM 6498  C C   . LEU D 1 78  ? 104.624 96.054  137.480 1.00 41.10  ? 78  LEU D C   1 
ATOM 6499  O O   . LEU D 1 78  ? 104.318 96.076  138.678 1.00 40.57  ? 78  LEU D O   1 
ATOM 6500  C CB  . LEU D 1 78  ? 102.908 95.236  135.843 1.00 37.02  ? 78  LEU D CB  1 
ATOM 6501  C CG  . LEU D 1 78  ? 101.652 95.496  135.009 1.00 41.99  ? 78  LEU D CG  1 
ATOM 6502  C CD1 . LEU D 1 78  ? 101.006 94.186  134.590 1.00 35.17  ? 78  LEU D CD1 1 
ATOM 6503  C CD2 . LEU D 1 78  ? 100.665 96.365  135.772 1.00 43.90  ? 78  LEU D CD2 1 
ATOM 6504  N N   . ASP D 1 79  ? 105.837 95.676  137.065 1.00 41.45  ? 79  ASP D N   1 
ATOM 6505  C CA  . ASP D 1 79  ? 106.843 95.317  138.057 1.00 39.03  ? 79  ASP D CA  1 
ATOM 6506  C C   . ASP D 1 79  ? 107.406 96.531  138.790 1.00 42.27  ? 79  ASP D C   1 
ATOM 6507  O O   . ASP D 1 79  ? 107.970 96.373  139.877 1.00 45.88  ? 79  ASP D O   1 
ATOM 6508  C CB  . ASP D 1 79  ? 107.982 94.538  137.397 1.00 41.83  ? 79  ASP D CB  1 
ATOM 6509  C CG  . ASP D 1 79  ? 107.569 93.140  136.982 1.00 46.07  ? 79  ASP D CG  1 
ATOM 6510  O OD1 . ASP D 1 79  ? 106.509 92.670  137.443 1.00 45.78  ? 79  ASP D OD1 1 
ATOM 6511  O OD2 . ASP D 1 79  ? 108.307 92.511  136.196 1.00 47.18  ? 79  ASP D OD2 1 
ATOM 6512  N N   . GLN D 1 80  ? 107.265 97.733  138.229 1.00 39.86  ? 80  GLN D N   1 
ATOM 6513  C CA  . GLN D 1 80  ? 107.863 98.930  138.812 1.00 36.14  ? 80  GLN D CA  1 
ATOM 6514  C C   . GLN D 1 80  ? 106.911 99.755  139.672 1.00 39.46  ? 80  GLN D C   1 
ATOM 6515  O O   . GLN D 1 80  ? 107.303 100.204 140.753 1.00 38.57  ? 80  GLN D O   1 
ATOM 6516  C CB  . GLN D 1 80  ? 108.428 99.823  137.701 1.00 32.56  ? 80  GLN D CB  1 
ATOM 6517  C CG  . GLN D 1 80  ? 109.130 101.073 138.207 1.00 40.99  ? 80  GLN D CG  1 
ATOM 6518  C CD  . GLN D 1 80  ? 109.747 101.892 137.091 1.00 49.32  ? 80  GLN D CD  1 
ATOM 6519  O OE1 . GLN D 1 80  ? 109.870 101.427 135.958 1.00 47.94  ? 80  GLN D OE1 1 
ATOM 6520  N NE2 . GLN D 1 80  ? 110.138 103.122 137.406 1.00 46.22  ? 80  GLN D NE2 1 
ATOM 6521  N N   . TYR D 1 81  ? 105.671 99.968  139.231 1.00 39.06  ? 81  TYR D N   1 
ATOM 6522  C CA  . TYR D 1 81  ? 104.829 101.010 139.810 1.00 40.60  ? 81  TYR D CA  1 
ATOM 6523  C C   . TYR D 1 81  ? 103.806 100.507 140.819 1.00 44.72  ? 81  TYR D C   1 
ATOM 6524  O O   . TYR D 1 81  ? 103.434 101.262 141.722 1.00 48.58  ? 81  TYR D O   1 
ATOM 6525  C CB  . TYR D 1 81  ? 104.103 101.780 138.702 1.00 35.95  ? 81  TYR D CB  1 
ATOM 6526  C CG  . TYR D 1 81  ? 104.975 102.811 138.025 1.00 33.61  ? 81  TYR D CG  1 
ATOM 6527  C CD1 . TYR D 1 81  ? 105.770 102.474 136.937 1.00 30.18  ? 81  TYR D CD1 1 
ATOM 6528  C CD2 . TYR D 1 81  ? 105.014 104.119 138.485 1.00 31.96  ? 81  TYR D CD2 1 
ATOM 6529  C CE1 . TYR D 1 81  ? 106.574 103.417 136.322 1.00 29.81  ? 81  TYR D CE1 1 
ATOM 6530  C CE2 . TYR D 1 81  ? 105.813 105.067 137.878 1.00 33.01  ? 81  TYR D CE2 1 
ATOM 6531  C CZ  . TYR D 1 81  ? 106.589 104.712 136.797 1.00 36.23  ? 81  TYR D CZ  1 
ATOM 6532  O OH  . TYR D 1 81  ? 107.385 105.655 136.191 1.00 39.84  ? 81  TYR D OH  1 
ATOM 6533  N N   . TRP D 1 82  ? 103.337 99.268  140.701 1.00 44.56  ? 82  TRP D N   1 
ATOM 6534  C CA  . TRP D 1 82  ? 102.383 98.696  141.652 1.00 45.43  ? 82  TRP D CA  1 
ATOM 6535  C C   . TRP D 1 82  ? 102.913 97.361  142.160 1.00 46.59  ? 82  TRP D C   1 
ATOM 6536  O O   . TRP D 1 82  ? 102.416 96.292  141.786 1.00 51.50  ? 82  TRP D O   1 
ATOM 6537  C CB  . TRP D 1 82  ? 100.999 98.536  141.019 1.00 43.97  ? 82  TRP D CB  1 
ATOM 6538  C CG  . TRP D 1 82  ? 100.427 99.810  140.469 1.00 46.09  ? 82  TRP D CG  1 
ATOM 6539  C CD1 . TRP D 1 82  ? 99.846  100.817 141.181 1.00 44.66  ? 82  TRP D CD1 1 
ATOM 6540  C CD2 . TRP D 1 82  ? 100.369 100.207 139.092 1.00 45.07  ? 82  TRP D CD2 1 
ATOM 6541  N NE1 . TRP D 1 82  ? 99.436  101.819 140.336 1.00 48.05  ? 82  TRP D NE1 1 
ATOM 6542  C CE2 . TRP D 1 82  ? 99.746  101.469 139.049 1.00 48.06  ? 82  TRP D CE2 1 
ATOM 6543  C CE3 . TRP D 1 82  ? 100.787 99.620  137.894 1.00 37.90  ? 82  TRP D CE3 1 
ATOM 6544  C CZ2 . TRP D 1 82  ? 99.531  102.154 137.855 1.00 46.81  ? 82  TRP D CZ2 1 
ATOM 6545  C CZ3 . TRP D 1 82  ? 100.572 100.302 136.710 1.00 36.17  ? 82  TRP D CZ3 1 
ATOM 6546  C CH2 . TRP D 1 82  ? 99.950  101.555 136.700 1.00 41.02  ? 82  TRP D CH2 1 
ATOM 6547  N N   . PRO D 1 83  ? 103.936 97.388  143.023 1.00 48.75  ? 83  PRO D N   1 
ATOM 6548  C CA  . PRO D 1 83  ? 104.525 96.128  143.498 1.00 49.24  ? 83  PRO D CA  1 
ATOM 6549  C C   . PRO D 1 83  ? 103.702 95.421  144.561 1.00 46.48  ? 83  PRO D C   1 
ATOM 6550  O O   . PRO D 1 83  ? 103.901 94.216  144.766 1.00 41.30  ? 83  PRO D O   1 
ATOM 6551  C CB  . PRO D 1 83  ? 105.881 96.570  144.061 1.00 48.24  ? 83  PRO D CB  1 
ATOM 6552  C CG  . PRO D 1 83  ? 105.630 97.959  144.539 1.00 46.22  ? 83  PRO D CG  1 
ATOM 6553  C CD  . PRO D 1 83  ? 104.614 98.564  143.600 1.00 44.40  ? 83  PRO D CD  1 
ATOM 6554  N N   . SER D 1 84  ? 102.793 96.119  145.240 1.00 49.74  ? 84  SER D N   1 
ATOM 6555  C CA  . SER D 1 84  ? 102.049 95.531  146.346 1.00 49.58  ? 84  SER D CA  1 
ATOM 6556  C C   . SER D 1 84  ? 100.803 94.775  145.905 1.00 48.88  ? 84  SER D C   1 
ATOM 6557  O O   . SER D 1 84  ? 100.252 94.009  146.702 1.00 48.20  ? 84  SER D O   1 
ATOM 6558  C CB  . SER D 1 84  ? 101.649 96.619  147.349 1.00 51.19  ? 84  SER D CB  1 
ATOM 6559  O OG  . SER D 1 84  ? 100.821 97.595  146.741 1.00 53.82  ? 84  SER D OG  1 
ATOM 6560  N N   . VAL D 1 85  ? 100.348 94.962  144.670 1.00 50.78  ? 85  VAL D N   1 
ATOM 6561  C CA  . VAL D 1 85  ? 99.133  94.301  144.200 1.00 44.08  ? 85  VAL D CA  1 
ATOM 6562  C C   . VAL D 1 85  ? 99.521  93.151  143.277 1.00 46.09  ? 85  VAL D C   1 
ATOM 6563  O O   . VAL D 1 85  ? 100.570 93.211  142.619 1.00 46.96  ? 85  VAL D O   1 
ATOM 6564  C CB  . VAL D 1 85  ? 98.186  95.296  143.506 1.00 43.95  ? 85  VAL D CB  1 
ATOM 6565  C CG1 . VAL D 1 85  ? 97.913  96.482  144.415 1.00 40.65  ? 85  VAL D CG1 1 
ATOM 6566  C CG2 . VAL D 1 85  ? 98.761  95.764  142.176 1.00 41.26  ? 85  VAL D CG2 1 
ATOM 6567  N N   . PRO D 1 86  ? 98.739  92.075  143.224 1.00 43.13  ? 86  PRO D N   1 
ATOM 6568  C CA  . PRO D 1 86  ? 99.007  91.023  142.239 1.00 42.97  ? 86  PRO D CA  1 
ATOM 6569  C C   . PRO D 1 86  ? 98.703  91.505  140.831 1.00 44.65  ? 86  PRO D C   1 
ATOM 6570  O O   . PRO D 1 86  ? 97.811  92.327  140.609 1.00 42.99  ? 86  PRO D O   1 
ATOM 6571  C CB  . PRO D 1 86  ? 98.059  89.891  142.655 1.00 37.63  ? 86  PRO D CB  1 
ATOM 6572  C CG  . PRO D 1 86  ? 97.668  90.205  144.066 1.00 38.40  ? 86  PRO D CG  1 
ATOM 6573  C CD  . PRO D 1 86  ? 97.669  91.696  144.159 1.00 38.27  ? 86  PRO D CD  1 
ATOM 6574  N N   . HIS D 1 87  ? 99.459  90.981  139.871 1.00 41.89  ? 87  HIS D N   1 
ATOM 6575  C CA  . HIS D 1 87  ? 99.229  91.296  138.470 1.00 41.99  ? 87  HIS D CA  1 
ATOM 6576  C C   . HIS D 1 87  ? 99.359  90.037  137.632 1.00 41.93  ? 87  HIS D C   1 
ATOM 6577  O O   . HIS D 1 87  ? 100.200 89.179  137.913 1.00 40.85  ? 87  HIS D O   1 
ATOM 6578  C CB  . HIS D 1 87  ? 100.213 92.356  137.958 1.00 44.38  ? 87  HIS D CB  1 
ATOM 6579  C CG  . HIS D 1 87  ? 101.603 92.200  138.488 1.00 45.68  ? 87  HIS D CG  1 
ATOM 6580  N ND1 . HIS D 1 87  ? 102.457 91.207  138.057 1.00 51.28  ? 87  HIS D ND1 1 
ATOM 6581  C CD2 . HIS D 1 87  ? 102.293 92.915  139.408 1.00 42.95  ? 87  HIS D CD2 1 
ATOM 6582  C CE1 . HIS D 1 87  ? 103.611 91.315  138.692 1.00 56.00  ? 87  HIS D CE1 1 
ATOM 6583  N NE2 . HIS D 1 87  ? 103.537 92.344  139.517 1.00 51.70  ? 87  HIS D NE2 1 
ATOM 6584  N N   . VAL D 1 88  ? 98.521  89.932  136.605 1.00 42.22  ? 88  VAL D N   1 
ATOM 6585  C CA  . VAL D 1 88  ? 98.603  88.862  135.620 1.00 44.40  ? 88  VAL D CA  1 
ATOM 6586  C C   . VAL D 1 88  ? 98.756  89.492  134.242 1.00 40.88  ? 88  VAL D C   1 
ATOM 6587  O O   . VAL D 1 88  ? 97.965  90.359  133.853 1.00 41.67  ? 88  VAL D O   1 
ATOM 6588  C CB  . VAL D 1 88  ? 97.381  87.923  135.680 1.00 44.55  ? 88  VAL D CB  1 
ATOM 6589  C CG1 . VAL D 1 88  ? 97.430  87.080  136.943 1.00 35.63  ? 88  VAL D CG1 1 
ATOM 6590  C CG2 . VAL D 1 88  ? 96.077  88.705  135.632 1.00 48.51  ? 88  VAL D CG2 1 
ATOM 6591  N N   . LEU D 1 89  ? 99.794  89.087  133.525 1.00 40.91  ? 89  LEU D N   1 
ATOM 6592  C CA  . LEU D 1 89  ? 99.967  89.465  132.134 1.00 38.44  ? 89  LEU D CA  1 
ATOM 6593  C C   . LEU D 1 89  ? 99.533  88.308  131.245 1.00 47.08  ? 89  LEU D C   1 
ATOM 6594  O O   . LEU D 1 89  ? 99.644  87.140  131.623 1.00 62.47  ? 89  LEU D O   1 
ATOM 6595  C CB  . LEU D 1 89  ? 101.420 89.846  131.850 1.00 42.86  ? 89  LEU D CB  1 
ATOM 6596  C CG  . LEU D 1 89  ? 101.670 90.719  130.623 1.00 52.78  ? 89  LEU D CG  1 
ATOM 6597  C CD1 . LEU D 1 89  ? 101.096 92.108  130.835 1.00 45.10  ? 89  LEU D CD1 1 
ATOM 6598  C CD2 . LEU D 1 89  ? 103.154 90.797  130.334 1.00 50.89  ? 89  LEU D CD2 1 
ATOM 6599  N N   . ILE D 1 90  ? 99.035  88.638  130.058 1.00 47.02  ? 90  ILE D N   1 
ATOM 6600  C CA  . ILE D 1 90  ? 98.464  87.648  129.154 1.00 49.45  ? 90  ILE D CA  1 
ATOM 6601  C C   . ILE D 1 90  ? 99.240  87.681  127.846 1.00 52.92  ? 90  ILE D C   1 
ATOM 6602  O O   . ILE D 1 90  ? 99.132  88.641  127.071 1.00 58.47  ? 90  ILE D O   1 
ATOM 6603  C CB  . ILE D 1 90  ? 96.968  87.885  128.910 1.00 48.13  ? 90  ILE D CB  1 
ATOM 6604  C CG1 . ILE D 1 90  ? 96.199  87.824  130.230 1.00 47.04  ? 90  ILE D CG1 1 
ATOM 6605  C CG2 . ILE D 1 90  ? 96.423  86.863  127.936 1.00 53.76  ? 90  ILE D CG2 1 
ATOM 6606  C CD1 . ILE D 1 90  ? 94.708  87.926  130.068 1.00 47.19  ? 90  ILE D CD1 1 
ATOM 6607  N N   . GLU D 1 91  ? 100.020 86.643  127.605 1.00 61.03  ? 91  GLU D N   1 
ATOM 6608  C CA  . GLU D 1 91  ? 100.721 86.309  126.379 1.00 66.98  ? 91  GLU D CA  1 
ATOM 6609  C C   . GLU D 1 91  ? 99.886  85.330  125.562 1.00 71.59  ? 91  GLU D C   1 
ATOM 6610  O O   . GLU D 1 91  ? 99.053  84.609  126.121 1.00 72.51  ? 91  GLU D O   1 
ATOM 6611  C CB  . GLU D 1 91  ? 102.090 85.687  126.679 1.00 70.26  ? 91  GLU D CB  1 
ATOM 6612  C CG  . GLU D 1 91  ? 102.987 86.530  127.574 1.00 65.58  ? 91  GLU D CG  1 
ATOM 6613  C CD  . GLU D 1 91  ? 102.783 86.239  129.047 1.00 71.29  ? 91  GLU D CD  1 
ATOM 6614  O OE1 . GLU D 1 91  ? 101.931 85.385  129.371 1.00 77.69  ? 91  GLU D OE1 1 
ATOM 6615  O OE2 . GLU D 1 91  ? 103.471 86.863  129.881 1.00 64.33  ? 91  GLU D OE2 1 
ATOM 6616  N N   . PRO D 1 92  ? 100.051 85.305  124.240 1.00 70.44  ? 92  PRO D N   1 
ATOM 6617  C CA  . PRO D 1 92  ? 99.346  84.307  123.425 1.00 68.95  ? 92  PRO D CA  1 
ATOM 6618  C C   . PRO D 1 92  ? 99.620  82.885  123.899 1.00 77.73  ? 92  PRO D C   1 
ATOM 6619  O O   . PRO D 1 92  ? 100.761 82.511  124.182 1.00 76.80  ? 92  PRO D O   1 
ATOM 6620  C CB  . PRO D 1 92  ? 99.903  84.553  122.021 1.00 65.29  ? 92  PRO D CB  1 
ATOM 6621  C CG  . PRO D 1 92  ? 100.252 85.998  122.014 1.00 61.99  ? 92  PRO D CG  1 
ATOM 6622  C CD  . PRO D 1 92  ? 100.728 86.317  123.409 1.00 63.27  ? 92  PRO D CD  1 
ATOM 6623  N N   . GLY D 1 93  ? 98.555  82.090  123.985 1.00 77.99  ? 93  GLY D N   1 
ATOM 6624  C CA  . GLY D 1 93  ? 98.634  80.755  124.548 1.00 80.75  ? 93  GLY D CA  1 
ATOM 6625  C C   . GLY D 1 93  ? 98.727  80.759  126.061 1.00 85.83  ? 93  GLY D C   1 
ATOM 6626  O O   . GLY D 1 93  ? 99.704  80.267  126.635 1.00 93.65  ? 93  GLY D O   1 
ATOM 6627  N N   . VAL D 1 94  ? 97.711  81.313  126.715 1.00 86.18  ? 94  VAL D N   1 
ATOM 6628  C CA  . VAL D 1 94  ? 97.735  81.547  128.150 1.00 87.57  ? 94  VAL D CA  1 
ATOM 6629  C C   . VAL D 1 94  ? 96.741  80.595  128.821 1.00 85.05  ? 94  VAL D C   1 
ATOM 6630  O O   . VAL D 1 94  ? 95.924  79.948  128.166 1.00 81.38  ? 94  VAL D O   1 
ATOM 6631  C CB  . VAL D 1 94  ? 97.445  83.025  128.493 1.00 82.42  ? 94  VAL D CB  1 
ATOM 6632  C CG1 . VAL D 1 94  ? 95.962  83.301  128.476 1.00 77.76  ? 94  VAL D CG1 1 
ATOM 6633  C CG2 . VAL D 1 94  ? 98.086  83.430  129.824 1.00 80.61  ? 94  VAL D CG2 1 
ATOM 6634  N N   . ARG D 1 95  ? 96.821  80.516  130.149 1.00 84.10  ? 95  ARG D N   1 
ATOM 6635  C CA  . ARG D 1 95  ? 95.962  79.642  130.943 1.00 87.95  ? 95  ARG D CA  1 
ATOM 6636  C C   . ARG D 1 95  ? 94.616  80.310  131.213 1.00 85.61  ? 95  ARG D C   1 
ATOM 6637  O O   . ARG D 1 95  ? 94.541  81.297  131.952 1.00 85.17  ? 95  ARG D O   1 
ATOM 6638  C CB  . ARG D 1 95  ? 96.661  79.301  132.256 1.00 93.33  ? 95  ARG D CB  1 
ATOM 6639  C CG  . ARG D 1 95  ? 95.885  78.383  133.179 1.00 91.93  ? 95  ARG D CG  1 
ATOM 6640  C CD  . ARG D 1 95  ? 96.710  78.068  134.414 1.00 86.74  ? 95  ARG D CD  1 
ATOM 6641  N NE  . ARG D 1 95  ? 96.023  77.171  135.334 1.00 93.67  ? 95  ARG D NE  1 
ATOM 6642  C CZ  . ARG D 1 95  ? 96.594  76.601  136.386 1.00 96.69  ? 95  ARG D CZ  1 
ATOM 6643  N NH1 . ARG D 1 95  ? 97.865  76.815  136.683 1.00 95.52  ? 95  ARG D NH1 1 
ATOM 6644  N NH2 . ARG D 1 95  ? 95.870  75.798  137.161 1.00 91.48  ? 95  ARG D NH2 1 
ATOM 6645  N N   . THR D 1 96  ? 93.549  79.768  130.618 1.00 78.91  ? 96  THR D N   1 
ATOM 6646  C CA  . THR D 1 96  ? 92.206  80.331  130.748 1.00 79.46  ? 96  THR D CA  1 
ATOM 6647  C C   . THR D 1 96  ? 91.114  79.310  131.029 1.00 76.26  ? 96  THR D C   1 
ATOM 6648  O O   . THR D 1 96  ? 90.055  79.703  131.533 1.00 75.10  ? 96  THR D O   1 
ATOM 6649  C CB  . THR D 1 96  ? 91.804  81.109  129.483 1.00 77.58  ? 96  THR D CB  1 
ATOM 6650  O OG1 . THR D 1 96  ? 91.869  80.248  128.339 1.00 78.69  ? 96  THR D OG1 1 
ATOM 6651  C CG2 . THR D 1 96  ? 92.672  82.327  129.280 1.00 72.40  ? 96  THR D CG2 1 
ATOM 6652  N N   . GLY D 1 97  ? 91.319  78.029  130.725 1.00 76.00  ? 97  GLY D N   1 
ATOM 6653  C CA  . GLY D 1 97  ? 90.240  77.066  130.749 1.00 77.04  ? 97  GLY D CA  1 
ATOM 6654  C C   . GLY D 1 97  ? 89.514  76.884  129.432 1.00 73.46  ? 97  GLY D C   1 
ATOM 6655  O O   . GLY D 1 97  ? 88.642  76.011  129.340 1.00 75.21  ? 97  GLY D O   1 
ATOM 6656  N N   . ILE D 1 98  ? 89.841  77.680  128.418 1.00 73.86  ? 98  ILE D N   1 
ATOM 6657  C CA  . ILE D 1 98  ? 89.261  77.557  127.083 1.00 72.02  ? 98  ILE D CA  1 
ATOM 6658  C C   . ILE D 1 98  ? 90.264  76.807  126.209 1.00 70.50  ? 98  ILE D C   1 
ATOM 6659  O O   . ILE D 1 98  ? 91.356  77.335  125.953 1.00 67.25  ? 98  ILE D O   1 
ATOM 6660  C CB  . ILE D 1 98  ? 88.926  78.929  126.485 1.00 70.50  ? 98  ILE D CB  1 
ATOM 6661  C CG1 . ILE D 1 98  ? 87.894  79.657  127.347 1.00 64.13  ? 98  ILE D CG1 1 
ATOM 6662  C CG2 . ILE D 1 98  ? 88.419  78.782  125.057 1.00 66.75  ? 98  ILE D CG2 1 
ATOM 6663  C CD1 . ILE D 1 98  ? 86.536  78.997  127.370 1.00 56.95  ? 98  ILE D CD1 1 
ATOM 6664  N N   . PRO D 1 99  ? 89.964  75.583  125.770 1.00 74.42  ? 99  PRO D N   1 
ATOM 6665  C CA  . PRO D 1 99  ? 90.902  74.860  124.898 1.00 75.91  ? 99  PRO D CA  1 
ATOM 6666  C C   . PRO D 1 99  ? 91.054  75.552  123.549 1.00 75.03  ? 99  PRO D C   1 
ATOM 6667  O O   . PRO D 1 99  ? 90.068  75.916  122.905 1.00 71.61  ? 99  PRO D O   1 
ATOM 6668  C CB  . PRO D 1 99  ? 90.256  73.478  124.752 1.00 77.32  ? 99  PRO D CB  1 
ATOM 6669  C CG  . PRO D 1 99  ? 89.400  73.338  125.965 1.00 75.03  ? 99  PRO D CG  1 
ATOM 6670  C CD  . PRO D 1 99  ? 88.874  74.715  126.242 1.00 74.88  ? 99  PRO D CD  1 
ATOM 6671  N N   . LEU D 1 100 ? 92.306  75.730  123.130 1.00 69.32  ? 100 LEU D N   1 
ATOM 6672  C CA  . LEU D 1 100 ? 92.645  76.397  121.873 1.00 69.05  ? 100 LEU D CA  1 
ATOM 6673  C C   . LEU D 1 100 ? 92.804  75.344  120.784 1.00 72.81  ? 100 LEU D C   1 
ATOM 6674  O O   . LEU D 1 100 ? 93.901  74.850  120.521 1.00 75.93  ? 100 LEU D O   1 
ATOM 6675  C CB  . LEU D 1 100 ? 93.917  77.221  122.037 1.00 62.80  ? 100 LEU D CB  1 
ATOM 6676  C CG  . LEU D 1 100 ? 93.859  78.648  122.585 1.00 62.48  ? 100 LEU D CG  1 
ATOM 6677  C CD1 . LEU D 1 100 ? 93.396  78.695  124.017 1.00 58.01  ? 100 LEU D CD1 1 
ATOM 6678  C CD2 . LEU D 1 100 ? 95.236  79.243  122.500 1.00 72.36  ? 100 LEU D CD2 1 
ATOM 6679  N N   . LEU D 1 101 ? 91.693  74.994  120.139 1.00 67.75  ? 101 LEU D N   1 
ATOM 6680  C CA  . LEU D 1 101 ? 91.685  73.927  119.136 1.00 64.82  ? 101 LEU D CA  1 
ATOM 6681  C C   . LEU D 1 101 ? 92.083  74.465  117.760 1.00 66.86  ? 101 LEU D C   1 
ATOM 6682  O O   . LEU D 1 101 ? 91.331  74.403  116.789 1.00 69.16  ? 101 LEU D O   1 
ATOM 6683  C CB  . LEU D 1 101 ? 90.316  73.256  119.094 1.00 64.24  ? 101 LEU D CB  1 
ATOM 6684  C CG  . LEU D 1 101 ? 90.168  71.927  119.839 1.00 68.10  ? 101 LEU D CG  1 
ATOM 6685  C CD1 . LEU D 1 101 ? 90.715  72.018  121.255 1.00 66.98  ? 101 LEU D CD1 1 
ATOM 6686  C CD2 . LEU D 1 101 ? 88.713  71.485  119.851 1.00 70.87  ? 101 LEU D CD2 1 
ATOM 6687  N N   . VAL D 1 102 ? 93.301  75.001  117.689 1.00 64.82  ? 102 VAL D N   1 
ATOM 6688  C CA  . VAL D 1 102 ? 93.835  75.582  116.466 1.00 68.86  ? 102 VAL D CA  1 
ATOM 6689  C C   . VAL D 1 102 ? 95.215  74.991  116.208 1.00 70.51  ? 102 VAL D C   1 
ATOM 6690  O O   . VAL D 1 102 ? 95.788  74.297  117.048 1.00 72.40  ? 102 VAL D O   1 
ATOM 6691  C CB  . VAL D 1 102 ? 93.905  77.123  116.528 1.00 71.59  ? 102 VAL D CB  1 
ATOM 6692  C CG1 . VAL D 1 102 ? 92.509  77.717  116.470 1.00 65.43  ? 102 VAL D CG1 1 
ATOM 6693  C CG2 . VAL D 1 102 ? 94.628  77.572  117.788 1.00 74.42  ? 102 VAL D CG2 1 
ATOM 6694  N N   . ASP D 1 103 ? 95.740  75.270  115.011 1.00 72.03  ? 103 ASP D N   1 
ATOM 6695  C CA  . ASP D 1 103 ? 97.042  74.737  114.622 1.00 75.75  ? 103 ASP D CA  1 
ATOM 6696  C C   . ASP D 1 103 ? 98.155  75.296  115.501 1.00 80.41  ? 103 ASP D C   1 
ATOM 6697  O O   . ASP D 1 103 ? 98.991  74.546  116.019 1.00 87.66  ? 103 ASP D O   1 
ATOM 6698  C CB  . ASP D 1 103 ? 97.311  75.042  113.148 1.00 81.03  ? 103 ASP D CB  1 
ATOM 6699  C CG  . ASP D 1 103 ? 96.304  74.386  112.225 1.00 83.54  ? 103 ASP D CG  1 
ATOM 6700  O OD1 . ASP D 1 103 ? 95.451  73.621  112.722 1.00 74.37  ? 103 ASP D OD1 1 
ATOM 6701  O OD2 . ASP D 1 103 ? 96.363  74.636  111.003 1.00 85.98  ? 103 ASP D OD2 1 
ATOM 6702  N N   . ASN D 1 104 ? 98.183  76.619  115.678 1.00 81.13  ? 104 ASN D N   1 
ATOM 6703  C CA  . ASN D 1 104 ? 99.206  77.306  116.465 1.00 87.89  ? 104 ASN D CA  1 
ATOM 6704  C C   . ASN D 1 104 ? 98.529  77.998  117.640 1.00 86.57  ? 104 ASN D C   1 
ATOM 6705  O O   . ASN D 1 104 ? 98.122  79.165  117.531 1.00 86.42  ? 104 ASN D O   1 
ATOM 6706  C CB  . ASN D 1 104 ? 99.976  78.324  115.623 1.00 89.10  ? 104 ASN D CB  1 
ATOM 6707  C CG  . ASN D 1 104 ? 100.539 77.736  114.344 1.00 87.41  ? 104 ASN D CG  1 
ATOM 6708  O OD1 . ASN D 1 104 ? 99.948  76.849  113.733 1.00 85.73  ? 104 ASN D OD1 1 
ATOM 6709  N ND2 . ASN D 1 104 ? 101.693 78.243  113.926 1.00 82.92  ? 104 ASN D ND2 1 
ATOM 6710  N N   . PRO D 1 105 ? 98.379  77.319  118.781 1.00 85.61  ? 105 PRO D N   1 
ATOM 6711  C CA  . PRO D 1 105 ? 97.771  77.977  119.949 1.00 81.69  ? 105 PRO D CA  1 
ATOM 6712  C C   . PRO D 1 105 ? 98.586  79.140  120.488 1.00 78.84  ? 105 PRO D C   1 
ATOM 6713  O O   . PRO D 1 105 ? 98.038  79.979  121.212 1.00 77.42  ? 105 PRO D O   1 
ATOM 6714  C CB  . PRO D 1 105 ? 97.671  76.842  120.977 1.00 79.94  ? 105 PRO D CB  1 
ATOM 6715  C CG  . PRO D 1 105 ? 97.663  75.594  120.160 1.00 80.02  ? 105 PRO D CG  1 
ATOM 6716  C CD  . PRO D 1 105 ? 98.574  75.877  119.002 1.00 84.10  ? 105 PRO D CD  1 
ATOM 6717  N N   . LYS D 1 106 ? 99.870  79.226  120.159 1.00 79.52  ? 106 LYS D N   1 
ATOM 6718  C CA  . LYS D 1 106 ? 100.719 80.305  120.642 1.00 82.36  ? 106 LYS D CA  1 
ATOM 6719  C C   . LYS D 1 106 ? 100.705 81.531  119.739 1.00 79.74  ? 106 LYS D C   1 
ATOM 6720  O O   . LYS D 1 106 ? 101.390 82.512  120.046 1.00 78.84  ? 106 LYS D O   1 
ATOM 6721  C CB  . LYS D 1 106 ? 102.159 79.806  120.808 1.00 84.08  ? 106 LYS D CB  1 
ATOM 6722  C CG  . LYS D 1 106 ? 102.570 79.551  122.249 1.00 83.17  ? 106 LYS D CG  1 
ATOM 6723  C CD  . LYS D 1 106 ? 101.624 78.586  122.950 1.00 91.62  ? 106 LYS D CD  1 
ATOM 6724  C CE  . LYS D 1 106 ? 101.734 77.185  122.373 1.00 100.32 ? 106 LYS D CE  1 
ATOM 6725  N NZ  . LYS D 1 106 ? 100.837 76.226  123.072 1.00 91.61  ? 106 LYS D NZ  1 
ATOM 6726  N N   . GLU D 1 107 ? 99.965  81.500  118.630 1.00 80.31  ? 107 GLU D N   1 
ATOM 6727  C CA  . GLU D 1 107 ? 99.910  82.633  117.716 1.00 79.32  ? 107 GLU D CA  1 
ATOM 6728  C C   . GLU D 1 107 ? 98.615  83.432  117.804 1.00 74.65  ? 107 GLU D C   1 
ATOM 6729  O O   . GLU D 1 107 ? 98.559  84.544  117.269 1.00 72.79  ? 107 GLU D O   1 
ATOM 6730  C CB  . GLU D 1 107 ? 100.109 82.156  116.272 1.00 85.24  ? 107 GLU D CB  1 
ATOM 6731  C CG  . GLU D 1 107 ? 101.562 81.928  115.897 1.00 86.98  ? 107 GLU D CG  1 
ATOM 6732  C CD  . GLU D 1 107 ? 102.228 83.181  115.368 1.00 95.20  ? 107 GLU D CD  1 
ATOM 6733  O OE1 . GLU D 1 107 ? 101.526 84.020  114.767 1.00 93.42  ? 107 GLU D OE1 1 
ATOM 6734  O OE2 . GLU D 1 107 ? 103.455 83.328  115.553 1.00 96.16  ? 107 GLU D OE2 1 
ATOM 6735  N N   . VAL D 1 108 ? 97.581  82.903  118.452 1.00 73.72  ? 108 VAL D N   1 
ATOM 6736  C CA  . VAL D 1 108 ? 96.292  83.584  118.519 1.00 71.69  ? 108 VAL D CA  1 
ATOM 6737  C C   . VAL D 1 108 ? 96.375  84.740  119.510 1.00 70.99  ? 108 VAL D C   1 
ATOM 6738  O O   . VAL D 1 108 ? 96.942  84.603  120.602 1.00 73.98  ? 108 VAL D O   1 
ATOM 6739  C CB  . VAL D 1 108 ? 95.164  82.598  118.875 1.00 64.89  ? 108 VAL D CB  1 
ATOM 6740  C CG1 . VAL D 1 108 ? 95.369  81.989  120.243 1.00 67.86  ? 108 VAL D CG1 1 
ATOM 6741  C CG2 . VAL D 1 108 ? 93.808  83.288  118.791 1.00 61.25  ? 108 VAL D CG2 1 
ATOM 6742  N N   . GLY D 1 109 ? 95.870  85.902  119.099 1.00 58.31  ? 109 GLY D N   1 
ATOM 6743  C CA  . GLY D 1 109 ? 96.000  87.090  119.922 1.00 51.09  ? 109 GLY D CA  1 
ATOM 6744  C C   . GLY D 1 109 ? 95.289  86.944  121.254 1.00 54.89  ? 109 GLY D C   1 
ATOM 6745  O O   . GLY D 1 109 ? 94.287  86.238  121.378 1.00 58.31  ? 109 GLY D O   1 
ATOM 6746  N N   . ALA D 1 110 ? 95.834  87.620  122.268 1.00 51.95  ? 110 ALA D N   1 
ATOM 6747  C CA  . ALA D 1 110 ? 95.281  87.532  123.616 1.00 47.71  ? 110 ALA D CA  1 
ATOM 6748  C C   . ALA D 1 110 ? 93.878  88.119  123.697 1.00 49.46  ? 110 ALA D C   1 
ATOM 6749  O O   . ALA D 1 110 ? 93.065  87.669  124.514 1.00 50.54  ? 110 ALA D O   1 
ATOM 6750  C CB  . ALA D 1 110 ? 96.206  88.242  124.602 1.00 55.30  ? 110 ALA D CB  1 
ATOM 6751  N N   . ASP D 1 111 ? 93.575  89.106  122.850 1.00 48.87  ? 111 ASP D N   1 
ATOM 6752  C CA  . ASP D 1 111 ? 92.237  89.686  122.829 1.00 42.60  ? 111 ASP D CA  1 
ATOM 6753  C C   . ASP D 1 111 ? 91.187  88.650  122.448 1.00 40.91  ? 111 ASP D C   1 
ATOM 6754  O O   . ASP D 1 111 ? 90.107  88.609  123.045 1.00 45.62  ? 111 ASP D O   1 
ATOM 6755  C CB  . ASP D 1 111 ? 92.198  90.877  121.872 1.00 43.88  ? 111 ASP D CB  1 
ATOM 6756  C CG  . ASP D 1 111 ? 92.659  90.518  120.476 1.00 50.79  ? 111 ASP D CG  1 
ATOM 6757  O OD1 . ASP D 1 111 ? 93.638  89.756  120.352 1.00 49.81  ? 111 ASP D OD1 1 
ATOM 6758  O OD2 . ASP D 1 111 ? 92.047  90.999  119.501 1.00 49.73  ? 111 ASP D OD2 1 
ATOM 6759  N N   . ARG D 1 112 ? 91.487  87.804  121.458 1.00 40.39  ? 112 ARG D N   1 
ATOM 6760  C CA  . ARG D 1 112 ? 90.540  86.771  121.051 1.00 39.92  ? 112 ARG D CA  1 
ATOM 6761  C C   . ARG D 1 112 ? 90.305  85.760  122.169 1.00 45.65  ? 112 ARG D C   1 
ATOM 6762  O O   . ARG D 1 112 ? 89.163  85.355  122.417 1.00 45.58  ? 112 ARG D O   1 
ATOM 6763  C CB  . ARG D 1 112 ? 91.046  86.071  119.790 1.00 45.10  ? 112 ARG D CB  1 
ATOM 6764  C CG  . ARG D 1 112 ? 91.435  87.025  118.673 1.00 46.30  ? 112 ARG D CG  1 
ATOM 6765  C CD  . ARG D 1 112 ? 91.869  86.277  117.423 1.00 43.41  ? 112 ARG D CD  1 
ATOM 6766  N NE  . ARG D 1 112 ? 90.775  85.524  116.824 1.00 41.55  ? 112 ARG D NE  1 
ATOM 6767  C CZ  . ARG D 1 112 ? 90.897  84.743  115.760 1.00 42.13  ? 112 ARG D CZ  1 
ATOM 6768  N NH1 . ARG D 1 112 ? 92.061  84.580  115.153 1.00 32.37  ? 112 ARG D NH1 1 
ATOM 6769  N NH2 . ARG D 1 112 ? 89.826  84.109  115.294 1.00 43.87  ? 112 ARG D NH2 1 
ATOM 6770  N N   . ILE D 1 113 ? 91.372  85.357  122.863 1.00 47.23  ? 113 ILE D N   1 
ATOM 6771  C CA  . ILE D 1 113 ? 91.246  84.415  123.976 1.00 50.67  ? 113 ILE D CA  1 
ATOM 6772  C C   . ILE D 1 113 ? 90.376  85.009  125.077 1.00 49.56  ? 113 ILE D C   1 
ATOM 6773  O O   . ILE D 1 113 ? 89.480  84.346  125.619 1.00 53.43  ? 113 ILE D O   1 
ATOM 6774  C CB  . ILE D 1 113 ? 92.638  84.027  124.506 1.00 54.94  ? 113 ILE D CB  1 
ATOM 6775  C CG1 . ILE D 1 113 ? 93.488  83.422  123.389 1.00 57.25  ? 113 ILE D CG1 1 
ATOM 6776  C CG2 . ILE D 1 113 ? 92.517  83.057  125.667 1.00 60.81  ? 113 ILE D CG2 1 
ATOM 6777  C CD1 . ILE D 1 113 ? 94.949  83.295  123.742 1.00 60.95  ? 113 ILE D CD1 1 
ATOM 6778  N N   . VAL D 1 114 ? 90.630  86.272  125.421 1.00 43.82  ? 114 VAL D N   1 
ATOM 6779  C CA  . VAL D 1 114 ? 89.897  86.919  126.504 1.00 37.79  ? 114 VAL D CA  1 
ATOM 6780  C C   . VAL D 1 114 ? 88.433  87.122  126.123 1.00 44.59  ? 114 VAL D C   1 
ATOM 6781  O O   . VAL D 1 114 ? 87.529  86.925  126.948 1.00 44.85  ? 114 VAL D O   1 
ATOM 6782  C CB  . VAL D 1 114 ? 90.599  88.239  126.871 1.00 36.47  ? 114 VAL D CB  1 
ATOM 6783  C CG1 . VAL D 1 114 ? 89.799  89.017  127.862 1.00 33.80  ? 114 VAL D CG1 1 
ATOM 6784  C CG2 . VAL D 1 114 ? 91.961  87.937  127.470 1.00 38.64  ? 114 VAL D CG2 1 
ATOM 6785  N N   . ASN D 1 115 ? 88.172  87.482  124.863 1.00 46.76  ? 115 ASN D N   1 
ATOM 6786  C CA  . ASN D 1 115 ? 86.798  87.632  124.399 1.00 40.17  ? 115 ASN D CA  1 
ATOM 6787  C C   . ASN D 1 115 ? 86.054  86.302  124.429 1.00 47.51  ? 115 ASN D C   1 
ATOM 6788  O O   . ASN D 1 115 ? 84.887  86.246  124.835 1.00 49.75  ? 115 ASN D O   1 
ATOM 6789  C CB  . ASN D 1 115 ? 86.782  88.224  122.991 1.00 39.36  ? 115 ASN D CB  1 
ATOM 6790  C CG  . ASN D 1 115 ? 87.040  89.716  122.982 1.00 35.85  ? 115 ASN D CG  1 
ATOM 6791  O OD1 . ASN D 1 115 ? 86.799  90.406  123.972 1.00 37.91  ? 115 ASN D OD1 1 
ATOM 6792  N ND2 . ASN D 1 115 ? 87.525  90.225  121.855 1.00 39.87  ? 115 ASN D ND2 1 
ATOM 6793  N N   . CYS D 1 116 ? 86.712  85.221  123.998 1.00 50.73  ? 116 CYS D N   1 
ATOM 6794  C CA  . CYS D 1 116 ? 86.083  83.904  124.040 1.00 50.25  ? 116 CYS D CA  1 
ATOM 6795  C C   . CYS D 1 116 ? 85.773  83.481  125.468 1.00 54.87  ? 116 CYS D C   1 
ATOM 6796  O O   . CYS D 1 116 ? 84.689  82.950  125.744 1.00 62.29  ? 116 CYS D O   1 
ATOM 6797  C CB  . CYS D 1 116 ? 86.985  82.869  123.369 1.00 49.63  ? 116 CYS D CB  1 
ATOM 6798  S SG  . CYS D 1 116 ? 87.131  83.049  121.586 1.00 69.48  ? 116 CYS D SG  1 
ATOM 6799  N N   . LEU D 1 117 ? 86.712  83.710  126.391 1.00 49.57  ? 117 LEU D N   1 
ATOM 6800  C CA  . LEU D 1 117 ? 86.473  83.346  127.784 1.00 52.90  ? 117 LEU D CA  1 
ATOM 6801  C C   . LEU D 1 117 ? 85.305  84.129  128.367 1.00 51.88  ? 117 LEU D C   1 
ATOM 6802  O O   . LEU D 1 117 ? 84.432  83.552  129.027 1.00 54.08  ? 117 LEU D O   1 
ATOM 6803  C CB  . LEU D 1 117 ? 87.736  83.567  128.615 1.00 54.34  ? 117 LEU D CB  1 
ATOM 6804  C CG  . LEU D 1 117 ? 87.605  83.201  130.096 1.00 61.80  ? 117 LEU D CG  1 
ATOM 6805  C CD1 . LEU D 1 117 ? 87.151  81.758  130.269 1.00 61.16  ? 117 LEU D CD1 1 
ATOM 6806  C CD2 . LEU D 1 117 ? 88.910  83.441  130.828 1.00 50.52  ? 117 LEU D CD2 1 
ATOM 6807  N N   . ALA D 1 118 ? 85.255  85.440  128.112 1.00 47.48  ? 118 ALA D N   1 
ATOM 6808  C CA  . ALA D 1 118 ? 84.160  86.250  128.638 1.00 46.52  ? 118 ALA D CA  1 
ATOM 6809  C C   . ALA D 1 118 ? 82.820  85.840  128.037 1.00 55.04  ? 118 ALA D C   1 
ATOM 6810  O O   . ALA D 1 118 ? 81.814  85.746  128.752 1.00 61.44  ? 118 ALA D O   1 
ATOM 6811  C CB  . ALA D 1 118 ? 84.432  87.729  128.379 1.00 47.74  ? 118 ALA D CB  1 
ATOM 6812  N N   . ALA D 1 119 ? 82.788  85.586  126.726 1.00 56.59  ? 119 ALA D N   1 
ATOM 6813  C CA  . ALA D 1 119 ? 81.540  85.202  126.076 1.00 58.89  ? 119 ALA D CA  1 
ATOM 6814  C C   . ALA D 1 119 ? 81.030  83.862  126.587 1.00 58.98  ? 119 ALA D C   1 
ATOM 6815  O O   . ALA D 1 119 ? 79.834  83.713  126.869 1.00 62.00  ? 119 ALA D O   1 
ATOM 6816  C CB  . ALA D 1 119 ? 81.729  85.158  124.562 1.00 61.97  ? 119 ALA D CB  1 
ATOM 6817  N N   . TYR D 1 120 ? 81.918  82.871  126.718 1.00 53.98  ? 120 TYR D N   1 
ATOM 6818  C CA  . TYR D 1 120 ? 81.466  81.576  127.210 1.00 61.93  ? 120 TYR D CA  1 
ATOM 6819  C C   . TYR D 1 120 ? 81.092  81.633  128.685 1.00 67.95  ? 120 TYR D C   1 
ATOM 6820  O O   . TYR D 1 120 ? 80.210  80.888  129.124 1.00 78.09  ? 120 TYR D O   1 
ATOM 6821  C CB  . TYR D 1 120 ? 82.525  80.502  126.971 1.00 65.10  ? 120 TYR D CB  1 
ATOM 6822  C CG  . TYR D 1 120 ? 82.012  79.110  127.263 1.00 79.25  ? 120 TYR D CG  1 
ATOM 6823  C CD1 . TYR D 1 120 ? 81.157  78.466  126.377 1.00 72.98  ? 120 TYR D CD1 1 
ATOM 6824  C CD2 . TYR D 1 120 ? 82.373  78.443  128.426 1.00 77.67  ? 120 TYR D CD2 1 
ATOM 6825  C CE1 . TYR D 1 120 ? 80.676  77.198  126.640 1.00 71.20  ? 120 TYR D CE1 1 
ATOM 6826  C CE2 . TYR D 1 120 ? 81.899  77.172  128.697 1.00 74.60  ? 120 TYR D CE2 1 
ATOM 6827  C CZ  . TYR D 1 120 ? 81.053  76.555  127.800 1.00 77.10  ? 120 TYR D CZ  1 
ATOM 6828  O OH  . TYR D 1 120 ? 80.580  75.291  128.066 1.00 81.75  ? 120 TYR D OH  1 
ATOM 6829  N N   . ASP D 1 121 ? 81.747  82.494  129.468 1.00 60.28  ? 121 ASP D N   1 
ATOM 6830  C CA  . ASP D 1 121 ? 81.346  82.654  130.861 1.00 64.89  ? 121 ASP D CA  1 
ATOM 6831  C C   . ASP D 1 121 ? 79.967  83.293  130.966 1.00 64.27  ? 121 ASP D C   1 
ATOM 6832  O O   . ASP D 1 121 ? 79.168  82.918  131.832 1.00 64.50  ? 121 ASP D O   1 
ATOM 6833  C CB  . ASP D 1 121 ? 82.382  83.482  131.615 1.00 67.02  ? 121 ASP D CB  1 
ATOM 6834  C CG  . ASP D 1 121 ? 82.040  83.647  133.082 1.00 71.47  ? 121 ASP D CG  1 
ATOM 6835  O OD1 . ASP D 1 121 ? 82.228  82.681  133.850 1.00 68.52  ? 121 ASP D OD1 1 
ATOM 6836  O OD2 . ASP D 1 121 ? 81.585  84.744  133.466 1.00 69.86  ? 121 ASP D OD2 1 
ATOM 6837  N N   . ARG D 1 122 ? 79.670  84.261  130.096 1.00 62.85  ? 122 ARG D N   1 
ATOM 6838  C CA  . ARG D 1 122 ? 78.382  84.940  130.168 1.00 67.26  ? 122 ARG D CA  1 
ATOM 6839  C C   . ARG D 1 122 ? 77.248  84.077  129.621 1.00 71.62  ? 122 ARG D C   1 
ATOM 6840  O O   . ARG D 1 122 ? 76.129  84.121  130.145 1.00 73.73  ? 122 ARG D O   1 
ATOM 6841  C CB  . ARG D 1 122 ? 78.450  86.273  129.421 1.00 63.58  ? 122 ARG D CB  1 
ATOM 6842  C CG  . ARG D 1 122 ? 77.172  87.095  129.497 1.00 61.72  ? 122 ARG D CG  1 
ATOM 6843  C CD  . ARG D 1 122 ? 77.416  88.543  129.111 1.00 66.66  ? 122 ARG D CD  1 
ATOM 6844  N NE  . ARG D 1 122 ? 76.183  89.320  129.118 1.00 74.11  ? 122 ARG D NE  1 
ATOM 6845  C CZ  . ARG D 1 122 ? 75.620  89.845  128.038 1.00 74.35  ? 122 ARG D CZ  1 
ATOM 6846  N NH1 . ARG D 1 122 ? 76.174  89.725  126.843 1.00 66.37  ? 122 ARG D NH1 1 
ATOM 6847  N NH2 . ARG D 1 122 ? 74.478  90.514  128.162 1.00 76.76  ? 122 ARG D NH2 1 
ATOM 6848  N N   . PHE D 1 123 ? 77.509  83.277  128.586 1.00 68.26  ? 123 PHE D N   1 
ATOM 6849  C CA  . PHE D 1 123 ? 76.439  82.576  127.885 1.00 68.09  ? 123 PHE D CA  1 
ATOM 6850  C C   . PHE D 1 123 ? 76.401  81.075  128.127 1.00 72.11  ? 123 PHE D C   1 
ATOM 6851  O O   . PHE D 1 123 ? 75.322  80.484  128.033 1.00 72.60  ? 123 PHE D O   1 
ATOM 6852  C CB  . PHE D 1 123 ? 76.535  82.831  126.376 1.00 66.12  ? 123 PHE D CB  1 
ATOM 6853  C CG  . PHE D 1 123 ? 76.292  84.262  125.988 1.00 66.51  ? 123 PHE D CG  1 
ATOM 6854  C CD1 . PHE D 1 123 ? 75.043  84.835  126.158 1.00 64.46  ? 123 PHE D CD1 1 
ATOM 6855  C CD2 . PHE D 1 123 ? 77.308  85.032  125.446 1.00 65.83  ? 123 PHE D CD2 1 
ATOM 6856  C CE1 . PHE D 1 123 ? 74.813  86.149  125.801 1.00 63.91  ? 123 PHE D CE1 1 
ATOM 6857  C CE2 . PHE D 1 123 ? 77.084  86.346  125.085 1.00 66.92  ? 123 PHE D CE2 1 
ATOM 6858  C CZ  . PHE D 1 123 ? 75.834  86.905  125.263 1.00 69.56  ? 123 PHE D CZ  1 
ATOM 6859  N N   . ARG D 1 124 ? 77.543  80.445  128.416 1.00 73.60  ? 124 ARG D N   1 
ATOM 6860  C CA  . ARG D 1 124 ? 77.624  79.012  128.729 1.00 74.26  ? 124 ARG D CA  1 
ATOM 6861  C C   . ARG D 1 124 ? 77.135  78.136  127.577 1.00 79.97  ? 124 ARG D C   1 
ATOM 6862  O O   . ARG D 1 124 ? 76.659  77.019  127.796 1.00 85.26  ? 124 ARG D O   1 
ATOM 6863  C CB  . ARG D 1 124 ? 76.857  78.671  130.013 1.00 75.66  ? 124 ARG D CB  1 
ATOM 6864  C CG  . ARG D 1 124 ? 77.203  79.536  131.212 1.00 71.38  ? 124 ARG D CG  1 
ATOM 6865  C CD  . ARG D 1 124 ? 78.609  79.256  131.708 1.00 71.92  ? 124 ARG D CD  1 
ATOM 6866  N NE  . ARG D 1 124 ? 78.937  80.050  132.885 1.00 76.17  ? 124 ARG D NE  1 
ATOM 6867  C CZ  . ARG D 1 124 ? 80.109  80.021  133.505 1.00 75.97  ? 124 ARG D CZ  1 
ATOM 6868  N NH1 . ARG D 1 124 ? 81.092  79.241  133.087 1.00 73.74  ? 124 ARG D NH1 1 
ATOM 6869  N NH2 . ARG D 1 124 ? 80.297  80.790  134.573 1.00 72.99  ? 124 ARG D NH2 1 
ATOM 6870  N N   . LYS D 1 125 ? 77.248  78.623  126.345 1.00 79.39  ? 125 LYS D N   1 
ATOM 6871  C CA  . LYS D 1 125 ? 76.831  77.858  125.175 1.00 76.73  ? 125 LYS D CA  1 
ATOM 6872  C C   . LYS D 1 125 ? 77.706  78.268  123.996 1.00 72.98  ? 125 LYS D C   1 
ATOM 6873  O O   . LYS D 1 125 ? 78.664  79.032  124.149 1.00 81.17  ? 125 LYS D O   1 
ATOM 6874  C CB  . LYS D 1 125 ? 75.339  78.069  124.887 1.00 72.95  ? 125 LYS D CB  1 
ATOM 6875  C CG  . LYS D 1 125 ? 74.956  79.515  124.629 1.00 72.67  ? 125 LYS D CG  1 
ATOM 6876  C CD  . LYS D 1 125 ? 73.448  79.692  124.600 1.00 73.63  ? 125 LYS D CD  1 
ATOM 6877  C CE  . LYS D 1 125 ? 73.069  81.158  124.475 1.00 77.23  ? 125 LYS D CE  1 
ATOM 6878  N NZ  . LYS D 1 125 ? 71.602  81.365  124.606 1.00 79.97  ? 125 LYS D NZ  1 
ATOM 6879  N N   . ALA D 1 126 ? 77.384  77.737  122.817 1.00 70.18  ? 126 ALA D N   1 
ATOM 6880  C CA  . ALA D 1 126 ? 78.102  78.106  121.604 1.00 70.28  ? 126 ALA D CA  1 
ATOM 6881  C C   . ALA D 1 126 ? 77.936  79.594  121.330 1.00 70.25  ? 126 ALA D C   1 
ATOM 6882  O O   . ALA D 1 126 ? 76.831  80.136  121.424 1.00 69.32  ? 126 ALA D O   1 
ATOM 6883  C CB  . ALA D 1 126 ? 77.594  77.286  120.419 1.00 71.36  ? 126 ALA D CB  1 
ATOM 6884  N N   . ALA D 1 127 ? 79.039  80.258  120.992 1.00 67.61  ? 127 ALA D N   1 
ATOM 6885  C CA  . ALA D 1 127 ? 79.030  81.704  120.836 1.00 64.83  ? 127 ALA D CA  1 
ATOM 6886  C C   . ALA D 1 127 ? 79.825  82.114  119.607 1.00 60.50  ? 127 ALA D C   1 
ATOM 6887  O O   . ALA D 1 127 ? 80.763  81.431  119.188 1.00 55.35  ? 127 ALA D O   1 
ATOM 6888  C CB  . ALA D 1 127 ? 79.597  82.404  122.078 1.00 67.27  ? 127 ALA D CB  1 
ATOM 6889  N N   . ILE D 1 128 ? 79.427  83.243  119.030 1.00 52.31  ? 128 ILE D N   1 
ATOM 6890  C CA  . ILE D 1 128 ? 80.181  83.910  117.978 1.00 54.15  ? 128 ILE D CA  1 
ATOM 6891  C C   . ILE D 1 128 ? 80.445  85.335  118.440 1.00 49.98  ? 128 ILE D C   1 
ATOM 6892  O O   . ILE D 1 128 ? 79.505  86.122  118.622 1.00 55.08  ? 128 ILE D O   1 
ATOM 6893  C CB  . ILE D 1 128 ? 79.441  83.891  116.632 1.00 57.71  ? 128 ILE D CB  1 
ATOM 6894  C CG1 . ILE D 1 128 ? 79.249  82.452  116.150 1.00 54.12  ? 128 ILE D CG1 1 
ATOM 6895  C CG2 . ILE D 1 128 ? 80.202  84.700  115.596 1.00 55.73  ? 128 ILE D CG2 1 
ATOM 6896  C CD1 . ILE D 1 128 ? 78.470  82.338  114.863 1.00 49.09  ? 128 ILE D CD1 1 
ATOM 6897  N N   . VAL D 1 129 ? 81.720  85.665  118.621 1.00 40.51  ? 129 VAL D N   1 
ATOM 6898  C CA  . VAL D 1 129 ? 82.145  86.974  119.098 1.00 39.37  ? 129 VAL D CA  1 
ATOM 6899  C C   . VAL D 1 129 ? 82.638  87.783  117.910 1.00 34.52  ? 129 VAL D C   1 
ATOM 6900  O O   . VAL D 1 129 ? 83.474  87.308  117.134 1.00 35.82  ? 129 VAL D O   1 
ATOM 6901  C CB  . VAL D 1 129 ? 83.246  86.848  120.164 1.00 44.61  ? 129 VAL D CB  1 
ATOM 6902  C CG1 . VAL D 1 129 ? 83.520  88.197  120.808 1.00 39.42  ? 129 VAL D CG1 1 
ATOM 6903  C CG2 . VAL D 1 129 ? 82.861  85.811  121.198 1.00 44.86  ? 129 VAL D CG2 1 
ATOM 6904  N N   . VAL D 1 130 ? 82.126  89.000  117.766 1.00 28.41  ? 130 VAL D N   1 
ATOM 6905  C CA  . VAL D 1 130 ? 82.550  89.913  116.713 1.00 30.43  ? 130 VAL D CA  1 
ATOM 6906  C C   . VAL D 1 130 ? 83.127  91.147  117.391 1.00 29.83  ? 130 VAL D C   1 
ATOM 6907  O O   . VAL D 1 130 ? 82.382  91.965  117.946 1.00 27.70  ? 130 VAL D O   1 
ATOM 6908  C CB  . VAL D 1 130 ? 81.398  90.287  115.771 1.00 30.91  ? 130 VAL D CB  1 
ATOM 6909  C CG1 . VAL D 1 130 ? 81.922  91.083  114.589 1.00 26.15  ? 130 VAL D CG1 1 
ATOM 6910  C CG2 . VAL D 1 130 ? 80.667  89.039  115.298 1.00 26.06  ? 130 VAL D CG2 1 
ATOM 6911  N N   . ASP D 1 131 ? 84.448  91.289  117.347 1.00 32.28  ? 131 ASP D N   1 
ATOM 6912  C CA  . ASP D 1 131 ? 85.131  92.437  117.924 1.00 28.46  ? 131 ASP D CA  1 
ATOM 6913  C C   . ASP D 1 131 ? 85.492  93.409  116.811 1.00 27.31  ? 131 ASP D C   1 
ATOM 6914  O O   . ASP D 1 131 ? 86.146  93.029  115.835 1.00 32.71  ? 131 ASP D O   1 
ATOM 6915  C CB  . ASP D 1 131 ? 86.386  92.002  118.682 1.00 32.09  ? 131 ASP D CB  1 
ATOM 6916  C CG  . ASP D 1 131 ? 86.880  93.056  119.661 1.00 40.60  ? 131 ASP D CG  1 
ATOM 6917  O OD1 . ASP D 1 131 ? 86.911  94.252  119.304 1.00 42.00  ? 131 ASP D OD1 1 
ATOM 6918  O OD2 . ASP D 1 131 ? 87.239  92.685  120.797 1.00 45.72  ? 131 ASP D OD2 1 
ATOM 6919  N N   . PHE D 1 132 ? 85.072  94.661  116.973 1.00 25.64  ? 132 PHE D N   1 
ATOM 6920  C CA  . PHE D 1 132 ? 85.308  95.728  116.006 1.00 25.95  ? 132 PHE D CA  1 
ATOM 6921  C C   . PHE D 1 132 ? 86.468  96.578  116.514 1.00 29.88  ? 132 PHE D C   1 
ATOM 6922  O O   . PHE D 1 132 ? 86.280  97.469  117.346 1.00 31.70  ? 132 PHE D O   1 
ATOM 6923  C CB  . PHE D 1 132 ? 84.053  96.572  115.812 1.00 24.47  ? 132 PHE D CB  1 
ATOM 6924  C CG  . PHE D 1 132 ? 82.881  95.819  115.249 1.00 25.95  ? 132 PHE D CG  1 
ATOM 6925  C CD1 . PHE D 1 132 ? 82.050  95.082  116.074 1.00 27.11  ? 132 PHE D CD1 1 
ATOM 6926  C CD2 . PHE D 1 132 ? 82.599  95.868  113.895 1.00 26.62  ? 132 PHE D CD2 1 
ATOM 6927  C CE1 . PHE D 1 132 ? 80.968  94.400  115.559 1.00 29.97  ? 132 PHE D CE1 1 
ATOM 6928  C CE2 . PHE D 1 132 ? 81.519  95.186  113.375 1.00 23.71  ? 132 PHE D CE2 1 
ATOM 6929  C CZ  . PHE D 1 132 ? 80.702  94.451  114.208 1.00 26.48  ? 132 PHE D CZ  1 
ATOM 6930  N N   . GLY D 1 133 ? 87.663  96.305  116.014 1.00 31.46  ? 133 GLY D N   1 
ATOM 6931  C CA  . GLY D 1 133 ? 88.850  97.055  116.378 1.00 32.99  ? 133 GLY D CA  1 
ATOM 6932  C C   . GLY D 1 133 ? 89.548  97.560  115.131 1.00 29.74  ? 133 GLY D C   1 
ATOM 6933  O O   . GLY D 1 133 ? 88.917  98.001  114.171 1.00 34.78  ? 133 GLY D O   1 
ATOM 6934  N N   . SER D 1 134 ? 90.881  97.507  115.163 1.00 32.07  ? 134 SER D N   1 
ATOM 6935  C CA  . SER D 1 134 ? 91.654  97.775  113.955 1.00 33.64  ? 134 SER D CA  1 
ATOM 6936  C C   . SER D 1 134 ? 91.330  96.749  112.879 1.00 35.11  ? 134 SER D C   1 
ATOM 6937  O O   . SER D 1 134 ? 91.211  97.090  111.696 1.00 35.89  ? 134 SER D O   1 
ATOM 6938  C CB  . SER D 1 134 ? 93.147  97.769  114.275 1.00 34.00  ? 134 SER D CB  1 
ATOM 6939  O OG  . SER D 1 134 ? 93.409  98.469  115.478 1.00 28.12  ? 134 SER D OG  1 
ATOM 6940  N N   . SER D 1 135 ? 91.194  95.488  113.274 1.00 40.69  ? 135 SER D N   1 
ATOM 6941  C CA  . SER D 1 135 ? 90.592  94.449  112.458 1.00 34.15  ? 135 SER D CA  1 
ATOM 6942  C C   . SER D 1 135 ? 89.323  93.961  113.142 1.00 26.20  ? 135 SER D C   1 
ATOM 6943  O O   . SER D 1 135 ? 89.189  94.044  114.366 1.00 30.87  ? 135 SER D O   1 
ATOM 6944  C CB  . SER D 1 135 ? 91.557  93.278  112.243 1.00 35.26  ? 135 SER D CB  1 
ATOM 6945  O OG  . SER D 1 135 ? 92.648  93.660  111.425 1.00 37.43  ? 135 SER D OG  1 
ATOM 6946  N N   . ILE D 1 136 ? 88.388  93.457  112.345 1.00 27.32  ? 136 ILE D N   1 
ATOM 6947  C CA  . ILE D 1 136 ? 87.183  92.825  112.867 1.00 29.08  ? 136 ILE D CA  1 
ATOM 6948  C C   . ILE D 1 136 ? 87.497  91.351  113.093 1.00 32.33  ? 136 ILE D C   1 
ATOM 6949  O O   . ILE D 1 136 ? 87.692  90.592  112.141 1.00 40.38  ? 136 ILE D O   1 
ATOM 6950  C CB  . ILE D 1 136 ? 85.994  93.005  111.917 1.00 25.25  ? 136 ILE D CB  1 
ATOM 6951  C CG1 . ILE D 1 136 ? 85.734  94.491  111.668 1.00 22.83  ? 136 ILE D CG1 1 
ATOM 6952  C CG2 . ILE D 1 136 ? 84.755  92.338  112.485 1.00 21.86  ? 136 ILE D CG2 1 
ATOM 6953  C CD1 . ILE D 1 136 ? 84.665  94.761  110.637 1.00 18.18  ? 136 ILE D CD1 1 
ATOM 6954  N N   . CYS D 1 137 ? 87.554  90.948  114.358 1.00 30.96  ? 137 CYS D N   1 
ATOM 6955  C CA  . CYS D 1 137 ? 87.891  89.580  114.732 1.00 32.89  ? 137 CYS D CA  1 
ATOM 6956  C C   . CYS D 1 137 ? 86.614  88.811  115.047 1.00 34.70  ? 137 CYS D C   1 
ATOM 6957  O O   . CYS D 1 137 ? 85.861  89.199  115.945 1.00 36.89  ? 137 CYS D O   1 
ATOM 6958  C CB  . CYS D 1 137 ? 88.837  89.559  115.933 1.00 40.63  ? 137 CYS D CB  1 
ATOM 6959  S SG  . CYS D 1 137 ? 90.491  90.212  115.603 1.00 49.88  ? 137 CYS D SG  1 
ATOM 6960  N N   . VAL D 1 138 ? 86.374  87.727  114.316 1.00 35.07  ? 138 VAL D N   1 
ATOM 6961  C CA  . VAL D 1 138 ? 85.238  86.847  114.556 1.00 34.09  ? 138 VAL D CA  1 
ATOM 6962  C C   . VAL D 1 138 ? 85.778  85.560  115.160 1.00 40.05  ? 138 VAL D C   1 
ATOM 6963  O O   . VAL D 1 138 ? 86.569  84.852  114.524 1.00 41.92  ? 138 VAL D O   1 
ATOM 6964  C CB  . VAL D 1 138 ? 84.449  86.569  113.269 1.00 37.37  ? 138 VAL D CB  1 
ATOM 6965  C CG1 . VAL D 1 138 ? 83.168  85.827  113.594 1.00 38.53  ? 138 VAL D CG1 1 
ATOM 6966  C CG2 . VAL D 1 138 ? 84.151  87.869  112.543 1.00 36.04  ? 138 VAL D CG2 1 
ATOM 6967  N N   . ASP D 1 139 ? 85.348  85.261  116.380 1.00 44.34  ? 139 ASP D N   1 
ATOM 6968  C CA  . ASP D 1 139 ? 85.800  84.100  117.129 1.00 46.39  ? 139 ASP D CA  1 
ATOM 6969  C C   . ASP D 1 139 ? 84.638  83.144  117.357 1.00 53.62  ? 139 ASP D C   1 
ATOM 6970  O O   . ASP D 1 139 ? 83.536  83.568  117.721 1.00 55.62  ? 139 ASP D O   1 
ATOM 6971  C CB  . ASP D 1 139 ? 86.402  84.520  118.468 1.00 44.71  ? 139 ASP D CB  1 
ATOM 6972  C CG  . ASP D 1 139 ? 87.443  85.608  118.321 1.00 50.70  ? 139 ASP D CG  1 
ATOM 6973  O OD1 . ASP D 1 139 ? 88.185  85.590  117.318 1.00 55.05  ? 139 ASP D OD1 1 
ATOM 6974  O OD2 . ASP D 1 139 ? 87.515  86.486  119.205 1.00 48.58  ? 139 ASP D OD2 1 
ATOM 6975  N N   . VAL D 1 140 ? 84.893  81.856  117.147 1.00 56.39  ? 140 VAL D N   1 
ATOM 6976  C CA  . VAL D 1 140 ? 83.877  80.814  117.236 1.00 54.42  ? 140 VAL D CA  1 
ATOM 6977  C C   . VAL D 1 140 ? 84.171  79.963  118.464 1.00 63.43  ? 140 VAL D C   1 
ATOM 6978  O O   . VAL D 1 140 ? 85.246  79.359  118.564 1.00 60.27  ? 140 VAL D O   1 
ATOM 6979  C CB  . VAL D 1 140 ? 83.847  79.954  115.964 1.00 56.08  ? 140 VAL D CB  1 
ATOM 6980  C CG1 . VAL D 1 140 ? 82.678  78.993  115.999 1.00 63.38  ? 140 VAL D CG1 1 
ATOM 6981  C CG2 . VAL D 1 140 ? 83.778  80.838  114.729 1.00 54.75  ? 140 VAL D CG2 1 
ATOM 6982  N N   . VAL D 1 141 ? 83.222  79.909  119.395 1.00 71.33  ? 141 VAL D N   1 
ATOM 6983  C CA  . VAL D 1 141 ? 83.358  79.150  120.633 1.00 72.19  ? 141 VAL D CA  1 
ATOM 6984  C C   . VAL D 1 141 ? 82.327  78.031  120.605 1.00 68.77  ? 141 VAL D C   1 
ATOM 6985  O O   . VAL D 1 141 ? 81.122  78.293  120.513 1.00 64.76  ? 141 VAL D O   1 
ATOM 6986  C CB  . VAL D 1 141 ? 83.167  80.039  121.871 1.00 66.20  ? 141 VAL D CB  1 
ATOM 6987  C CG1 . VAL D 1 141 ? 83.576  79.293  123.131 1.00 69.95  ? 141 VAL D CG1 1 
ATOM 6988  C CG2 . VAL D 1 141 ? 83.948  81.332  121.725 1.00 60.05  ? 141 VAL D CG2 1 
ATOM 6989  N N   . SER D 1 142 ? 82.796  76.790  120.697 1.00 69.74  ? 142 SER D N   1 
ATOM 6990  C CA  . SER D 1 142 ? 81.905  75.645  120.600 1.00 71.49  ? 142 SER D CA  1 
ATOM 6991  C C   . SER D 1 142 ? 81.070  75.503  121.872 1.00 74.02  ? 142 SER D C   1 
ATOM 6992  O O   . SER D 1 142 ? 81.265  76.211  122.865 1.00 75.88  ? 142 SER D O   1 
ATOM 6993  C CB  . SER D 1 142 ? 82.700  74.366  120.343 1.00 67.89  ? 142 SER D CB  1 
ATOM 6994  O OG  . SER D 1 142 ? 83.430  73.979  121.493 1.00 68.22  ? 142 SER D OG  1 
ATOM 6995  N N   . ALA D 1 143 ? 80.120  74.564  121.828 1.00 76.84  ? 143 ALA D N   1 
ATOM 6996  C CA  . ALA D 1 143 ? 79.204  74.358  122.946 1.00 79.03  ? 143 ALA D CA  1 
ATOM 6997  C C   . ALA D 1 143 ? 79.907  73.852  124.199 1.00 80.59  ? 143 ALA D C   1 
ATOM 6998  O O   . ALA D 1 143 ? 79.337  73.941  125.291 1.00 80.48  ? 143 ALA D O   1 
ATOM 6999  C CB  . ALA D 1 143 ? 78.097  73.383  122.544 1.00 70.84  ? 143 ALA D CB  1 
ATOM 7000  N N   . LYS D 1 144 ? 81.124  73.326  124.069 1.00 78.67  ? 144 LYS D N   1 
ATOM 7001  C CA  . LYS D 1 144 ? 81.919  72.887  125.207 1.00 76.97  ? 144 LYS D CA  1 
ATOM 7002  C C   . LYS D 1 144 ? 82.994  73.900  125.586 1.00 74.94  ? 144 LYS D C   1 
ATOM 7003  O O   . LYS D 1 144 ? 83.953  73.549  126.280 1.00 75.11  ? 144 LYS D O   1 
ATOM 7004  C CB  . LYS D 1 144 ? 82.548  71.524  124.916 1.00 80.74  ? 144 LYS D CB  1 
ATOM 7005  C CG  . LYS D 1 144 ? 81.533  70.418  124.687 1.00 84.70  ? 144 LYS D CG  1 
ATOM 7006  C CD  . LYS D 1 144 ? 82.213  69.091  124.400 1.00 84.91  ? 144 LYS D CD  1 
ATOM 7007  C CE  . LYS D 1 144 ? 81.192  67.986  124.187 1.00 81.11  ? 144 LYS D CE  1 
ATOM 7008  N NZ  . LYS D 1 144 ? 81.843  66.667  123.961 1.00 86.47  ? 144 LYS D NZ  1 
ATOM 7009  N N   . GLY D 1 145 ? 82.852  75.145  125.142 1.00 71.22  ? 145 GLY D N   1 
ATOM 7010  C CA  . GLY D 1 145 ? 83.800  76.192  125.480 1.00 71.04  ? 145 GLY D CA  1 
ATOM 7011  C C   . GLY D 1 145 ? 85.174  76.032  124.869 1.00 72.72  ? 145 GLY D C   1 
ATOM 7012  O O   . GLY D 1 145 ? 86.178  76.286  125.543 1.00 76.99  ? 145 GLY D O   1 
ATOM 7013  N N   . GLU D 1 146 ? 85.245  75.625  123.606 1.00 72.32  ? 146 GLU D N   1 
ATOM 7014  C CA  . GLU D 1 146 ? 86.507  75.448  122.906 1.00 69.65  ? 146 GLU D CA  1 
ATOM 7015  C C   . GLU D 1 146 ? 86.627  76.479  121.795 1.00 70.81  ? 146 GLU D C   1 
ATOM 7016  O O   . GLU D 1 146 ? 85.675  76.713  121.045 1.00 70.60  ? 146 GLU D O   1 
ATOM 7017  C CB  . GLU D 1 146 ? 86.620  74.038  122.324 1.00 72.98  ? 146 GLU D CB  1 
ATOM 7018  C CG  . GLU D 1 146 ? 86.565  72.932  123.362 1.00 77.02  ? 146 GLU D CG  1 
ATOM 7019  C CD  . GLU D 1 146 ? 86.402  71.561  122.739 1.00 76.71  ? 146 GLU D CD  1 
ATOM 7020  O OE1 . GLU D 1 146 ? 85.894  71.481  121.602 1.00 77.37  ? 146 GLU D OE1 1 
ATOM 7021  O OE2 . GLU D 1 146 ? 86.783  70.563  123.384 1.00 77.72  ? 146 GLU D OE2 1 
ATOM 7022  N N   . PHE D 1 147 ? 87.803  77.091  121.692 1.00 71.07  ? 147 PHE D N   1 
ATOM 7023  C CA  . PHE D 1 147 ? 88.062  78.087  120.659 1.00 63.96  ? 147 PHE D CA  1 
ATOM 7024  C C   . PHE D 1 147 ? 88.397  77.371  119.357 1.00 63.03  ? 147 PHE D C   1 
ATOM 7025  O O   . PHE D 1 147 ? 89.465  76.764  119.228 1.00 58.16  ? 147 PHE D O   1 
ATOM 7026  C CB  . PHE D 1 147 ? 89.192  79.016  121.091 1.00 60.22  ? 147 PHE D CB  1 
ATOM 7027  C CG  . PHE D 1 147 ? 89.713  79.891  119.990 1.00 55.75  ? 147 PHE D CG  1 
ATOM 7028  C CD1 . PHE D 1 147 ? 88.944  80.926  119.488 1.00 56.14  ? 147 PHE D CD1 1 
ATOM 7029  C CD2 . PHE D 1 147 ? 90.977  79.687  119.466 1.00 55.88  ? 147 PHE D CD2 1 
ATOM 7030  C CE1 . PHE D 1 147 ? 89.423  81.737  118.480 1.00 53.36  ? 147 PHE D CE1 1 
ATOM 7031  C CE2 . PHE D 1 147 ? 91.461  80.495  118.458 1.00 53.79  ? 147 PHE D CE2 1 
ATOM 7032  C CZ  . PHE D 1 147 ? 90.683  81.521  117.965 1.00 50.52  ? 147 PHE D CZ  1 
ATOM 7033  N N   . LEU D 1 148 ? 87.484  77.440  118.392 1.00 62.30  ? 148 LEU D N   1 
ATOM 7034  C CA  . LEU D 1 148 ? 87.636  76.739  117.125 1.00 61.69  ? 148 LEU D CA  1 
ATOM 7035  C C   . LEU D 1 148 ? 88.290  77.591  116.047 1.00 61.17  ? 148 LEU D C   1 
ATOM 7036  O O   . LEU D 1 148 ? 88.559  77.081  114.954 1.00 62.17  ? 148 LEU D O   1 
ATOM 7037  C CB  . LEU D 1 148 ? 86.271  76.252  116.623 1.00 60.79  ? 148 LEU D CB  1 
ATOM 7038  C CG  . LEU D 1 148 ? 85.763  74.862  117.025 1.00 61.78  ? 148 LEU D CG  1 
ATOM 7039  C CD1 . LEU D 1 148 ? 86.004  74.549  118.496 1.00 59.44  ? 148 LEU D CD1 1 
ATOM 7040  C CD2 . LEU D 1 148 ? 84.284  74.735  116.690 1.00 60.21  ? 148 LEU D CD2 1 
ATOM 7041  N N   . GLY D 1 149 ? 88.550  78.865  116.324 1.00 58.58  ? 149 GLY D N   1 
ATOM 7042  C CA  . GLY D 1 149 ? 89.118  79.756  115.333 1.00 54.47  ? 149 GLY D CA  1 
ATOM 7043  C C   . GLY D 1 149 ? 88.132  80.812  114.883 1.00 50.76  ? 149 GLY D C   1 
ATOM 7044  O O   . GLY D 1 149 ? 87.366  81.341  115.694 1.00 55.05  ? 149 GLY D O   1 
ATOM 7045  N N   . GLY D 1 150 ? 88.143  81.130  113.593 1.00 52.67  ? 150 GLY D N   1 
ATOM 7046  C CA  . GLY D 1 150 ? 87.207  82.097  113.058 1.00 48.76  ? 150 GLY D CA  1 
ATOM 7047  C C   . GLY D 1 150 ? 87.732  82.855  111.857 1.00 47.66  ? 150 GLY D C   1 
ATOM 7048  O O   . GLY D 1 150 ? 88.243  82.259  110.905 1.00 52.73  ? 150 GLY D O   1 
ATOM 7049  N N   . ALA D 1 151 ? 87.604  84.177  111.893 1.00 38.45  ? 151 ALA D N   1 
ATOM 7050  C CA  . ALA D 1 151 ? 88.035  85.020  110.790 1.00 36.57  ? 151 ALA D CA  1 
ATOM 7051  C C   . ALA D 1 151 ? 88.619  86.316  111.329 1.00 36.45  ? 151 ALA D C   1 
ATOM 7052  O O   . ALA D 1 151 ? 88.345  86.726  112.459 1.00 37.10  ? 151 ALA D O   1 
ATOM 7053  C CB  . ALA D 1 151 ? 86.881  85.319  109.825 1.00 33.75  ? 151 ALA D CB  1 
ATOM 7054  N N   . ILE D 1 152 ? 89.437  86.959  110.502 1.00 34.98  ? 152 ILE D N   1 
ATOM 7055  C CA  . ILE D 1 152 ? 90.021  88.261  110.808 1.00 36.05  ? 152 ILE D CA  1 
ATOM 7056  C C   . ILE D 1 152 ? 89.850  89.114  109.558 1.00 38.87  ? 152 ILE D C   1 
ATOM 7057  O O   . ILE D 1 152 ? 90.622  88.987  108.601 1.00 45.06  ? 152 ILE D O   1 
ATOM 7058  C CB  . ILE D 1 152 ? 91.495  88.167  111.219 1.00 37.33  ? 152 ILE D CB  1 
ATOM 7059  C CG1 . ILE D 1 152 ? 91.648  87.343  112.499 1.00 37.78  ? 152 ILE D CG1 1 
ATOM 7060  C CG2 . ILE D 1 152 ? 92.082  89.555  111.423 1.00 32.92  ? 152 ILE D CG2 1 
ATOM 7061  C CD1 . ILE D 1 152 ? 93.073  86.967  112.814 1.00 40.73  ? 152 ILE D CD1 1 
ATOM 7062  N N   . ALA D 1 153 ? 88.839  89.966  109.552 1.00 34.05  ? 153 ALA D N   1 
ATOM 7063  C CA  . ALA D 1 153 ? 88.549  90.848  108.437 1.00 28.96  ? 153 ALA D CA  1 
ATOM 7064  C C   . ALA D 1 153 ? 89.163  92.216  108.683 1.00 31.44  ? 153 ALA D C   1 
ATOM 7065  O O   . ALA D 1 153 ? 89.457  92.576  109.825 1.00 30.95  ? 153 ALA D O   1 
ATOM 7066  C CB  . ALA D 1 153 ? 87.033  90.979  108.249 1.00 24.07  ? 153 ALA D CB  1 
ATOM 7067  N N   . PRO D 1 154 ? 89.388  93.008  107.635 1.00 34.64  ? 154 PRO D N   1 
ATOM 7068  C CA  . PRO D 1 154 ? 89.815  94.395  107.852 1.00 31.91  ? 154 PRO D CA  1 
ATOM 7069  C C   . PRO D 1 154 ? 88.754  95.189  108.601 1.00 29.88  ? 154 PRO D C   1 
ATOM 7070  O O   . PRO D 1 154 ? 87.552  94.988  108.415 1.00 28.54  ? 154 PRO D O   1 
ATOM 7071  C CB  . PRO D 1 154 ? 90.025  94.931  106.433 1.00 29.60  ? 154 PRO D CB  1 
ATOM 7072  C CG  . PRO D 1 154 ? 90.211  93.725  105.588 1.00 32.03  ? 154 PRO D CG  1 
ATOM 7073  C CD  . PRO D 1 154 ? 89.393  92.644  106.208 1.00 34.92  ? 154 PRO D CD  1 
ATOM 7074  N N   . GLY D 1 155 ? 89.213  96.104  109.455 1.00 26.46  ? 155 GLY D N   1 
ATOM 7075  C CA  . GLY D 1 155 ? 88.300  96.939  110.202 1.00 25.20  ? 155 GLY D CA  1 
ATOM 7076  C C   . GLY D 1 155 ? 87.693  98.041  109.357 1.00 30.54  ? 155 GLY D C   1 
ATOM 7077  O O   . GLY D 1 155 ? 88.159  98.349  108.264 1.00 33.38  ? 155 GLY D O   1 
ATOM 7078  N N   . VAL D 1 156 ? 86.622  98.637  109.884 1.00 26.57  ? 156 VAL D N   1 
ATOM 7079  C CA  . VAL D 1 156 ? 85.912  99.684  109.155 1.00 27.96  ? 156 VAL D CA  1 
ATOM 7080  C C   . VAL D 1 156 ? 86.782  100.930 109.028 1.00 34.82  ? 156 VAL D C   1 
ATOM 7081  O O   . VAL D 1 156 ? 86.991  101.457 107.927 1.00 33.76  ? 156 VAL D O   1 
ATOM 7082  C CB  . VAL D 1 156 ? 84.573  100.003 109.843 1.00 23.15  ? 156 VAL D CB  1 
ATOM 7083  C CG1 . VAL D 1 156 ? 83.671  100.787 108.908 1.00 24.86  ? 156 VAL D CG1 1 
ATOM 7084  C CG2 . VAL D 1 156 ? 83.895  98.727  110.316 1.00 17.64  ? 156 VAL D CG2 1 
ATOM 7085  N N   . GLN D 1 157 ? 87.317  101.408 110.155 1.00 34.71  ? 157 GLN D N   1 
ATOM 7086  C CA  . GLN D 1 157 ? 88.021  102.686 110.166 1.00 42.11  ? 157 GLN D CA  1 
ATOM 7087  C C   . GLN D 1 157 ? 89.363  102.588 109.453 1.00 44.00  ? 157 GLN D C   1 
ATOM 7088  O O   . GLN D 1 157 ? 89.735  103.493 108.698 1.00 48.96  ? 157 GLN D O   1 
ATOM 7089  C CB  . GLN D 1 157 ? 88.226  103.148 111.610 1.00 42.84  ? 157 GLN D CB  1 
ATOM 7090  C CG  . GLN D 1 157 ? 88.866  104.520 111.758 1.00 48.35  ? 157 GLN D CG  1 
ATOM 7091  C CD  . GLN D 1 157 ? 87.982  105.638 111.247 1.00 52.03  ? 157 GLN D CD  1 
ATOM 7092  O OE1 . GLN D 1 157 ? 86.832  105.768 111.663 1.00 47.07  ? 157 GLN D OE1 1 
ATOM 7093  N NE2 . GLN D 1 157 ? 88.515  106.451 110.343 1.00 51.00  ? 157 GLN D NE2 1 
ATOM 7094  N N   . VAL D 1 158 ? 90.095  101.493 109.668 1.00 38.60  ? 158 VAL D N   1 
ATOM 7095  C CA  . VAL D 1 158 ? 91.391  101.317 109.017 1.00 42.92  ? 158 VAL D CA  1 
ATOM 7096  C C   . VAL D 1 158 ? 91.222  101.215 107.506 1.00 41.40  ? 158 VAL D C   1 
ATOM 7097  O O   . VAL D 1 158 ? 91.968  101.838 106.739 1.00 46.52  ? 158 VAL D O   1 
ATOM 7098  C CB  . VAL D 1 158 ? 92.114  100.085 109.594 1.00 44.52  ? 158 VAL D CB  1 
ATOM 7099  C CG1 . VAL D 1 158 ? 93.457  99.884  108.910 1.00 48.73  ? 158 VAL D CG1 1 
ATOM 7100  C CG2 . VAL D 1 158 ? 92.292  100.235 111.096 1.00 44.45  ? 158 VAL D CG2 1 
ATOM 7101  N N   . SER D 1 159 ? 90.233  100.439 107.055 1.00 36.79  ? 159 SER D N   1 
ATOM 7102  C CA  . SER D 1 159 ? 89.993  100.301 105.622 1.00 37.17  ? 159 SER D CA  1 
ATOM 7103  C C   . SER D 1 159 ? 89.543  101.616 105.002 1.00 40.75  ? 159 SER D C   1 
ATOM 7104  O O   . SER D 1 159 ? 89.976  101.963 103.897 1.00 40.24  ? 159 SER D O   1 
ATOM 7105  C CB  . SER D 1 159 ? 88.957  99.209  105.362 1.00 36.08  ? 159 SER D CB  1 
ATOM 7106  O OG  . SER D 1 159 ? 89.187  98.083  106.188 1.00 31.61  ? 159 SER D OG  1 
ATOM 7107  N N   . SER D 1 160 ? 88.669  102.359 105.688 1.00 44.74  ? 160 SER D N   1 
ATOM 7108  C CA  . SER D 1 160 ? 88.221  103.640 105.147 1.00 42.23  ? 160 SER D CA  1 
ATOM 7109  C C   . SER D 1 160 ? 89.368  104.643 105.075 1.00 43.88  ? 160 SER D C   1 
ATOM 7110  O O   . SER D 1 160 ? 89.487  105.389 104.094 1.00 51.01  ? 160 SER D O   1 
ATOM 7111  C CB  . SER D 1 160 ? 87.071  104.193 105.988 1.00 40.41  ? 160 SER D CB  1 
ATOM 7112  O OG  . SER D 1 160 ? 86.463  105.302 105.350 1.00 35.18  ? 160 SER D OG  1 
ATOM 7113  N N   . ASP D 1 161 ? 90.231  104.665 106.095 1.00 44.99  ? 161 ASP D N   1 
ATOM 7114  C CA  . ASP D 1 161 ? 91.388  105.553 106.068 1.00 45.04  ? 161 ASP D CA  1 
ATOM 7115  C C   . ASP D 1 161 ? 92.353  105.173 104.951 1.00 43.96  ? 161 ASP D C   1 
ATOM 7116  O O   . ASP D 1 161 ? 92.909  106.049 104.281 1.00 53.30  ? 161 ASP D O   1 
ATOM 7117  C CB  . ASP D 1 161 ? 92.098  105.531 107.422 1.00 47.55  ? 161 ASP D CB  1 
ATOM 7118  C CG  . ASP D 1 161 ? 91.297  106.216 108.511 1.00 53.17  ? 161 ASP D CG  1 
ATOM 7119  O OD1 . ASP D 1 161 ? 90.183  106.699 108.217 1.00 57.42  ? 161 ASP D OD1 1 
ATOM 7120  O OD2 . ASP D 1 161 ? 91.780  106.272 109.661 1.00 48.28  ? 161 ASP D OD2 1 
ATOM 7121  N N   . ALA D 1 162 ? 92.566  103.871 104.739 1.00 45.97  ? 162 ALA D N   1 
ATOM 7122  C CA  . ALA D 1 162 ? 93.432  103.433 103.648 1.00 49.78  ? 162 ALA D CA  1 
ATOM 7123  C C   . ALA D 1 162 ? 92.845  103.796 102.290 1.00 52.35  ? 162 ALA D C   1 
ATOM 7124  O O   . ALA D 1 162 ? 93.580  104.190 101.376 1.00 51.85  ? 162 ALA D O   1 
ATOM 7125  C CB  . ALA D 1 162 ? 93.672  101.929 103.741 1.00 51.49  ? 162 ALA D CB  1 
ATOM 7126  N N   . ALA D 1 163 ? 91.526  103.659 102.137 1.00 53.86  ? 163 ALA D N   1 
ATOM 7127  C CA  . ALA D 1 163 ? 90.874  104.059 100.894 1.00 51.25  ? 163 ALA D CA  1 
ATOM 7128  C C   . ALA D 1 163 ? 91.024  105.554 100.653 1.00 50.00  ? 163 ALA D C   1 
ATOM 7129  O O   . ALA D 1 163 ? 91.277  105.987 99.522  1.00 50.43  ? 163 ALA D O   1 
ATOM 7130  C CB  . ALA D 1 163 ? 89.398  103.663 100.923 1.00 43.92  ? 163 ALA D CB  1 
ATOM 7131  N N   . ALA D 1 164 ? 90.861  106.360 101.705 1.00 51.00  ? 164 ALA D N   1 
ATOM 7132  C CA  . ALA D 1 164 ? 91.011  107.805 101.563 1.00 52.09  ? 164 ALA D CA  1 
ATOM 7133  C C   . ALA D 1 164 ? 92.450  108.185 101.231 1.00 56.90  ? 164 ALA D C   1 
ATOM 7134  O O   . ALA D 1 164 ? 92.687  109.098 100.432 1.00 62.48  ? 164 ALA D O   1 
ATOM 7135  C CB  . ALA D 1 164 ? 90.550  108.509 102.838 1.00 51.58  ? 164 ALA D CB  1 
ATOM 7136  N N   . ALA D 1 165 ? 93.423  107.504 101.840 1.00 58.66  ? 165 ALA D N   1 
ATOM 7137  C CA  . ALA D 1 165 ? 94.824  107.850 101.633 1.00 56.53  ? 165 ALA D CA  1 
ATOM 7138  C C   . ALA D 1 165 ? 95.345  107.392 100.276 1.00 58.12  ? 165 ALA D C   1 
ATOM 7139  O O   . ALA D 1 165 ? 96.187  108.075 99.682  1.00 52.74  ? 165 ALA D O   1 
ATOM 7140  C CB  . ALA D 1 165 ? 95.683  107.253 102.749 1.00 51.62  ? 165 ALA D CB  1 
ATOM 7141  N N   . ARG D 1 166 ? 94.875  106.246 99.777  1.00 63.39  ? 166 ARG D N   1 
ATOM 7142  C CA  . ARG D 1 166 ? 95.347  105.757 98.484  1.00 61.27  ? 166 ARG D CA  1 
ATOM 7143  C C   . ARG D 1 166 ? 94.873  106.644 97.339  1.00 63.40  ? 166 ARG D C   1 
ATOM 7144  O O   . ARG D 1 166 ? 95.601  106.841 96.359  1.00 67.51  ? 166 ARG D O   1 
ATOM 7145  C CB  . ARG D 1 166 ? 94.888  104.315 98.265  1.00 55.53  ? 166 ARG D CB  1 
ATOM 7146  C CG  . ARG D 1 166 ? 95.603  103.609 97.122  1.00 58.96  ? 166 ARG D CG  1 
ATOM 7147  C CD  . ARG D 1 166 ? 96.917  102.988 97.567  1.00 70.91  ? 166 ARG D CD  1 
ATOM 7148  N NE  . ARG D 1 166 ? 96.712  101.784 98.363  1.00 80.94  ? 166 ARG D NE  1 
ATOM 7149  C CZ  . ARG D 1 166 ? 97.689  101.000 98.798  1.00 84.01  ? 166 ARG D CZ  1 
ATOM 7150  N NH1 . ARG D 1 166 ? 98.959  101.270 98.542  1.00 85.95  ? 166 ARG D NH1 1 
ATOM 7151  N NH2 . ARG D 1 166 ? 97.384  99.918  99.509  1.00 78.08  ? 166 ARG D NH2 1 
ATOM 7152  N N   . SER D 1 167 ? 93.664  107.188 97.442  1.00 57.89  ? 167 SER D N   1 
ATOM 7153  C CA  . SER D 1 167 ? 93.065  107.967 96.367  1.00 54.68  ? 167 SER D CA  1 
ATOM 7154  C C   . SER D 1 167 ? 93.244  109.455 96.635  1.00 60.87  ? 167 SER D C   1 
ATOM 7155  O O   . SER D 1 167 ? 93.006  109.925 97.752  1.00 64.14  ? 167 SER D O   1 
ATOM 7156  C CB  . SER D 1 167 ? 91.580  107.635 96.220  1.00 52.69  ? 167 SER D CB  1 
ATOM 7157  O OG  . SER D 1 167 ? 90.982  108.415 95.199  1.00 50.60  ? 167 SER D OG  1 
ATOM 7158  N N   . ALA D 1 168 ? 93.663  110.192 95.604  1.00 61.11  ? 168 ALA D N   1 
ATOM 7159  C CA  . ALA D 1 168 ? 93.816  111.636 95.741  1.00 60.57  ? 168 ALA D CA  1 
ATOM 7160  C C   . ALA D 1 168 ? 92.470  112.347 95.742  1.00 60.46  ? 168 ALA D C   1 
ATOM 7161  O O   . ALA D 1 168 ? 92.336  113.418 96.344  1.00 60.78  ? 168 ALA D O   1 
ATOM 7162  C CB  . ALA D 1 168 ? 94.704  112.180 94.623  1.00 52.39  ? 168 ALA D CB  1 
ATOM 7163  N N   . ALA D 1 169 ? 91.466  111.772 95.079  1.00 59.81  ? 169 ALA D N   1 
ATOM 7164  C CA  . ALA D 1 169 ? 90.148  112.387 94.996  1.00 62.58  ? 169 ALA D CA  1 
ATOM 7165  C C   . ALA D 1 169 ? 89.301  112.165 96.241  1.00 62.42  ? 169 ALA D C   1 
ATOM 7166  O O   . ALA D 1 169 ? 88.262  112.819 96.385  1.00 59.36  ? 169 ALA D O   1 
ATOM 7167  C CB  . ALA D 1 169 ? 89.399  111.860 93.769  1.00 59.03  ? 169 ALA D CB  1 
ATOM 7168  N N   . LEU D 1 170 ? 89.708  111.269 97.136  1.00 61.57  ? 170 LEU D N   1 
ATOM 7169  C CA  . LEU D 1 170 ? 88.954  110.963 98.344  1.00 57.66  ? 170 LEU D CA  1 
ATOM 7170  C C   . LEU D 1 170 ? 89.659  111.572 99.548  1.00 61.92  ? 170 LEU D C   1 
ATOM 7171  O O   . LEU D 1 170 ? 90.857  111.347 99.750  1.00 61.58  ? 170 LEU D O   1 
ATOM 7172  C CB  . LEU D 1 170 ? 88.802  109.452 98.527  1.00 51.24  ? 170 LEU D CB  1 
ATOM 7173  C CG  . LEU D 1 170 ? 88.235  108.667 97.341  1.00 50.05  ? 170 LEU D CG  1 
ATOM 7174  C CD1 . LEU D 1 170 ? 88.108  107.189 97.682  1.00 40.67  ? 170 LEU D CD1 1 
ATOM 7175  C CD2 . LEU D 1 170 ? 86.899  109.236 96.890  1.00 41.60  ? 170 LEU D CD2 1 
ATOM 7176  N N   . ARG D 1 171 ? 88.916  112.337 100.341 1.00 68.04  ? 171 ARG D N   1 
ATOM 7177  C CA  . ARG D 1 171 ? 89.441  112.978 101.534 1.00 68.09  ? 171 ARG D CA  1 
ATOM 7178  C C   . ARG D 1 171 ? 89.017  112.196 102.775 1.00 62.83  ? 171 ARG D C   1 
ATOM 7179  O O   . ARG D 1 171 ? 88.349  111.162 102.696 1.00 61.40  ? 171 ARG D O   1 
ATOM 7180  C CB  . ARG D 1 171 ? 88.968  114.431 101.615 1.00 72.97  ? 171 ARG D CB  1 
ATOM 7181  C CG  . ARG D 1 171 ? 87.457  114.591 101.601 1.00 77.02  ? 171 ARG D CG  1 
ATOM 7182  C CD  . ARG D 1 171 ? 87.049  116.000 101.997 1.00 79.96  ? 171 ARG D CD  1 
ATOM 7183  N NE  . ARG D 1 171 ? 85.601  116.166 102.013 1.00 88.76  ? 171 ARG D NE  1 
ATOM 7184  C CZ  . ARG D 1 171 ? 84.973  117.216 102.525 1.00 89.33  ? 171 ARG D CZ  1 
ATOM 7185  N NH1 . ARG D 1 171 ? 85.638  118.211 103.089 1.00 83.71  ? 171 ARG D NH1 1 
ATOM 7186  N NH2 . ARG D 1 171 ? 83.645  117.267 102.474 1.00 79.08  ? 171 ARG D NH2 1 
ATOM 7187  N N   . ARG D 1 172 ? 89.417  112.700 103.940 1.00 63.05  ? 172 ARG D N   1 
ATOM 7188  C CA  . ARG D 1 172 ? 89.064  112.068 105.204 1.00 57.88  ? 172 ARG D CA  1 
ATOM 7189  C C   . ARG D 1 172 ? 87.630  112.429 105.573 1.00 51.82  ? 172 ARG D C   1 
ATOM 7190  O O   . ARG D 1 172 ? 87.289  113.611 105.685 1.00 49.28  ? 172 ARG D O   1 
ATOM 7191  C CB  . ARG D 1 172 ? 90.027  112.501 106.306 1.00 56.24  ? 172 ARG D CB  1 
ATOM 7192  C CG  . ARG D 1 172 ? 91.343  111.745 106.317 1.00 54.85  ? 172 ARG D CG  1 
ATOM 7193  C CD  . ARG D 1 172 ? 91.129  110.276 106.639 1.00 48.57  ? 172 ARG D CD  1 
ATOM 7194  N NE  . ARG D 1 172 ? 90.471  110.092 107.927 1.00 56.79  ? 172 ARG D NE  1 
ATOM 7195  C CZ  . ARG D 1 172 ? 91.103  110.032 109.091 1.00 58.59  ? 172 ARG D CZ  1 
ATOM 7196  N NH1 . ARG D 1 172 ? 92.419  110.142 109.168 1.00 58.81  ? 172 ARG D NH1 1 
ATOM 7197  N NH2 . ARG D 1 172 ? 90.398  109.858 110.205 1.00 45.79  ? 172 ARG D NH2 1 
ATOM 7198  N N   . VAL D 1 173 ? 86.794  111.410 105.759 1.00 47.55  ? 173 VAL D N   1 
ATOM 7199  C CA  . VAL D 1 173 ? 85.397  111.594 106.120 1.00 43.50  ? 173 VAL D CA  1 
ATOM 7200  C C   . VAL D 1 173 ? 85.158  110.922 107.465 1.00 35.98  ? 173 VAL D C   1 
ATOM 7201  O O   . VAL D 1 173 ? 85.898  110.027 107.882 1.00 36.32  ? 173 VAL D O   1 
ATOM 7202  C CB  . VAL D 1 173 ? 84.432  111.041 105.049 1.00 42.97  ? 173 VAL D CB  1 
ATOM 7203  C CG1 . VAL D 1 173 ? 84.838  111.528 103.665 1.00 47.41  ? 173 VAL D CG1 1 
ATOM 7204  C CG2 . VAL D 1 173 ? 84.389  109.521 105.093 1.00 36.32  ? 173 VAL D CG2 1 
ATOM 7205  N N   . GLU D 1 174 ? 84.118  111.377 108.156 1.00 30.61  ? 174 GLU D N   1 
ATOM 7206  C CA  . GLU D 1 174 ? 83.747  110.787 109.432 1.00 29.98  ? 174 GLU D CA  1 
ATOM 7207  C C   . GLU D 1 174 ? 82.745  109.662 109.210 1.00 37.67  ? 174 GLU D C   1 
ATOM 7208  O O   . GLU D 1 174 ? 81.818  109.786 108.404 1.00 39.86  ? 174 GLU D O   1 
ATOM 7209  C CB  . GLU D 1 174 ? 83.158  111.845 110.368 1.00 27.67  ? 174 GLU D CB  1 
ATOM 7210  C CG  . GLU D 1 174 ? 82.797  111.322 111.750 1.00 36.33  ? 174 GLU D CG  1 
ATOM 7211  C CD  . GLU D 1 174 ? 82.288  112.411 112.673 1.00 39.55  ? 174 GLU D CD  1 
ATOM 7212  O OE1 . GLU D 1 174 ? 82.435  113.603 112.328 1.00 31.66  ? 174 GLU D OE1 1 
ATOM 7213  O OE2 . GLU D 1 174 ? 81.739  112.075 113.743 1.00 43.51  ? 174 GLU D OE2 1 
ATOM 7214  N N   . LEU D 1 175 ? 82.944  108.562 109.930 1.00 38.09  ? 175 LEU D N   1 
ATOM 7215  C CA  . LEU D 1 175 ? 82.066  107.400 109.833 1.00 32.16  ? 175 LEU D CA  1 
ATOM 7216  C C   . LEU D 1 175 ? 80.721  107.709 110.477 1.00 37.86  ? 175 LEU D C   1 
ATOM 7217  O O   . LEU D 1 175 ? 80.605  107.759 111.706 1.00 43.27  ? 175 LEU D O   1 
ATOM 7218  C CB  . LEU D 1 175 ? 82.729  106.185 110.474 1.00 37.51  ? 175 LEU D CB  1 
ATOM 7219  C CG  . LEU D 1 175 ? 83.671  105.360 109.588 1.00 35.76  ? 175 LEU D CG  1 
ATOM 7220  C CD1 . LEU D 1 175 ? 84.912  106.129 109.163 1.00 34.37  ? 175 LEU D CD1 1 
ATOM 7221  C CD2 . LEU D 1 175 ? 84.069  104.098 110.327 1.00 36.05  ? 175 LEU D CD2 1 
ATOM 7222  N N   . ALA D 1 176 ? 79.705  107.918 109.645 1.00 33.61  ? 176 ALA D N   1 
ATOM 7223  C CA  . ALA D 1 176 ? 78.350  108.173 110.108 1.00 33.05  ? 176 ALA D CA  1 
ATOM 7224  C C   . ALA D 1 176 ? 77.382  107.561 109.110 1.00 34.94  ? 176 ALA D C   1 
ATOM 7225  O O   . ALA D 1 176 ? 77.710  107.392 107.932 1.00 37.06  ? 176 ALA D O   1 
ATOM 7226  C CB  . ALA D 1 176 ? 78.078  109.671 110.275 1.00 38.56  ? 176 ALA D CB  1 
ATOM 7227  N N   . ARG D 1 177 ? 76.192  107.223 109.587 1.00 33.60  ? 177 ARG D N   1 
ATOM 7228  C CA  . ARG D 1 177 ? 75.203  106.601 108.717 1.00 36.44  ? 177 ARG D CA  1 
ATOM 7229  C C   . ARG D 1 177 ? 74.682  107.621 107.711 1.00 44.86  ? 177 ARG D C   1 
ATOM 7230  O O   . ARG D 1 177 ? 74.237  108.705 108.106 1.00 44.15  ? 177 ARG D O   1 
ATOM 7231  C CB  . ARG D 1 177 ? 74.045  106.030 109.529 1.00 40.22  ? 177 ARG D CB  1 
ATOM 7232  C CG  . ARG D 1 177 ? 73.071  105.217 108.695 1.00 37.62  ? 177 ARG D CG  1 
ATOM 7233  C CD  . ARG D 1 177 ? 71.746  105.011 109.406 1.00 34.87  ? 177 ARG D CD  1 
ATOM 7234  N NE  . ARG D 1 177 ? 70.870  104.117 108.659 1.00 43.23  ? 177 ARG D NE  1 
ATOM 7235  C CZ  . ARG D 1 177 ? 70.118  104.489 107.631 1.00 48.91  ? 177 ARG D CZ  1 
ATOM 7236  N NH1 . ARG D 1 177 ? 70.112  105.738 107.196 1.00 48.44  ? 177 ARG D NH1 1 
ATOM 7237  N NH2 . ARG D 1 177 ? 69.356  103.585 107.024 1.00 48.46  ? 177 ARG D NH2 1 
ATOM 7238  N N   . PRO D 1 178 ? 74.718  107.320 106.420 1.00 49.55  ? 178 PRO D N   1 
ATOM 7239  C CA  . PRO D 1 178 ? 74.225  108.253 105.406 1.00 44.52  ? 178 PRO D CA  1 
ATOM 7240  C C   . PRO D 1 178 ? 72.700  108.243 105.348 1.00 41.79  ? 178 PRO D C   1 
ATOM 7241  O O   . PRO D 1 178 ? 72.022  107.578 106.128 1.00 42.15  ? 178 PRO D O   1 
ATOM 7242  C CB  . PRO D 1 178 ? 74.839  107.710 104.117 1.00 42.86  ? 178 PRO D CB  1 
ATOM 7243  C CG  . PRO D 1 178 ? 74.916  106.246 104.360 1.00 35.60  ? 178 PRO D CG  1 
ATOM 7244  C CD  . PRO D 1 178 ? 75.264  106.092 105.816 1.00 37.79  ? 178 PRO D CD  1 
ATOM 7245  N N   . ARG D 1 179 ? 72.167  109.002 104.389 1.00 46.37  ? 179 ARG D N   1 
ATOM 7246  C CA  . ARG D 1 179 ? 70.721  109.117 104.243 1.00 49.58  ? 179 ARG D CA  1 
ATOM 7247  C C   . ARG D 1 179 ? 70.128  107.868 103.601 1.00 46.51  ? 179 ARG D C   1 
ATOM 7248  O O   . ARG D 1 179 ? 69.216  107.248 104.159 1.00 48.37  ? 179 ARG D O   1 
ATOM 7249  C CB  . ARG D 1 179 ? 70.376  110.358 103.416 1.00 48.75  ? 179 ARG D CB  1 
ATOM 7250  C CG  . ARG D 1 179 ? 70.984  111.648 103.942 1.00 50.75  ? 179 ARG D CG  1 
ATOM 7251  C CD  . ARG D 1 179 ? 70.408  112.879 103.247 1.00 54.54  ? 179 ARG D CD  1 
ATOM 7252  N NE  . ARG D 1 179 ? 70.878  113.023 101.873 1.00 63.17  ? 179 ARG D NE  1 
ATOM 7253  C CZ  . ARG D 1 179 ? 70.209  112.623 100.800 1.00 60.70  ? 179 ARG D CZ  1 
ATOM 7254  N NH1 . ARG D 1 179 ? 69.035  112.021 100.901 1.00 62.12  ? 179 ARG D NH1 1 
ATOM 7255  N NH2 . ARG D 1 179 ? 70.734  112.827 99.596  1.00 54.54  ? 179 ARG D NH2 1 
ATOM 7256  N N   . SER D 1 180 ? 70.633  107.483 102.432 1.00 45.14  ? 180 SER D N   1 
ATOM 7257  C CA  . SER D 1 180 ? 70.136  106.324 101.709 1.00 41.02  ? 180 SER D CA  1 
ATOM 7258  C C   . SER D 1 180 ? 71.300  105.415 101.337 1.00 41.31  ? 180 SER D C   1 
ATOM 7259  O O   . SER D 1 180 ? 72.472  105.778 101.466 1.00 44.48  ? 180 SER D O   1 
ATOM 7260  C CB  . SER D 1 180 ? 69.362  106.739 100.450 1.00 39.63  ? 180 SER D CB  1 
ATOM 7261  O OG  . SER D 1 180 ? 68.905  105.605 99.734  1.00 38.69  ? 180 SER D OG  1 
ATOM 7262  N N   . VAL D 1 181 ? 70.957  104.212 100.869 1.00 38.49  ? 181 VAL D N   1 
ATOM 7263  C CA  . VAL D 1 181 ? 71.968  103.270 100.409 1.00 35.95  ? 181 VAL D CA  1 
ATOM 7264  C C   . VAL D 1 181 ? 72.571  103.706 99.078  1.00 36.93  ? 181 VAL D C   1 
ATOM 7265  O O   . VAL D 1 181 ? 73.695  103.310 98.748  1.00 38.80  ? 181 VAL D O   1 
ATOM 7266  C CB  . VAL D 1 181 ? 71.364  101.853 100.326 1.00 39.44  ? 181 VAL D CB  1 
ATOM 7267  C CG1 . VAL D 1 181 ? 70.393  101.745 99.161  1.00 35.47  ? 181 VAL D CG1 1 
ATOM 7268  C CG2 . VAL D 1 181 ? 72.458  100.793 100.236 1.00 37.61  ? 181 VAL D CG2 1 
ATOM 7269  N N   . VAL D 1 182 ? 71.864  104.531 98.314  1.00 35.31  ? 182 VAL D N   1 
ATOM 7270  C CA  . VAL D 1 182 ? 72.354  105.065 97.050  1.00 32.09  ? 182 VAL D CA  1 
ATOM 7271  C C   . VAL D 1 182 ? 72.706  106.525 97.302  1.00 33.84  ? 182 VAL D C   1 
ATOM 7272  O O   . VAL D 1 182 ? 71.836  107.402 97.272  1.00 36.71  ? 182 VAL D O   1 
ATOM 7273  C CB  . VAL D 1 182 ? 71.324  104.917 95.924  1.00 31.86  ? 182 VAL D CB  1 
ATOM 7274  C CG1 . VAL D 1 182 ? 71.878  105.470 94.620  1.00 33.88  ? 182 VAL D CG1 1 
ATOM 7275  C CG2 . VAL D 1 182 ? 70.922  103.460 95.764  1.00 29.77  ? 182 VAL D CG2 1 
ATOM 7276  N N   . GLY D 1 183 ? 73.985  106.789 97.561  1.00 32.32  ? 183 GLY D N   1 
ATOM 7277  C CA  . GLY D 1 183 ? 74.416  108.143 97.832  1.00 33.98  ? 183 GLY D CA  1 
ATOM 7278  C C   . GLY D 1 183 ? 74.370  109.025 96.601  1.00 34.89  ? 183 GLY D C   1 
ATOM 7279  O O   . GLY D 1 183 ? 74.278  108.563 95.464  1.00 36.47  ? 183 GLY D O   1 
ATOM 7280  N N   . LYS D 1 184 ? 74.439  110.336 96.843  1.00 38.98  ? 184 LYS D N   1 
ATOM 7281  C CA  . LYS D 1 184 ? 74.335  111.324 95.782  1.00 40.06  ? 184 LYS D CA  1 
ATOM 7282  C C   . LYS D 1 184 ? 75.586  112.169 95.600  1.00 36.76  ? 184 LYS D C   1 
ATOM 7283  O O   . LYS D 1 184 ? 75.744  112.779 94.537  1.00 43.60  ? 184 LYS D O   1 
ATOM 7284  C CB  . LYS D 1 184 ? 73.141  112.258 96.035  1.00 42.74  ? 184 LYS D CB  1 
ATOM 7285  C CG  . LYS D 1 184 ? 71.820  111.530 96.215  1.00 40.57  ? 184 LYS D CG  1 
ATOM 7286  C CD  . LYS D 1 184 ? 71.470  110.702 94.990  1.00 33.43  ? 184 LYS D CD  1 
ATOM 7287  C CE  . LYS D 1 184 ? 70.211  109.883 95.221  1.00 37.83  ? 184 LYS D CE  1 
ATOM 7288  N NZ  . LYS D 1 184 ? 69.873  109.039 94.043  1.00 38.42  ? 184 LYS D NZ  1 
ATOM 7289  N N   . ASN D 1 185 ? 76.470  112.227 96.593  1.00 35.27  ? 185 ASN D N   1 
ATOM 7290  C CA  . ASN D 1 185 ? 77.777  112.852 96.456  1.00 34.52  ? 185 ASN D CA  1 
ATOM 7291  C C   . ASN D 1 185 ? 78.848  111.850 96.876  1.00 33.31  ? 185 ASN D C   1 
ATOM 7292  O O   . ASN D 1 185 ? 78.548  110.736 97.315  1.00 35.82  ? 185 ASN D O   1 
ATOM 7293  C CB  . ASN D 1 185 ? 77.870  114.146 97.276  1.00 36.79  ? 185 ASN D CB  1 
ATOM 7294  C CG  . ASN D 1 185 ? 77.424  113.964 98.711  1.00 42.32  ? 185 ASN D CG  1 
ATOM 7295  O OD1 . ASN D 1 185 ? 78.232  113.678 99.594  1.00 42.96  ? 185 ASN D OD1 1 
ATOM 7296  N ND2 . ASN D 1 185 ? 76.133  114.151 98.956  1.00 41.86  ? 185 ASN D ND2 1 
ATOM 7297  N N   . THR D 1 186 ? 80.111  112.255 96.722  1.00 32.81  ? 186 THR D N   1 
ATOM 7298  C CA  . THR D 1 186 ? 81.225  111.361 97.026  1.00 32.96  ? 186 THR D CA  1 
ATOM 7299  C C   . THR D 1 186 ? 81.253  110.990 98.504  1.00 32.56  ? 186 THR D C   1 
ATOM 7300  O O   . THR D 1 186 ? 81.491  109.827 98.856  1.00 31.96  ? 186 THR D O   1 
ATOM 7301  C CB  . THR D 1 186 ? 82.543  112.017 96.604  1.00 33.03  ? 186 THR D CB  1 
ATOM 7302  O OG1 . THR D 1 186 ? 82.612  112.075 95.174  1.00 38.76  ? 186 THR D OG1 1 
ATOM 7303  C CG2 . THR D 1 186 ? 83.738  111.234 97.124  1.00 30.27  ? 186 THR D CG2 1 
ATOM 7304  N N   . VAL D 1 187 ? 80.990  111.960 99.383  1.00 33.76  ? 187 VAL D N   1 
ATOM 7305  C CA  . VAL D 1 187 ? 80.988  111.691 100.818 1.00 35.60  ? 187 VAL D CA  1 
ATOM 7306  C C   . VAL D 1 187 ? 79.867  110.727 101.186 1.00 31.79  ? 187 VAL D C   1 
ATOM 7307  O O   . VAL D 1 187 ? 80.066  109.798 101.978 1.00 32.43  ? 187 VAL D O   1 
ATOM 7308  C CB  . VAL D 1 187 ? 80.885  113.010 101.605 1.00 39.11  ? 187 VAL D CB  1 
ATOM 7309  C CG1 . VAL D 1 187 ? 80.979  112.749 103.102 1.00 32.38  ? 187 VAL D CG1 1 
ATOM 7310  C CG2 . VAL D 1 187 ? 81.968  113.978 101.158 1.00 41.54  ? 187 VAL D CG2 1 
ATOM 7311  N N   . GLU D 1 188 ? 78.674  110.925 100.618 1.00 32.43  ? 188 GLU D N   1 
ATOM 7312  C CA  . GLU D 1 188 ? 77.566  110.015 100.893 1.00 30.84  ? 188 GLU D CA  1 
ATOM 7313  C C   . GLU D 1 188 ? 77.849  108.615 100.364 1.00 29.83  ? 188 GLU D C   1 
ATOM 7314  O O   . GLU D 1 188 ? 77.522  107.623 101.023 1.00 32.44  ? 188 GLU D O   1 
ATOM 7315  C CB  . GLU D 1 188 ? 76.269  110.559 100.294 1.00 34.47  ? 188 GLU D CB  1 
ATOM 7316  C CG  . GLU D 1 188 ? 75.635  111.680 101.097 1.00 39.70  ? 188 GLU D CG  1 
ATOM 7317  C CD  . GLU D 1 188 ? 74.280  112.089 100.552 1.00 50.21  ? 188 GLU D CD  1 
ATOM 7318  O OE1 . GLU D 1 188 ? 73.613  111.244 99.920  1.00 50.79  ? 188 GLU D OE1 1 
ATOM 7319  O OE2 . GLU D 1 188 ? 73.882  113.255 100.755 1.00 50.31  ? 188 GLU D OE2 1 
ATOM 7320  N N   . CYS D 1 189 ? 78.453  108.514 99.178  1.00 29.16  ? 189 CYS D N   1 
ATOM 7321  C CA  . CYS D 1 189 ? 78.801  107.203 98.637  1.00 23.42  ? 189 CYS D CA  1 
ATOM 7322  C C   . CYS D 1 189 ? 79.821  106.492 99.520  1.00 27.65  ? 189 CYS D C   1 
ATOM 7323  O O   . CYS D 1 189 ? 79.680  105.296 99.806  1.00 29.76  ? 189 CYS D O   1 
ATOM 7324  C CB  . CYS D 1 189 ? 79.332  107.345 97.211  1.00 23.41  ? 189 CYS D CB  1 
ATOM 7325  S SG  . CYS D 1 189 ? 78.077  107.752 95.978  1.00 33.07  ? 189 CYS D SG  1 
ATOM 7326  N N   . MET D 1 190 ? 80.851  107.214 99.967  1.00 26.42  ? 190 MET D N   1 
ATOM 7327  C CA  . MET D 1 190 ? 81.864  106.608 100.826 1.00 21.89  ? 190 MET D CA  1 
ATOM 7328  C C   . MET D 1 190 ? 81.283  106.192 102.171 1.00 24.06  ? 190 MET D C   1 
ATOM 7329  O O   . MET D 1 190 ? 81.638  105.135 102.704 1.00 25.26  ? 190 MET D O   1 
ATOM 7330  C CB  . MET D 1 190 ? 83.029  107.576 101.024 1.00 26.25  ? 190 MET D CB  1 
ATOM 7331  C CG  . MET D 1 190 ? 83.948  107.703 99.823  1.00 29.33  ? 190 MET D CG  1 
ATOM 7332  S SD  . MET D 1 190 ? 85.284  108.873 100.121 1.00 41.66  ? 190 MET D SD  1 
ATOM 7333  C CE  . MET D 1 190 ? 85.988  108.203 101.625 1.00 37.56  ? 190 MET D CE  1 
ATOM 7334  N N   . GLN D 1 191 ? 80.391  107.007 102.740 1.00 27.36  ? 191 GLN D N   1 
ATOM 7335  C CA  . GLN D 1 191 ? 79.774  106.641 104.010 1.00 24.16  ? 191 GLN D CA  1 
ATOM 7336  C C   . GLN D 1 191 ? 78.842  105.446 103.850 1.00 23.06  ? 191 GLN D C   1 
ATOM 7337  O O   . GLN D 1 191 ? 78.819  104.553 104.707 1.00 28.45  ? 191 GLN D O   1 
ATOM 7338  C CB  . GLN D 1 191 ? 79.025  107.838 104.594 1.00 28.14  ? 191 GLN D CB  1 
ATOM 7339  C CG  . GLN D 1 191 ? 79.935  108.914 105.165 1.00 30.62  ? 191 GLN D CG  1 
ATOM 7340  C CD  . GLN D 1 191 ? 79.171  110.119 105.674 1.00 35.20  ? 191 GLN D CD  1 
ATOM 7341  O OE1 . GLN D 1 191 ? 77.971  110.254 105.435 1.00 38.53  ? 191 GLN D OE1 1 
ATOM 7342  N NE2 . GLN D 1 191 ? 79.866  111.007 106.375 1.00 31.61  ? 191 GLN D NE2 1 
ATOM 7343  N N   . ALA D 1 192 ? 78.088  105.399 102.747 1.00 22.12  ? 192 ALA D N   1 
ATOM 7344  C CA  . ALA D 1 192 ? 77.232  104.251 102.471 1.00 21.73  ? 192 ALA D CA  1 
ATOM 7345  C C   . ALA D 1 192 ? 78.055  102.981 102.342 1.00 23.90  ? 192 ALA D C   1 
ATOM 7346  O O   . ALA D 1 192 ? 77.711  101.945 102.922 1.00 26.58  ? 192 ALA D O   1 
ATOM 7347  C CB  . ALA D 1 192 ? 76.414  104.499 101.204 1.00 22.23  ? 192 ALA D CB  1 
ATOM 7348  N N   . GLY D 1 193 ? 79.163  103.053 101.608 1.00 22.46  ? 193 GLY D N   1 
ATOM 7349  C CA  . GLY D 1 193 ? 80.099  101.951 101.534 1.00 20.94  ? 193 GLY D CA  1 
ATOM 7350  C C   . GLY D 1 193 ? 80.564  101.512 102.906 1.00 23.45  ? 193 GLY D C   1 
ATOM 7351  O O   . GLY D 1 193 ? 80.239  100.406 103.342 1.00 25.37  ? 193 GLY D O   1 
ATOM 7352  N N   . ALA D 1 194 ? 81.245  102.410 103.626 1.00 23.89  ? 194 ALA D N   1 
ATOM 7353  C CA  . ALA D 1 194 ? 81.866  102.052 104.899 1.00 20.02  ? 194 ALA D CA  1 
ATOM 7354  C C   . ALA D 1 194 ? 80.862  101.522 105.917 1.00 18.17  ? 194 ALA D C   1 
ATOM 7355  O O   . ALA D 1 194 ? 81.223  100.690 106.757 1.00 26.30  ? 194 ALA D O   1 
ATOM 7356  C CB  . ALA D 1 194 ? 82.608  103.258 105.473 1.00 23.93  ? 194 ALA D CB  1 
ATOM 7357  N N   . VAL D 1 195 ? 79.608  101.971 105.868 1.00 17.58  ? 195 VAL D N   1 
ATOM 7358  C CA  . VAL D 1 195 ? 78.646  101.539 106.877 1.00 23.18  ? 195 VAL D CA  1 
ATOM 7359  C C   . VAL D 1 195 ? 77.909  100.287 106.417 1.00 24.51  ? 195 VAL D C   1 
ATOM 7360  O O   . VAL D 1 195 ? 78.005  99.229  107.056 1.00 32.81  ? 195 VAL D O   1 
ATOM 7361  C CB  . VAL D 1 195 ? 77.655  102.669 107.214 1.00 22.38  ? 195 VAL D CB  1 
ATOM 7362  C CG1 . VAL D 1 195 ? 76.536  102.145 108.103 1.00 23.73  ? 195 VAL D CG1 1 
ATOM 7363  C CG2 . VAL D 1 195 ? 78.381  103.817 107.896 1.00 21.52  ? 195 VAL D CG2 1 
ATOM 7364  N N   . PHE D 1 196 ? 77.168  100.396 105.310 1.00 22.97  ? 196 PHE D N   1 
ATOM 7365  C CA  . PHE D 1 196 ? 76.327  99.288  104.872 1.00 24.07  ? 196 PHE D CA  1 
ATOM 7366  C C   . PHE D 1 196 ? 77.156  98.093  104.420 1.00 25.63  ? 196 PHE D C   1 
ATOM 7367  O O   . PHE D 1 196 ? 76.795  96.947  104.707 1.00 28.55  ? 196 PHE D O   1 
ATOM 7368  C CB  . PHE D 1 196 ? 75.396  99.755  103.754 1.00 27.41  ? 196 PHE D CB  1 
ATOM 7369  C CG  . PHE D 1 196 ? 74.362  100.745 104.207 1.00 32.34  ? 196 PHE D CG  1 
ATOM 7370  C CD1 . PHE D 1 196 ? 73.790  100.640 105.463 1.00 33.91  ? 196 PHE D CD1 1 
ATOM 7371  C CD2 . PHE D 1 196 ? 73.971  101.787 103.384 1.00 33.47  ? 196 PHE D CD2 1 
ATOM 7372  C CE1 . PHE D 1 196 ? 72.842  101.550 105.887 1.00 36.79  ? 196 PHE D CE1 1 
ATOM 7373  C CE2 . PHE D 1 196 ? 73.023  102.701 103.804 1.00 33.68  ? 196 PHE D CE2 1 
ATOM 7374  C CZ  . PHE D 1 196 ? 72.458  102.582 105.057 1.00 36.28  ? 196 PHE D CZ  1 
ATOM 7375  N N   . GLY D 1 197 ? 78.264  98.327  103.712 1.00 21.10  ? 197 GLY D N   1 
ATOM 7376  C CA  . GLY D 1 197 ? 79.078  97.216  103.264 1.00 24.92  ? 197 GLY D CA  1 
ATOM 7377  C C   . GLY D 1 197 ? 79.732  96.468  104.408 1.00 28.68  ? 197 GLY D C   1 
ATOM 7378  O O   . GLY D 1 197 ? 79.823  95.243  104.379 1.00 33.46  ? 197 GLY D O   1 
ATOM 7379  N N   . PHE D 1 198 ? 80.184  97.182  105.437 1.00 19.78  ? 198 PHE D N   1 
ATOM 7380  C CA  . PHE D 1 198 ? 80.798  96.480  106.558 1.00 20.36  ? 198 PHE D CA  1 
ATOM 7381  C C   . PHE D 1 198 ? 79.759  95.793  107.438 1.00 23.37  ? 198 PHE D C   1 
ATOM 7382  O O   . PHE D 1 198 ? 80.040  94.727  108.006 1.00 28.40  ? 198 PHE D O   1 
ATOM 7383  C CB  . PHE D 1 198 ? 81.658  97.443  107.374 1.00 22.25  ? 198 PHE D CB  1 
ATOM 7384  C CG  . PHE D 1 198 ? 83.078  97.534  106.889 1.00 24.45  ? 198 PHE D CG  1 
ATOM 7385  C CD1 . PHE D 1 198 ? 84.050  96.673  107.373 1.00 20.79  ? 198 PHE D CD1 1 
ATOM 7386  C CD2 . PHE D 1 198 ? 83.438  98.472  105.937 1.00 23.09  ? 198 PHE D CD2 1 
ATOM 7387  C CE1 . PHE D 1 198 ? 85.352  96.754  106.921 1.00 22.97  ? 198 PHE D CE1 1 
ATOM 7388  C CE2 . PHE D 1 198 ? 84.737  98.557  105.483 1.00 22.56  ? 198 PHE D CE2 1 
ATOM 7389  C CZ  . PHE D 1 198 ? 85.696  97.697  105.975 1.00 26.00  ? 198 PHE D CZ  1 
ATOM 7390  N N   . ALA D 1 199 ? 78.551  96.359  107.538 1.00 19.95  ? 199 ALA D N   1 
ATOM 7391  C CA  . ALA D 1 199 ? 77.455  95.628  108.165 1.00 21.82  ? 199 ALA D CA  1 
ATOM 7392  C C   . ALA D 1 199 ? 77.154  94.342  107.405 1.00 25.06  ? 199 ALA D C   1 
ATOM 7393  O O   . ALA D 1 199 ? 76.958  93.281  108.011 1.00 24.99  ? 199 ALA D O   1 
ATOM 7394  C CB  . ALA D 1 199 ? 76.211  96.510  108.244 1.00 22.49  ? 199 ALA D CB  1 
ATOM 7395  N N   . GLY D 1 200 ? 77.132  94.418  106.073 1.00 25.88  ? 200 GLY D N   1 
ATOM 7396  C CA  . GLY D 1 200 ? 76.958  93.222  105.270 1.00 29.23  ? 200 GLY D CA  1 
ATOM 7397  C C   . GLY D 1 200 ? 78.107  92.248  105.419 1.00 24.70  ? 200 GLY D C   1 
ATOM 7398  O O   . GLY D 1 200 ? 77.907  91.039  105.351 1.00 30.58  ? 200 GLY D O   1 
ATOM 7399  N N   . LEU D 1 201 ? 79.323  92.764  105.609 1.00 25.71  ? 201 LEU D N   1 
ATOM 7400  C CA  . LEU D 1 201 ? 80.490  91.918  105.836 1.00 29.50  ? 201 LEU D CA  1 
ATOM 7401  C C   . LEU D 1 201 ? 80.328  91.093  107.105 1.00 31.53  ? 201 LEU D C   1 
ATOM 7402  O O   . LEU D 1 201 ? 80.532  89.871  107.102 1.00 31.54  ? 201 LEU D O   1 
ATOM 7403  C CB  . LEU D 1 201 ? 81.742  92.798  105.914 1.00 23.63  ? 201 LEU D CB  1 
ATOM 7404  C CG  . LEU D 1 201 ? 83.088  92.229  106.371 1.00 24.97  ? 201 LEU D CG  1 
ATOM 7405  C CD1 . LEU D 1 201 ? 84.212  92.787  105.514 1.00 22.79  ? 201 LEU D CD1 1 
ATOM 7406  C CD2 . LEU D 1 201 ? 83.349  92.538  107.836 1.00 26.44  ? 201 LEU D CD2 1 
ATOM 7407  N N   . VAL D 1 202 ? 79.946  91.751  108.201 1.00 32.20  ? 202 VAL D N   1 
ATOM 7408  C CA  . VAL D 1 202 ? 79.741  91.039  109.461 1.00 29.03  ? 202 VAL D CA  1 
ATOM 7409  C C   . VAL D 1 202 ? 78.584  90.052  109.340 1.00 33.56  ? 202 VAL D C   1 
ATOM 7410  O O   . VAL D 1 202 ? 78.675  88.904  109.802 1.00 39.71  ? 202 VAL D O   1 
ATOM 7411  C CB  . VAL D 1 202 ? 79.520  92.041  110.608 1.00 25.17  ? 202 VAL D CB  1 
ATOM 7412  C CG1 . VAL D 1 202 ? 79.288  91.309  111.920 1.00 27.20  ? 202 VAL D CG1 1 
ATOM 7413  C CG2 . VAL D 1 202 ? 80.711  92.975  110.719 1.00 25.56  ? 202 VAL D CG2 1 
ATOM 7414  N N   . ASP D 1 203 ? 77.484  90.476  108.705 1.00 32.39  ? 203 ASP D N   1 
ATOM 7415  C CA  . ASP D 1 203 ? 76.340  89.587  108.530 1.00 29.72  ? 203 ASP D CA  1 
ATOM 7416  C C   . ASP D 1 203 ? 76.703  88.371  107.689 1.00 34.57  ? 203 ASP D C   1 
ATOM 7417  O O   . ASP D 1 203 ? 76.297  87.248  108.004 1.00 39.61  ? 203 ASP D O   1 
ATOM 7418  C CB  . ASP D 1 203 ? 75.177  90.347  107.891 1.00 34.31  ? 203 ASP D CB  1 
ATOM 7419  C CG  . ASP D 1 203 ? 74.507  91.305  108.853 1.00 43.52  ? 203 ASP D CG  1 
ATOM 7420  O OD1 . ASP D 1 203 ? 74.423  90.980  110.055 1.00 47.15  ? 203 ASP D OD1 1 
ATOM 7421  O OD2 . ASP D 1 203 ? 74.063  92.383  108.406 1.00 48.23  ? 203 ASP D OD2 1 
ATOM 7422  N N   . GLY D 1 204 ? 77.476  88.574  106.621 1.00 28.12  ? 204 GLY D N   1 
ATOM 7423  C CA  . GLY D 1 204 ? 77.877  87.464  105.776 1.00 28.74  ? 204 GLY D CA  1 
ATOM 7424  C C   . GLY D 1 204 ? 78.807  86.501  106.482 1.00 38.66  ? 204 GLY D C   1 
ATOM 7425  O O   . GLY D 1 204 ? 78.676  85.284  106.334 1.00 47.45  ? 204 GLY D O   1 
ATOM 7426  N N   . LEU D 1 205 ? 79.754  87.026  107.264 1.00 41.62  ? 205 LEU D N   1 
ATOM 7427  C CA  . LEU D 1 205 ? 80.641  86.152  108.027 1.00 34.51  ? 205 LEU D CA  1 
ATOM 7428  C C   . LEU D 1 205 ? 79.854  85.313  109.026 1.00 36.04  ? 205 LEU D C   1 
ATOM 7429  O O   . LEU D 1 205 ? 80.045  84.093  109.117 1.00 38.83  ? 205 LEU D O   1 
ATOM 7430  C CB  . LEU D 1 205 ? 81.713  86.978  108.738 1.00 32.30  ? 205 LEU D CB  1 
ATOM 7431  C CG  . LEU D 1 205 ? 82.911  87.401  107.887 1.00 35.86  ? 205 LEU D CG  1 
ATOM 7432  C CD1 . LEU D 1 205 ? 83.888  88.228  108.704 1.00 32.35  ? 205 LEU D CD1 1 
ATOM 7433  C CD2 . LEU D 1 205 ? 83.601  86.181  107.302 1.00 33.48  ? 205 LEU D CD2 1 
ATOM 7434  N N   . VAL D 1 206 ? 78.938  85.946  109.766 1.00 36.24  ? 206 VAL D N   1 
ATOM 7435  C CA  . VAL D 1 206 ? 78.180  85.214  110.777 1.00 40.39  ? 206 VAL D CA  1 
ATOM 7436  C C   . VAL D 1 206 ? 77.249  84.199  110.123 1.00 48.20  ? 206 VAL D C   1 
ATOM 7437  O O   . VAL D 1 206 ? 77.108  83.068  110.604 1.00 50.49  ? 206 VAL D O   1 
ATOM 7438  C CB  . VAL D 1 206 ? 77.415  86.192  111.689 1.00 39.66  ? 206 VAL D CB  1 
ATOM 7439  C CG1 . VAL D 1 206 ? 76.508  85.434  112.647 1.00 44.27  ? 206 VAL D CG1 1 
ATOM 7440  C CG2 . VAL D 1 206 ? 78.394  87.054  112.467 1.00 36.26  ? 206 VAL D CG2 1 
ATOM 7441  N N   . GLY D 1 207 ? 76.617  84.570  109.006 1.00 51.27  ? 207 GLY D N   1 
ATOM 7442  C CA  . GLY D 1 207 ? 75.752  83.631  108.312 1.00 47.62  ? 207 GLY D CA  1 
ATOM 7443  C C   . GLY D 1 207 ? 76.506  82.456  107.722 1.00 51.57  ? 207 GLY D C   1 
ATOM 7444  O O   . GLY D 1 207 ? 76.029  81.319  107.765 1.00 56.98  ? 207 GLY D O   1 
ATOM 7445  N N   . ARG D 1 208 ? 77.696  82.707  107.169 1.00 45.96  ? 208 ARG D N   1 
ATOM 7446  C CA  . ARG D 1 208 ? 78.498  81.621  106.619 1.00 50.52  ? 208 ARG D CA  1 
ATOM 7447  C C   . ARG D 1 208 ? 78.970  80.680  107.719 1.00 57.80  ? 208 ARG D C   1 
ATOM 7448  O O   . ARG D 1 208 ? 79.006  79.459  107.524 1.00 60.58  ? 208 ARG D O   1 
ATOM 7449  C CB  . ARG D 1 208 ? 79.686  82.188  105.844 1.00 41.15  ? 208 ARG D CB  1 
ATOM 7450  C CG  . ARG D 1 208 ? 80.341  81.194  104.902 1.00 48.13  ? 208 ARG D CG  1 
ATOM 7451  C CD  . ARG D 1 208 ? 80.148  81.613  103.454 1.00 53.02  ? 208 ARG D CD  1 
ATOM 7452  N NE  . ARG D 1 208 ? 80.853  80.734  102.528 1.00 60.91  ? 208 ARG D NE  1 
ATOM 7453  C CZ  . ARG D 1 208 ? 80.329  79.646  101.981 1.00 68.49  ? 208 ARG D CZ  1 
ATOM 7454  N NH1 . ARG D 1 208 ? 79.085  79.276  102.233 1.00 64.63  ? 208 ARG D NH1 1 
ATOM 7455  N NH2 . ARG D 1 208 ? 81.072  78.913  101.156 1.00 69.14  ? 208 ARG D NH2 1 
ATOM 7456  N N   . ILE D 1 209 ? 79.332  81.228  108.883 1.00 53.85  ? 209 ILE D N   1 
ATOM 7457  C CA  . ILE D 1 209 ? 79.699  80.375  110.011 1.00 52.20  ? 209 ILE D CA  1 
ATOM 7458  C C   . ILE D 1 209 ? 78.500  79.554  110.470 1.00 54.43  ? 209 ILE D C   1 
ATOM 7459  O O   . ILE D 1 209 ? 78.619  78.352  110.732 1.00 60.66  ? 209 ILE D O   1 
ATOM 7460  C CB  . ILE D 1 209 ? 80.288  81.217  111.158 1.00 52.36  ? 209 ILE D CB  1 
ATOM 7461  C CG1 . ILE D 1 209 ? 81.631  81.818  110.743 1.00 51.18  ? 209 ILE D CG1 1 
ATOM 7462  C CG2 . ILE D 1 209 ? 80.454  80.377  112.415 1.00 50.02  ? 209 ILE D CG2 1 
ATOM 7463  C CD1 . ILE D 1 209 ? 82.197  82.787  111.749 1.00 44.05  ? 209 ILE D CD1 1 
ATOM 7464  N N   . ARG D 1 210 ? 77.322  80.178  110.547 1.00 53.45  ? 210 ARG D N   1 
ATOM 7465  C CA  . ARG D 1 210 ? 76.126  79.454  110.968 1.00 55.83  ? 210 ARG D CA  1 
ATOM 7466  C C   . ARG D 1 210 ? 75.785  78.329  109.997 1.00 68.17  ? 210 ARG D C   1 
ATOM 7467  O O   . ARG D 1 210 ? 75.369  77.242  110.414 1.00 76.12  ? 210 ARG D O   1 
ATOM 7468  C CB  . ARG D 1 210 ? 74.949  80.420  111.101 1.00 53.06  ? 210 ARG D CB  1 
ATOM 7469  C CG  . ARG D 1 210 ? 74.893  81.161  112.427 1.00 53.09  ? 210 ARG D CG  1 
ATOM 7470  C CD  . ARG D 1 210 ? 73.604  81.957  112.551 1.00 61.20  ? 210 ARG D CD  1 
ATOM 7471  N NE  . ARG D 1 210 ? 73.226  82.180  113.942 1.00 66.45  ? 210 ARG D NE  1 
ATOM 7472  C CZ  . ARG D 1 210 ? 72.494  81.341  114.661 1.00 69.55  ? 210 ARG D CZ  1 
ATOM 7473  N NH1 . ARG D 1 210 ? 72.069  80.192  114.161 1.00 73.65  ? 210 ARG D NH1 1 
ATOM 7474  N NH2 . ARG D 1 210 ? 72.189  81.656  115.916 1.00 70.73  ? 210 ARG D NH2 1 
ATOM 7475  N N   . GLU D 1 211 ? 75.954  78.572  108.697 1.00 67.84  ? 211 GLU D N   1 
ATOM 7476  C CA  . GLU D 1 211 ? 75.593  77.572  107.698 1.00 70.60  ? 211 GLU D CA  1 
ATOM 7477  C C   . GLU D 1 211 ? 76.624  76.452  107.591 1.00 71.42  ? 211 GLU D C   1 
ATOM 7478  O O   . GLU D 1 211 ? 76.254  75.291  107.383 1.00 75.71  ? 211 GLU D O   1 
ATOM 7479  C CB  . GLU D 1 211 ? 75.394  78.236  106.335 1.00 65.28  ? 211 GLU D CB  1 
ATOM 7480  C CG  . GLU D 1 211 ? 74.185  79.153  106.260 1.00 68.20  ? 211 GLU D CG  1 
ATOM 7481  C CD  . GLU D 1 211 ? 73.960  79.709  104.869 1.00 79.95  ? 211 GLU D CD  1 
ATOM 7482  O OE1 . GLU D 1 211 ? 74.442  79.091  103.896 1.00 79.32  ? 211 GLU D OE1 1 
ATOM 7483  O OE2 . GLU D 1 211 ? 73.302  80.763  104.747 1.00 84.00  ? 211 GLU D OE2 1 
ATOM 7484  N N   . ASP D 1 212 ? 77.914  76.765  107.729 1.00 66.90  ? 212 ASP D N   1 
ATOM 7485  C CA  . ASP D 1 212 ? 78.938  75.794  107.353 1.00 66.76  ? 212 ASP D CA  1 
ATOM 7486  C C   . ASP D 1 212 ? 79.365  74.867  108.490 1.00 71.73  ? 212 ASP D C   1 
ATOM 7487  O O   . ASP D 1 212 ? 79.454  73.652  108.288 1.00 74.51  ? 212 ASP D O   1 
ATOM 7488  C CB  . ASP D 1 212 ? 80.162  76.525  106.795 1.00 68.69  ? 212 ASP D CB  1 
ATOM 7489  C CG  . ASP D 1 212 ? 79.881  77.206  105.470 1.00 70.47  ? 212 ASP D CG  1 
ATOM 7490  O OD1 . ASP D 1 212 ? 78.737  77.107  104.980 1.00 65.29  ? 212 ASP D OD1 1 
ATOM 7491  O OD2 . ASP D 1 212 ? 80.805  77.840  104.918 1.00 71.07  ? 212 ASP D OD2 1 
ATOM 7492  N N   . VAL D 1 213 ? 79.633  75.398  109.682 1.00 74.37  ? 213 VAL D N   1 
ATOM 7493  C CA  . VAL D 1 213 ? 80.199  74.569  110.743 1.00 76.00  ? 213 VAL D CA  1 
ATOM 7494  C C   . VAL D 1 213 ? 79.054  73.926  111.515 1.00 79.37  ? 213 VAL D C   1 
ATOM 7495  O O   . VAL D 1 213 ? 77.948  74.470  111.600 1.00 77.78  ? 213 VAL D O   1 
ATOM 7496  C CB  . VAL D 1 213 ? 81.139  75.384  111.664 1.00 71.38  ? 213 VAL D CB  1 
ATOM 7497  C CG1 . VAL D 1 213 ? 80.384  76.462  112.417 1.00 70.93  ? 213 VAL D CG1 1 
ATOM 7498  C CG2 . VAL D 1 213 ? 81.926  74.482  112.614 1.00 64.67  ? 213 VAL D CG2 1 
ATOM 7499  N N   . SER D 1 214 ? 79.316  72.748  112.077 1.00 80.30  ? 214 SER D N   1 
ATOM 7500  C CA  . SER D 1 214 ? 78.274  71.956  112.713 1.00 80.27  ? 214 SER D CA  1 
ATOM 7501  C C   . SER D 1 214 ? 78.045  72.419  114.145 1.00 80.73  ? 214 SER D C   1 
ATOM 7502  O O   . SER D 1 214 ? 78.985  72.788  114.854 1.00 78.58  ? 214 SER D O   1 
ATOM 7503  C CB  . SER D 1 214 ? 78.645  70.473  112.695 1.00 82.55  ? 214 SER D CB  1 
ATOM 7504  O OG  . SER D 1 214 ? 78.783  69.999  111.367 1.00 82.74  ? 214 SER D OG  1 
ATOM 7505  N N   . GLY D 1 215 ? 76.782  72.394  114.567 1.00 80.90  ? 215 GLY D N   1 
ATOM 7506  C CA  . GLY D 1 215 ? 76.399  72.850  115.885 1.00 83.35  ? 215 GLY D CA  1 
ATOM 7507  C C   . GLY D 1 215 ? 76.129  74.333  115.998 1.00 85.89  ? 215 GLY D C   1 
ATOM 7508  O O   . GLY D 1 215 ? 75.883  74.818  117.109 1.00 85.10  ? 215 GLY D O   1 
ATOM 7509  N N   . PHE D 1 216 ? 76.171  75.069  114.888 1.00 85.01  ? 216 PHE D N   1 
ATOM 7510  C CA  . PHE D 1 216 ? 75.974  76.513  114.895 1.00 78.99  ? 216 PHE D CA  1 
ATOM 7511  C C   . PHE D 1 216 ? 74.854  76.951  113.961 1.00 78.57  ? 216 PHE D C   1 
ATOM 7512  O O   . PHE D 1 216 ? 74.744  78.145  113.661 1.00 77.31  ? 216 PHE D O   1 
ATOM 7513  C CB  . PHE D 1 216 ? 77.277  77.232  114.530 1.00 74.00  ? 216 PHE D CB  1 
ATOM 7514  C CG  . PHE D 1 216 ? 78.296  77.231  115.632 1.00 71.76  ? 216 PHE D CG  1 
ATOM 7515  C CD1 . PHE D 1 216 ? 79.080  76.115  115.869 1.00 75.34  ? 216 PHE D CD1 1 
ATOM 7516  C CD2 . PHE D 1 216 ? 78.460  78.343  116.441 1.00 64.64  ? 216 PHE D CD2 1 
ATOM 7517  C CE1 . PHE D 1 216 ? 80.012  76.110  116.885 1.00 72.15  ? 216 PHE D CE1 1 
ATOM 7518  C CE2 . PHE D 1 216 ? 79.391  78.343  117.458 1.00 71.14  ? 216 PHE D CE2 1 
ATOM 7519  C CZ  . PHE D 1 216 ? 80.166  77.224  117.682 1.00 72.45  ? 216 PHE D CZ  1 
ATOM 7520  N N   . SER D 1 217 ? 74.019  76.026  113.502 1.00 82.92  ? 217 SER D N   1 
ATOM 7521  C CA  . SER D 1 217 ? 72.957  76.343  112.558 1.00 82.33  ? 217 SER D CA  1 
ATOM 7522  C C   . SER D 1 217 ? 71.820  77.075  113.272 1.00 82.22  ? 217 SER D C   1 
ATOM 7523  O O   . SER D 1 217 ? 71.904  77.426  114.453 1.00 84.71  ? 217 SER D O   1 
ATOM 7524  C CB  . SER D 1 217 ? 72.472  75.072  111.869 1.00 88.12  ? 217 SER D CB  1 
ATOM 7525  O OG  . SER D 1 217 ? 72.004  74.127  112.815 1.00 87.11  ? 217 SER D OG  1 
ATOM 7526  N N   . VAL D 1 218 ? 70.733  77.321  112.536 1.00 84.16  ? 218 VAL D N   1 
ATOM 7527  C CA  . VAL D 1 218 ? 69.588  78.042  113.088 1.00 89.34  ? 218 VAL D CA  1 
ATOM 7528  C C   . VAL D 1 218 ? 68.942  77.244  114.215 1.00 91.17  ? 218 VAL D C   1 
ATOM 7529  O O   . VAL D 1 218 ? 68.468  77.813  115.207 1.00 91.38  ? 218 VAL D O   1 
ATOM 7530  C CB  . VAL D 1 218 ? 68.582  78.367  111.966 1.00 85.17  ? 218 VAL D CB  1 
ATOM 7531  C CG1 . VAL D 1 218 ? 67.322  79.017  112.526 1.00 78.75  ? 218 VAL D CG1 1 
ATOM 7532  C CG2 . VAL D 1 218 ? 69.228  79.260  110.918 1.00 84.64  ? 218 VAL D CG2 1 
ATOM 7533  N N   . ASP D 1 219 ? 68.927  75.914  114.089 1.00 93.32  ? 219 ASP D N   1 
ATOM 7534  C CA  . ASP D 1 219 ? 68.306  75.073  115.109 1.00 92.53  ? 219 ASP D CA  1 
ATOM 7535  C C   . ASP D 1 219 ? 69.025  75.192  116.448 1.00 91.52  ? 219 ASP D C   1 
ATOM 7536  O O   . ASP D 1 219 ? 68.381  75.255  117.502 1.00 90.73  ? 219 ASP D O   1 
ATOM 7537  C CB  . ASP D 1 219 ? 68.281  73.617  114.641 1.00 92.20  ? 219 ASP D CB  1 
ATOM 7538  C CG  . ASP D 1 219 ? 67.636  73.455  113.278 1.00 93.39  ? 219 ASP D CG  1 
ATOM 7539  O OD1 . ASP D 1 219 ? 66.786  74.297  112.919 1.00 89.66  ? 219 ASP D OD1 1 
ATOM 7540  O OD2 . ASP D 1 219 ? 67.977  72.487  112.567 1.00 93.96  ? 219 ASP D OD2 1 
ATOM 7541  N N   . HIS D 1 220 ? 70.355  75.225  116.429 1.00 92.55  ? 220 HIS D N   1 
ATOM 7542  C CA  . HIS D 1 220 ? 71.121  75.346  117.660 1.00 95.50  ? 220 HIS D CA  1 
ATOM 7543  C C   . HIS D 1 220 ? 71.058  76.773  118.188 1.00 92.03  ? 220 HIS D C   1 
ATOM 7544  O O   . HIS D 1 220 ? 71.033  77.736  117.417 1.00 87.30  ? 220 HIS D O   1 
ATOM 7545  C CB  . HIS D 1 220 ? 72.577  74.942  117.429 1.00 92.15  ? 220 HIS D CB  1 
ATOM 7546  C CG  . HIS D 1 220 ? 72.738  73.602  116.782 1.00 96.73  ? 220 HIS D CG  1 
ATOM 7547  N ND1 . HIS D 1 220 ? 72.683  73.423  115.417 1.00 97.89  ? 220 HIS D ND1 1 
ATOM 7548  C CD2 . HIS D 1 220 ? 72.954  72.375  117.314 1.00 95.87  ? 220 HIS D CD2 1 
ATOM 7549  C CE1 . HIS D 1 220 ? 72.857  72.144  115.135 1.00 102.38 ? 220 HIS D CE1 1 
ATOM 7550  N NE2 . HIS D 1 220 ? 73.024  71.487  116.269 1.00 98.25  ? 220 HIS D NE2 1 
ATOM 7551  N N   . ASP D 1 221 ? 71.033  76.905  119.512 1.00 87.85  ? 221 ASP D N   1 
ATOM 7552  C CA  . ASP D 1 221 ? 71.040  78.216  120.151 1.00 85.31  ? 221 ASP D CA  1 
ATOM 7553  C C   . ASP D 1 221 ? 72.474  78.729  120.202 1.00 83.04  ? 221 ASP D C   1 
ATOM 7554  O O   . ASP D 1 221 ? 73.320  78.171  120.908 1.00 80.75  ? 221 ASP D O   1 
ATOM 7555  C CB  . ASP D 1 221 ? 70.421  78.139  121.544 1.00 85.48  ? 221 ASP D CB  1 
ATOM 7556  C CG  . ASP D 1 221 ? 70.946  76.970  122.354 1.00 88.05  ? 221 ASP D CG  1 
ATOM 7557  O OD1 . ASP D 1 221 ? 71.311  75.942  121.745 1.00 88.14  ? 221 ASP D OD1 1 
ATOM 7558  O OD2 . ASP D 1 221 ? 70.994  77.079  123.598 1.00 90.79  ? 221 ASP D OD2 1 
ATOM 7559  N N   . VAL D 1 222 ? 72.752  79.789  119.448 1.00 79.52  ? 222 VAL D N   1 
ATOM 7560  C CA  . VAL D 1 222 ? 74.083  80.377  119.363 1.00 73.04  ? 222 VAL D CA  1 
ATOM 7561  C C   . VAL D 1 222 ? 73.990  81.829  119.805 1.00 66.19  ? 222 VAL D C   1 
ATOM 7562  O O   . VAL D 1 222 ? 73.140  82.581  119.315 1.00 62.48  ? 222 VAL D O   1 
ATOM 7563  C CB  . VAL D 1 222 ? 74.664  80.275  117.940 1.00 67.76  ? 222 VAL D CB  1 
ATOM 7564  C CG1 . VAL D 1 222 ? 76.121  80.710  117.932 1.00 61.88  ? 222 VAL D CG1 1 
ATOM 7565  C CG2 . VAL D 1 222 ? 74.522  78.859  117.407 1.00 69.23  ? 222 VAL D CG2 1 
ATOM 7566  N N   . ALA D 1 223 ? 74.863  82.219  120.729 1.00 67.75  ? 223 ALA D N   1 
ATOM 7567  C CA  . ALA D 1 223 ? 74.908  83.585  121.236 1.00 68.19  ? 223 ALA D CA  1 
ATOM 7568  C C   . ALA D 1 223 ? 75.845  84.406  120.358 1.00 61.69  ? 223 ALA D C   1 
ATOM 7569  O O   . ALA D 1 223 ? 77.061  84.203  120.376 1.00 55.78  ? 223 ALA D O   1 
ATOM 7570  C CB  . ALA D 1 223 ? 75.361  83.603  122.693 1.00 69.47  ? 223 ALA D CB  1 
ATOM 7571  N N   . ILE D 1 224 ? 75.280  85.326  119.586 1.00 57.19  ? 224 ILE D N   1 
ATOM 7572  C CA  . ILE D 1 224 ? 76.053  86.223  118.736 1.00 57.89  ? 224 ILE D CA  1 
ATOM 7573  C C   . ILE D 1 224 ? 76.234  87.521  119.509 1.00 54.96  ? 224 ILE D C   1 
ATOM 7574  O O   . ILE D 1 224 ? 75.262  88.239  119.768 1.00 61.31  ? 224 ILE D O   1 
ATOM 7575  C CB  . ILE D 1 224 ? 75.362  86.466  117.388 1.00 58.64  ? 224 ILE D CB  1 
ATOM 7576  C CG1 . ILE D 1 224 ? 74.699  85.182  116.885 1.00 58.72  ? 224 ILE D CG1 1 
ATOM 7577  C CG2 . ILE D 1 224 ? 76.360  86.989  116.366 1.00 50.47  ? 224 ILE D CG2 1 
ATOM 7578  C CD1 . ILE D 1 224 ? 75.672  84.115  116.455 1.00 60.11  ? 224 ILE D CD1 1 
ATOM 7579  N N   . VAL D 1 225 ? 77.473  87.831  119.882 1.00 49.51  ? 225 VAL D N   1 
ATOM 7580  C CA  . VAL D 1 225 ? 77.773  88.999  120.699 1.00 48.80  ? 225 VAL D CA  1 
ATOM 7581  C C   . VAL D 1 225 ? 78.798  89.861  119.975 1.00 40.93  ? 225 VAL D C   1 
ATOM 7582  O O   . VAL D 1 225 ? 79.756  89.346  119.389 1.00 39.72  ? 225 VAL D O   1 
ATOM 7583  C CB  . VAL D 1 225 ? 78.266  88.590  122.107 1.00 52.65  ? 225 VAL D CB  1 
ATOM 7584  C CG1 . VAL D 1 225 ? 79.459  87.644  122.021 1.00 48.44  ? 225 VAL D CG1 1 
ATOM 7585  C CG2 . VAL D 1 225 ? 78.600  89.816  122.947 1.00 50.13  ? 225 VAL D CG2 1 
ATOM 7586  N N   . ALA D 1 226 ? 78.571  91.172  119.987 1.00 38.35  ? 226 ALA D N   1 
ATOM 7587  C CA  . ALA D 1 226 ? 79.464  92.142  119.375 1.00 35.40  ? 226 ALA D CA  1 
ATOM 7588  C C   . ALA D 1 226 ? 80.079  93.042  120.438 1.00 35.74  ? 226 ALA D C   1 
ATOM 7589  O O   . ALA D 1 226 ? 79.457  93.344  121.460 1.00 40.24  ? 226 ALA D O   1 
ATOM 7590  C CB  . ALA D 1 226 ? 78.728  92.997  118.340 1.00 35.41  ? 226 ALA D CB  1 
ATOM 7591  N N   . THR D 1 227 ? 81.313  93.466  120.182 1.00 29.98  ? 227 THR D N   1 
ATOM 7592  C CA  . THR D 1 227 ? 82.046  94.323  121.102 1.00 35.64  ? 227 THR D CA  1 
ATOM 7593  C C   . THR D 1 227 ? 82.932  95.260  120.297 1.00 34.32  ? 227 THR D C   1 
ATOM 7594  O O   . THR D 1 227 ? 83.197  95.027  119.116 1.00 35.10  ? 227 THR D O   1 
ATOM 7595  C CB  . THR D 1 227 ? 82.880  93.504  122.099 1.00 30.98  ? 227 THR D CB  1 
ATOM 7596  O OG1 . THR D 1 227 ? 83.577  94.388  122.984 1.00 34.34  ? 227 THR D OG1 1 
ATOM 7597  C CG2 . THR D 1 227 ? 83.876  92.625  121.376 1.00 26.06  ? 227 THR D CG2 1 
ATOM 7598  N N   . GLY D 1 228 ? 83.387  96.327  120.948 1.00 26.51  ? 228 GLY D N   1 
ATOM 7599  C CA  . GLY D 1 228 ? 84.266  97.291  120.312 1.00 19.45  ? 228 GLY D CA  1 
ATOM 7600  C C   . GLY D 1 228 ? 83.741  98.713  120.308 1.00 21.93  ? 228 GLY D C   1 
ATOM 7601  O O   . GLY D 1 228 ? 82.555  98.948  120.557 1.00 26.83  ? 228 GLY D O   1 
ATOM 7602  N N   . HIS D 1 229 ? 84.625  99.673  120.027 1.00 20.85  ? 229 HIS D N   1 
ATOM 7603  C CA  . HIS D 1 229 ? 84.253  101.084 120.074 1.00 17.54  ? 229 HIS D CA  1 
ATOM 7604  C C   . HIS D 1 229 ? 83.417  101.505 118.869 1.00 19.28  ? 229 HIS D C   1 
ATOM 7605  O O   . HIS D 1 229 ? 82.504  102.327 119.005 1.00 19.24  ? 229 HIS D O   1 
ATOM 7606  C CB  . HIS D 1 229 ? 85.511  101.947 120.172 1.00 15.53  ? 229 HIS D CB  1 
ATOM 7607  C CG  . HIS D 1 229 ? 85.234  103.413 120.299 1.00 13.98  ? 229 HIS D CG  1 
ATOM 7608  N ND1 . HIS D 1 229 ? 85.098  104.042 121.517 1.00 15.57  ? 229 HIS D ND1 1 
ATOM 7609  C CD2 . HIS D 1 229 ? 85.078  104.376 119.359 1.00 15.15  ? 229 HIS D CD2 1 
ATOM 7610  C CE1 . HIS D 1 229 ? 84.865  105.328 121.323 1.00 17.83  ? 229 HIS D CE1 1 
ATOM 7611  N NE2 . HIS D 1 229 ? 84.848  105.557 120.023 1.00 17.15  ? 229 HIS D NE2 1 
ATOM 7612  N N   . THR D 1 230 ? 83.706  100.960 117.690 1.00 19.14  ? 230 THR D N   1 
ATOM 7613  C CA  . THR D 1 230 ? 82.965  101.294 116.481 1.00 25.18  ? 230 THR D CA  1 
ATOM 7614  C C   . THR D 1 230 ? 81.818  100.328 116.208 1.00 30.23  ? 230 THR D C   1 
ATOM 7615  O O   . THR D 1 230 ? 81.191  100.412 115.146 1.00 31.10  ? 230 THR D O   1 
ATOM 7616  C CB  . THR D 1 230 ? 83.910  101.358 115.276 1.00 22.62  ? 230 THR D CB  1 
ATOM 7617  O OG1 . THR D 1 230 ? 83.209  101.878 114.141 1.00 35.66  ? 230 THR D OG1 1 
ATOM 7618  C CG2 . THR D 1 230 ? 84.461  99.991  114.940 1.00 20.70  ? 230 THR D CG2 1 
ATOM 7619  N N   . ALA D 1 231 ? 81.540  99.413  117.136 1.00 27.63  ? 231 ALA D N   1 
ATOM 7620  C CA  . ALA D 1 231 ? 80.386  98.525  116.997 1.00 30.60  ? 231 ALA D CA  1 
ATOM 7621  C C   . ALA D 1 231 ? 79.045  99.257  116.964 1.00 31.29  ? 231 ALA D C   1 
ATOM 7622  O O   . ALA D 1 231 ? 78.209  98.904  116.114 1.00 36.54  ? 231 ALA D O   1 
ATOM 7623  C CB  . ALA D 1 231 ? 80.415  97.471  118.109 1.00 29.23  ? 231 ALA D CB  1 
ATOM 7624  N N   . PRO D 1 232 ? 78.752  100.234 117.840 1.00 29.52  ? 232 PRO D N   1 
ATOM 7625  C CA  . PRO D 1 232 ? 77.410  100.849 117.816 1.00 36.33  ? 232 PRO D CA  1 
ATOM 7626  C C   . PRO D 1 232 ? 77.061  101.541 116.509 1.00 38.51  ? 232 PRO D C   1 
ATOM 7627  O O   . PRO D 1 232 ? 75.870  101.707 116.222 1.00 42.24  ? 232 PRO D O   1 
ATOM 7628  C CB  . PRO D 1 232 ? 77.459  101.852 118.977 1.00 36.56  ? 232 PRO D CB  1 
ATOM 7629  C CG  . PRO D 1 232 ? 78.505  101.336 119.871 1.00 28.74  ? 232 PRO D CG  1 
ATOM 7630  C CD  . PRO D 1 232 ? 79.543  100.774 118.963 1.00 25.58  ? 232 PRO D CD  1 
ATOM 7631  N N   . LEU D 1 233 ? 78.049  101.973 115.724 1.00 35.48  ? 233 LEU D N   1 
ATOM 7632  C CA  . LEU D 1 233 ? 77.752  102.558 114.421 1.00 32.80  ? 233 LEU D CA  1 
ATOM 7633  C C   . LEU D 1 233 ? 77.114  101.534 113.489 1.00 33.93  ? 233 LEU D C   1 
ATOM 7634  O O   . LEU D 1 233 ? 76.163  101.848 112.764 1.00 35.50  ? 233 LEU D O   1 
ATOM 7635  C CB  . LEU D 1 233 ? 79.028  103.126 113.802 1.00 36.10  ? 233 LEU D CB  1 
ATOM 7636  C CG  . LEU D 1 233 ? 78.969  103.504 112.321 1.00 31.07  ? 233 LEU D CG  1 
ATOM 7637  C CD1 . LEU D 1 233 ? 78.131  104.757 112.114 1.00 29.00  ? 233 LEU D CD1 1 
ATOM 7638  C CD2 . LEU D 1 233 ? 80.368  103.685 111.758 1.00 30.71  ? 233 LEU D CD2 1 
ATOM 7639  N N   . LEU D 1 234 ? 77.622  100.302 113.499 1.00 37.52  ? 234 LEU D N   1 
ATOM 7640  C CA  . LEU D 1 234 ? 77.155  99.263  112.591 1.00 35.95  ? 234 LEU D CA  1 
ATOM 7641  C C   . LEU D 1 234 ? 76.036  98.414  113.177 1.00 33.08  ? 234 LEU D C   1 
ATOM 7642  O O   . LEU D 1 234 ? 75.364  97.701  112.425 1.00 38.45  ? 234 LEU D O   1 
ATOM 7643  C CB  . LEU D 1 234 ? 78.318  98.348  112.193 1.00 29.75  ? 234 LEU D CB  1 
ATOM 7644  C CG  . LEU D 1 234 ? 79.033  98.609  110.866 1.00 25.46  ? 234 LEU D CG  1 
ATOM 7645  C CD1 . LEU D 1 234 ? 79.412  100.071 110.712 1.00 28.57  ? 234 LEU D CD1 1 
ATOM 7646  C CD2 . LEU D 1 234 ? 80.261  97.725  110.761 1.00 20.39  ? 234 LEU D CD2 1 
ATOM 7647  N N   . LEU D 1 235 ? 75.831  98.474  114.493 1.00 31.23  ? 235 LEU D N   1 
ATOM 7648  C CA  . LEU D 1 235 ? 74.832  97.622  115.138 1.00 35.91  ? 235 LEU D CA  1 
ATOM 7649  C C   . LEU D 1 235 ? 73.404  97.799  114.616 1.00 42.12  ? 235 LEU D C   1 
ATOM 7650  O O   . LEU D 1 235 ? 72.722  96.774  114.441 1.00 41.39  ? 235 LEU D O   1 
ATOM 7651  C CB  . LEU D 1 235 ? 74.889  97.836  116.657 1.00 36.85  ? 235 LEU D CB  1 
ATOM 7652  C CG  . LEU D 1 235 ? 73.869  97.072  117.500 1.00 34.33  ? 235 LEU D CG  1 
ATOM 7653  C CD1 . LEU D 1 235 ? 74.084  95.573  117.363 1.00 36.32  ? 235 LEU D CD1 1 
ATOM 7654  C CD2 . LEU D 1 235 ? 73.944  97.501  118.956 1.00 32.41  ? 235 LEU D CD2 1 
ATOM 7655  N N   . PRO D 1 236 ? 72.882  99.011  114.368 1.00 38.64  ? 236 PRO D N   1 
ATOM 7656  C CA  . PRO D 1 236 ? 71.520  99.106  113.809 1.00 39.00  ? 236 PRO D CA  1 
ATOM 7657  C C   . PRO D 1 236 ? 71.358  98.451  112.446 1.00 45.66  ? 236 PRO D C   1 
ATOM 7658  O O   . PRO D 1 236 ? 70.237  98.061  112.098 1.00 51.86  ? 236 PRO D O   1 
ATOM 7659  C CB  . PRO D 1 236 ? 71.276  100.619 113.729 1.00 39.27  ? 236 PRO D CB  1 
ATOM 7660  C CG  . PRO D 1 236 ? 72.160  101.191 114.757 1.00 41.42  ? 236 PRO D CG  1 
ATOM 7661  C CD  . PRO D 1 236 ? 73.394  100.349 114.721 1.00 41.17  ? 236 PRO D CD  1 
ATOM 7662  N N   . GLU D 1 237 ? 72.427  98.320  111.667 1.00 40.53  ? 237 GLU D N   1 
ATOM 7663  C CA  . GLU D 1 237 ? 72.351  97.724  110.340 1.00 35.95  ? 237 GLU D CA  1 
ATOM 7664  C C   . GLU D 1 237 ? 72.659  96.232  110.337 1.00 39.01  ? 237 GLU D C   1 
ATOM 7665  O O   . GLU D 1 237 ? 72.642  95.613  109.268 1.00 41.36  ? 237 GLU D O   1 
ATOM 7666  C CB  . GLU D 1 237 ? 73.299  98.449  109.378 1.00 37.35  ? 237 GLU D CB  1 
ATOM 7667  C CG  . GLU D 1 237 ? 72.928  99.900  109.113 1.00 40.08  ? 237 GLU D CG  1 
ATOM 7668  C CD  . GLU D 1 237 ? 73.474  100.850 110.160 1.00 45.61  ? 237 GLU D CD  1 
ATOM 7669  O OE1 . GLU D 1 237 ? 74.103  100.376 111.129 1.00 43.18  ? 237 GLU D OE1 1 
ATOM 7670  O OE2 . GLU D 1 237 ? 73.270  102.073 110.016 1.00 40.07  ? 237 GLU D OE2 1 
ATOM 7671  N N   . LEU D 1 238 ? 72.936  95.643  111.496 1.00 42.03  ? 238 LEU D N   1 
ATOM 7672  C CA  . LEU D 1 238 ? 73.264  94.229  111.587 1.00 44.73  ? 238 LEU D CA  1 
ATOM 7673  C C   . LEU D 1 238 ? 72.007  93.411  111.846 1.00 50.38  ? 238 LEU D C   1 
ATOM 7674  O O   . LEU D 1 238 ? 71.180  93.769  112.688 1.00 56.22  ? 238 LEU D O   1 
ATOM 7675  C CB  . LEU D 1 238 ? 74.285  93.983  112.699 1.00 42.31  ? 238 LEU D CB  1 
ATOM 7676  C CG  . LEU D 1 238 ? 75.707  94.478  112.433 1.00 37.18  ? 238 LEU D CG  1 
ATOM 7677  C CD1 . LEU D 1 238 ? 76.605  94.220  113.632 1.00 36.75  ? 238 LEU D CD1 1 
ATOM 7678  C CD2 . LEU D 1 238 ? 76.270  93.820  111.189 1.00 33.03  ? 238 LEU D CD2 1 
ATOM 7679  N N   . HIS D 1 239 ? 71.870  92.306  111.111 1.00 51.93  ? 239 HIS D N   1 
ATOM 7680  C CA  . HIS D 1 239 ? 70.733  91.411  111.260 1.00 55.54  ? 239 HIS D CA  1 
ATOM 7681  C C   . HIS D 1 239 ? 71.083  90.092  111.933 1.00 54.59  ? 239 HIS D C   1 
ATOM 7682  O O   . HIS D 1 239 ? 70.171  89.340  112.291 1.00 57.68  ? 239 HIS D O   1 
ATOM 7683  C CB  . HIS D 1 239 ? 70.102  91.121  109.890 1.00 53.47  ? 239 HIS D CB  1 
ATOM 7684  C CG  . HIS D 1 239 ? 69.831  92.349  109.077 1.00 57.74  ? 239 HIS D CG  1 
ATOM 7685  N ND1 . HIS D 1 239 ? 70.201  92.463  107.755 1.00 55.68  ? 239 HIS D ND1 1 
ATOM 7686  C CD2 . HIS D 1 239 ? 69.224  93.515  109.400 1.00 56.79  ? 239 HIS D CD2 1 
ATOM 7687  C CE1 . HIS D 1 239 ? 69.836  93.647  107.298 1.00 52.11  ? 239 HIS D CE1 1 
ATOM 7688  N NE2 . HIS D 1 239 ? 69.241  94.306  108.277 1.00 55.55  ? 239 HIS D NE2 1 
ATOM 7689  N N   . THR D 1 240 ? 72.369  89.791  112.112 1.00 53.82  ? 240 THR D N   1 
ATOM 7690  C CA  . THR D 1 240 ? 72.801  88.508  112.645 1.00 54.05  ? 240 THR D CA  1 
ATOM 7691  C C   . THR D 1 240 ? 73.283  88.578  114.086 1.00 55.07  ? 240 THR D C   1 
ATOM 7692  O O   . THR D 1 240 ? 73.514  87.526  114.692 1.00 55.23  ? 240 THR D O   1 
ATOM 7693  C CB  . THR D 1 240 ? 73.922  87.922  111.774 1.00 53.41  ? 240 THR D CB  1 
ATOM 7694  O OG1 . THR D 1 240 ? 74.983  88.878  111.652 1.00 49.94  ? 240 THR D OG1 1 
ATOM 7695  C CG2 . THR D 1 240 ? 73.399  87.575  110.389 1.00 47.89  ? 240 THR D CG2 1 
ATOM 7696  N N   . VAL D 1 241 ? 73.435  89.772  114.651 1.00 53.14  ? 241 VAL D N   1 
ATOM 7697  C CA  . VAL D 1 241 ? 74.021  89.954  115.973 1.00 51.24  ? 241 VAL D CA  1 
ATOM 7698  C C   . VAL D 1 241 ? 72.905  90.220  116.972 1.00 55.00  ? 241 VAL D C   1 
ATOM 7699  O O   . VAL D 1 241 ? 72.075  91.115  116.767 1.00 56.17  ? 241 VAL D O   1 
ATOM 7700  C CB  . VAL D 1 241 ? 75.049  91.099  115.972 1.00 47.17  ? 241 VAL D CB  1 
ATOM 7701  C CG1 . VAL D 1 241 ? 75.609  91.307  117.367 1.00 42.44  ? 241 VAL D CG1 1 
ATOM 7702  C CG2 . VAL D 1 241 ? 76.165  90.801  114.986 1.00 38.09  ? 241 VAL D CG2 1 
ATOM 7703  N N   . ASP D 1 242 ? 72.886  89.445  118.055 1.00 55.10  ? 242 ASP D N   1 
ATOM 7704  C CA  . ASP D 1 242 ? 71.823  89.505  119.051 1.00 63.44  ? 242 ASP D CA  1 
ATOM 7705  C C   . ASP D 1 242 ? 72.156  90.397  120.239 1.00 66.06  ? 242 ASP D C   1 
ATOM 7706  O O   . ASP D 1 242 ? 71.267  91.074  120.763 1.00 72.35  ? 242 ASP D O   1 
ATOM 7707  C CB  . ASP D 1 242 ? 71.495  88.096  119.553 1.00 66.44  ? 242 ASP D CB  1 
ATOM 7708  C CG  . ASP D 1 242 ? 71.148  87.143  118.428 1.00 65.91  ? 242 ASP D CG  1 
ATOM 7709  O OD1 . ASP D 1 242 ? 70.581  87.601  117.414 1.00 62.49  ? 242 ASP D OD1 1 
ATOM 7710  O OD2 . ASP D 1 242 ? 71.443  85.937  118.557 1.00 61.42  ? 242 ASP D OD2 1 
ATOM 7711  N N   . HIS D 1 243 ? 73.410  90.417  120.683 1.00 63.69  ? 243 HIS D N   1 
ATOM 7712  C CA  . HIS D 1 243 ? 73.791  91.126  121.895 1.00 58.49  ? 243 HIS D CA  1 
ATOM 7713  C C   . HIS D 1 243 ? 74.935  92.085  121.605 1.00 51.70  ? 243 HIS D C   1 
ATOM 7714  O O   . HIS D 1 243 ? 75.696  91.914  120.650 1.00 50.06  ? 243 HIS D O   1 
ATOM 7715  C CB  . HIS D 1 243 ? 74.206  90.159  123.012 1.00 64.14  ? 243 HIS D CB  1 
ATOM 7716  C CG  . HIS D 1 243 ? 73.166  89.138  123.349 1.00 75.17  ? 243 HIS D CG  1 
ATOM 7717  N ND1 . HIS D 1 243 ? 72.955  88.011  122.585 1.00 76.30  ? 243 HIS D ND1 1 
ATOM 7718  C CD2 . HIS D 1 243 ? 72.277  89.074  124.368 1.00 76.63  ? 243 HIS D CD2 1 
ATOM 7719  C CE1 . HIS D 1 243 ? 71.980  87.296  123.118 1.00 76.20  ? 243 HIS D CE1 1 
ATOM 7720  N NE2 . HIS D 1 243 ? 71.552  87.919  124.201 1.00 78.04  ? 243 HIS D NE2 1 
ATOM 7721  N N   . TYR D 1 244 ? 75.047  93.105  122.454 1.00 47.50  ? 244 TYR D N   1 
ATOM 7722  C CA  . TYR D 1 244 ? 76.158  94.050  122.416 1.00 44.57  ? 244 TYR D CA  1 
ATOM 7723  C C   . TYR D 1 244 ? 76.698  94.222  123.828 1.00 46.98  ? 244 TYR D C   1 
ATOM 7724  O O   . TYR D 1 244 ? 76.003  94.749  124.702 1.00 53.68  ? 244 TYR D O   1 
ATOM 7725  C CB  . TYR D 1 244 ? 75.730  95.397  121.837 1.00 38.29  ? 244 TYR D CB  1 
ATOM 7726  C CG  . TYR D 1 244 ? 76.805  96.453  121.942 1.00 38.96  ? 244 TYR D CG  1 
ATOM 7727  C CD1 . TYR D 1 244 ? 78.009  96.315  121.266 1.00 36.40  ? 244 TYR D CD1 1 
ATOM 7728  C CD2 . TYR D 1 244 ? 76.620  97.585  122.725 1.00 41.07  ? 244 TYR D CD2 1 
ATOM 7729  C CE1 . TYR D 1 244 ? 78.999  97.274  121.366 1.00 33.35  ? 244 TYR D CE1 1 
ATOM 7730  C CE2 . TYR D 1 244 ? 77.604  98.551  122.828 1.00 38.74  ? 244 TYR D CE2 1 
ATOM 7731  C CZ  . TYR D 1 244 ? 78.791  98.389  122.146 1.00 34.27  ? 244 TYR D CZ  1 
ATOM 7732  O OH  . TYR D 1 244 ? 79.774  99.346  122.243 1.00 32.74  ? 244 TYR D OH  1 
ATOM 7733  N N   . ASP D 1 245 ? 77.930  93.775  124.048 1.00 43.22  ? 245 ASP D N   1 
ATOM 7734  C CA  . ASP D 1 245 ? 78.657  94.013  125.288 1.00 44.42  ? 245 ASP D CA  1 
ATOM 7735  C C   . ASP D 1 245 ? 79.837  94.918  124.970 1.00 44.45  ? 245 ASP D C   1 
ATOM 7736  O O   . ASP D 1 245 ? 80.677  94.572  124.135 1.00 45.21  ? 245 ASP D O   1 
ATOM 7737  C CB  . ASP D 1 245 ? 79.133  92.699  125.909 1.00 46.47  ? 245 ASP D CB  1 
ATOM 7738  C CG  . ASP D 1 245 ? 79.497  92.839  127.377 1.00 54.36  ? 245 ASP D CG  1 
ATOM 7739  O OD1 . ASP D 1 245 ? 79.848  93.956  127.811 1.00 54.88  ? 245 ASP D OD1 1 
ATOM 7740  O OD2 . ASP D 1 245 ? 79.438  91.824  128.101 1.00 57.31  ? 245 ASP D OD2 1 
ATOM 7741  N N   . GLN D 1 246 ? 79.898  96.073  125.627 1.00 43.17  ? 246 GLN D N   1 
ATOM 7742  C CA  . GLN D 1 246 ? 81.019  96.982  125.436 1.00 42.05  ? 246 GLN D CA  1 
ATOM 7743  C C   . GLN D 1 246 ? 82.161  96.735  126.412 1.00 45.84  ? 246 GLN D C   1 
ATOM 7744  O O   . GLN D 1 246 ? 83.236  97.320  126.243 1.00 49.16  ? 246 GLN D O   1 
ATOM 7745  C CB  . GLN D 1 246 ? 80.549  98.435  125.558 1.00 40.89  ? 246 GLN D CB  1 
ATOM 7746  C CG  . GLN D 1 246 ? 79.945  98.781  126.905 1.00 42.53  ? 246 GLN D CG  1 
ATOM 7747  C CD  . GLN D 1 246 ? 79.829  100.276 127.123 1.00 45.10  ? 246 GLN D CD  1 
ATOM 7748  O OE1 . GLN D 1 246 ? 80.662  101.050 126.652 1.00 41.62  ? 246 GLN D OE1 1 
ATOM 7749  N NE2 . GLN D 1 246 ? 78.794  100.690 127.843 1.00 43.29  ? 246 GLN D NE2 1 
ATOM 7750  N N   . HIS D 1 247 ? 81.961  95.887  127.420 1.00 47.52  ? 247 HIS D N   1 
ATOM 7751  C CA  . HIS D 1 247 ? 82.979  95.600  128.423 1.00 42.80  ? 247 HIS D CA  1 
ATOM 7752  C C   . HIS D 1 247 ? 83.388  94.131  128.402 1.00 44.36  ? 247 HIS D C   1 
ATOM 7753  O O   . HIS D 1 247 ? 83.776  93.579  129.431 1.00 48.30  ? 247 HIS D O   1 
ATOM 7754  C CB  . HIS D 1 247 ? 82.487  95.982  129.817 1.00 40.10  ? 247 HIS D CB  1 
ATOM 7755  C CG  . HIS D 1 247 ? 81.956  97.377  129.916 1.00 39.05  ? 247 HIS D CG  1 
ATOM 7756  N ND1 . HIS D 1 247 ? 82.737  98.491  129.696 1.00 41.22  ? 247 HIS D ND1 1 
ATOM 7757  C CD2 . HIS D 1 247 ? 80.721  97.840  130.225 1.00 32.51  ? 247 HIS D CD2 1 
ATOM 7758  C CE1 . HIS D 1 247 ? 82.005  99.578  129.859 1.00 37.64  ? 247 HIS D CE1 1 
ATOM 7759  N NE2 . HIS D 1 247 ? 80.778  99.211  130.181 1.00 35.52  ? 247 HIS D NE2 1 
ATOM 7760  N N   . LEU D 1 248 ? 83.304  93.486  127.236 1.00 42.37  ? 248 LEU D N   1 
ATOM 7761  C CA  . LEU D 1 248 ? 83.570  92.052  127.164 1.00 42.52  ? 248 LEU D CA  1 
ATOM 7762  C C   . LEU D 1 248 ? 85.030  91.730  127.464 1.00 39.56  ? 248 LEU D C   1 
ATOM 7763  O O   . LEU D 1 248 ? 85.323  90.800  128.224 1.00 43.20  ? 248 LEU D O   1 
ATOM 7764  C CB  . LEU D 1 248 ? 83.177  91.520  125.786 1.00 44.29  ? 248 LEU D CB  1 
ATOM 7765  C CG  . LEU D 1 248 ? 82.956  90.012  125.653 1.00 40.72  ? 248 LEU D CG  1 
ATOM 7766  C CD1 . LEU D 1 248 ? 81.777  89.569  126.501 1.00 40.89  ? 248 LEU D CD1 1 
ATOM 7767  C CD2 . LEU D 1 248 ? 82.746  89.629  124.201 1.00 39.17  ? 248 LEU D CD2 1 
ATOM 7768  N N   . THR D 1 249 ? 85.960  92.503  126.901 1.00 35.28  ? 249 THR D N   1 
ATOM 7769  C CA  . THR D 1 249 ? 87.375  92.205  127.100 1.00 38.48  ? 249 THR D CA  1 
ATOM 7770  C C   . THR D 1 249 ? 87.808  92.518  128.529 1.00 34.55  ? 249 THR D C   1 
ATOM 7771  O O   . THR D 1 249 ? 88.625  91.794  129.109 1.00 35.87  ? 249 THR D O   1 
ATOM 7772  C CB  . THR D 1 249 ? 88.218  92.975  126.083 1.00 38.28  ? 249 THR D CB  1 
ATOM 7773  O OG1 . THR D 1 249 ? 87.827  92.587  124.762 1.00 41.12  ? 249 THR D OG1 1 
ATOM 7774  C CG2 . THR D 1 249 ? 89.682  92.626  126.243 1.00 30.86  ? 249 THR D CG2 1 
ATOM 7775  N N   . LEU D 1 250 ? 87.259  93.581  129.121 1.00 35.70  ? 250 LEU D N   1 
ATOM 7776  C CA  . LEU D 1 250 ? 87.562  93.888  130.516 1.00 32.68  ? 250 LEU D CA  1 
ATOM 7777  C C   . LEU D 1 250 ? 87.044  92.797  131.448 1.00 34.63  ? 250 LEU D C   1 
ATOM 7778  O O   . LEU D 1 250 ? 87.734  92.395  132.395 1.00 38.82  ? 250 LEU D O   1 
ATOM 7779  C CB  . LEU D 1 250 ? 86.966  95.243  130.892 1.00 31.41  ? 250 LEU D CB  1 
ATOM 7780  C CG  . LEU D 1 250 ? 87.480  96.461  130.118 1.00 28.13  ? 250 LEU D CG  1 
ATOM 7781  C CD1 . LEU D 1 250 ? 86.849  97.740  130.646 1.00 26.87  ? 250 LEU D CD1 1 
ATOM 7782  C CD2 . LEU D 1 250 ? 88.997  96.551  130.159 1.00 23.45  ? 250 LEU D CD2 1 
ATOM 7783  N N   . GLN D 1 251 ? 85.834  92.294  131.188 1.00 31.02  ? 251 GLN D N   1 
ATOM 7784  C CA  . GLN D 1 251 ? 85.294  91.209  132.002 1.00 32.35  ? 251 GLN D CA  1 
ATOM 7785  C C   . GLN D 1 251 ? 86.105  89.932  131.825 1.00 38.09  ? 251 GLN D C   1 
ATOM 7786  O O   . GLN D 1 251 ? 86.307  89.181  132.785 1.00 44.79  ? 251 GLN D O   1 
ATOM 7787  C CB  . GLN D 1 251 ? 83.824  90.967  131.658 1.00 30.58  ? 251 GLN D CB  1 
ATOM 7788  C CG  . GLN D 1 251 ? 82.886  92.083  132.089 1.00 37.67  ? 251 GLN D CG  1 
ATOM 7789  C CD  . GLN D 1 251 ? 82.726  92.179  133.594 1.00 44.52  ? 251 GLN D CD  1 
ATOM 7790  O OE1 . GLN D 1 251 ? 83.098  91.268  134.333 1.00 47.42  ? 251 GLN D OE1 1 
ATOM 7791  N NE2 . GLN D 1 251 ? 82.169  93.291  134.057 1.00 44.34  ? 251 GLN D NE2 1 
ATOM 7792  N N   . GLY D 1 252 ? 86.584  89.671  130.608 1.00 30.89  ? 252 GLY D N   1 
ATOM 7793  C CA  . GLY D 1 252 ? 87.446  88.519  130.403 1.00 30.04  ? 252 GLY D CA  1 
ATOM 7794  C C   . GLY D 1 252 ? 88.781  88.646  131.116 1.00 36.72  ? 252 GLY D C   1 
ATOM 7795  O O   . GLY D 1 252 ? 89.310  87.660  131.637 1.00 44.69  ? 252 GLY D O   1 
ATOM 7796  N N   . LEU D 1 253 ? 89.355  89.854  131.128 1.00 39.91  ? 253 LEU D N   1 
ATOM 7797  C CA  . LEU D 1 253 ? 90.561  90.090  131.918 1.00 31.20  ? 253 LEU D CA  1 
ATOM 7798  C C   . LEU D 1 253 ? 90.304  89.845  133.393 1.00 29.90  ? 253 LEU D C   1 
ATOM 7799  O O   . LEU D 1 253 ? 91.153  89.284  134.093 1.00 33.07  ? 253 LEU D O   1 
ATOM 7800  C CB  . LEU D 1 253 ? 91.078  91.511  131.729 1.00 31.76  ? 253 LEU D CB  1 
ATOM 7801  C CG  . LEU D 1 253 ? 91.962  91.861  130.543 1.00 29.84  ? 253 LEU D CG  1 
ATOM 7802  C CD1 . LEU D 1 253 ? 92.096  93.350  130.523 1.00 27.47  ? 253 LEU D CD1 1 
ATOM 7803  C CD2 . LEU D 1 253 ? 93.320  91.213  130.684 1.00 32.31  ? 253 LEU D CD2 1 
ATOM 7804  N N   . ARG D 1 254 ? 89.147  90.287  133.889 1.00 29.81  ? 254 ARG D N   1 
ATOM 7805  C CA  . ARG D 1 254 ? 88.791  90.020  135.277 1.00 34.49  ? 254 ARG D CA  1 
ATOM 7806  C C   . ARG D 1 254 ? 88.680  88.522  135.534 1.00 42.49  ? 254 ARG D C   1 
ATOM 7807  O O   . ARG D 1 254 ? 89.110  88.027  136.583 1.00 48.61  ? 254 ARG D O   1 
ATOM 7808  C CB  . ARG D 1 254 ? 87.481  90.720  135.621 1.00 33.35  ? 254 ARG D CB  1 
ATOM 7809  C CG  . ARG D 1 254 ? 86.974  90.412  137.008 1.00 38.75  ? 254 ARG D CG  1 
ATOM 7810  C CD  . ARG D 1 254 ? 85.502  90.723  137.114 1.00 46.07  ? 254 ARG D CD  1 
ATOM 7811  N NE  . ARG D 1 254 ? 84.705  89.888  136.223 1.00 56.67  ? 254 ARG D NE  1 
ATOM 7812  C CZ  . ARG D 1 254 ? 84.243  88.686  136.537 1.00 59.91  ? 254 ARG D CZ  1 
ATOM 7813  N NH1 . ARG D 1 254 ? 84.483  88.139  137.717 1.00 62.37  ? 254 ARG D NH1 1 
ATOM 7814  N NH2 . ARG D 1 254 ? 83.520  88.016  135.644 1.00 53.87  ? 254 ARG D NH2 1 
ATOM 7815  N N   . LEU D 1 255 ? 88.102  87.788  134.580 1.00 41.89  ? 255 LEU D N   1 
ATOM 7816  C CA  . LEU D 1 255 ? 87.990  86.339  134.709 1.00 41.69  ? 255 LEU D CA  1 
ATOM 7817  C C   . LEU D 1 255 ? 89.359  85.673  134.763 1.00 44.80  ? 255 LEU D C   1 
ATOM 7818  O O   . LEU D 1 255 ? 89.593  84.789  135.594 1.00 49.40  ? 255 LEU D O   1 
ATOM 7819  C CB  . LEU D 1 255 ? 87.173  85.779  133.546 1.00 41.22  ? 255 LEU D CB  1 
ATOM 7820  C CG  . LEU D 1 255 ? 85.667  86.025  133.599 1.00 45.05  ? 255 LEU D CG  1 
ATOM 7821  C CD1 . LEU D 1 255 ? 85.067  85.818  132.226 1.00 46.32  ? 255 LEU D CD1 1 
ATOM 7822  C CD2 . LEU D 1 255 ? 85.017  85.105  134.617 1.00 47.88  ? 255 LEU D CD2 1 
ATOM 7823  N N   . VAL D 1 256 ? 90.279  86.090  133.889 1.00 40.86  ? 256 VAL D N   1 
ATOM 7824  C CA  . VAL D 1 256 ? 91.636  85.543  133.908 1.00 41.27  ? 256 VAL D CA  1 
ATOM 7825  C C   . VAL D 1 256 ? 92.334  85.886  135.218 1.00 49.44  ? 256 VAL D C   1 
ATOM 7826  O O   . VAL D 1 256 ? 93.019  85.045  135.815 1.00 56.68  ? 256 VAL D O   1 
ATOM 7827  C CB  . VAL D 1 256 ? 92.440  86.045  132.692 1.00 37.90  ? 256 VAL D CB  1 
ATOM 7828  C CG1 . VAL D 1 256 ? 93.871  85.543  132.757 1.00 31.54  ? 256 VAL D CG1 1 
ATOM 7829  C CG2 . VAL D 1 256 ? 91.791  85.590  131.400 1.00 41.21  ? 256 VAL D CG2 1 
ATOM 7830  N N   . PHE D 1 257 ? 92.170  87.126  135.685 1.00 45.51  ? 257 PHE D N   1 
ATOM 7831  C CA  . PHE D 1 257 ? 92.801  87.556  136.928 1.00 47.23  ? 257 PHE D CA  1 
ATOM 7832  C C   . PHE D 1 257 ? 92.303  86.742  138.114 1.00 52.55  ? 257 PHE D C   1 
ATOM 7833  O O   . PHE D 1 257 ? 93.096  86.327  138.967 1.00 58.10  ? 257 PHE D O   1 
ATOM 7834  C CB  . PHE D 1 257 ? 92.544  89.049  137.148 1.00 39.22  ? 257 PHE D CB  1 
ATOM 7835  C CG  . PHE D 1 257 ? 93.108  89.583  138.435 1.00 41.38  ? 257 PHE D CG  1 
ATOM 7836  C CD1 . PHE D 1 257 ? 94.443  89.938  138.529 1.00 37.79  ? 257 PHE D CD1 1 
ATOM 7837  C CD2 . PHE D 1 257 ? 92.299  89.743  139.549 1.00 42.21  ? 257 PHE D CD2 1 
ATOM 7838  C CE1 . PHE D 1 257 ? 94.962  90.427  139.710 1.00 39.46  ? 257 PHE D CE1 1 
ATOM 7839  C CE2 . PHE D 1 257 ? 92.813  90.233  140.734 1.00 42.60  ? 257 PHE D CE2 1 
ATOM 7840  C CZ  . PHE D 1 257 ? 94.146  90.576  140.813 1.00 41.61  ? 257 PHE D CZ  1 
ATOM 7841  N N   . GLU D 1 258 ? 90.992  86.501  138.186 1.00 50.68  ? 258 GLU D N   1 
ATOM 7842  C CA  . GLU D 1 258 ? 90.450  85.722  139.294 1.00 56.22  ? 258 GLU D CA  1 
ATOM 7843  C C   . GLU D 1 258 ? 90.783  84.241  139.165 1.00 59.95  ? 258 GLU D C   1 
ATOM 7844  O O   . GLU D 1 258 ? 90.922  83.551  140.181 1.00 61.55  ? 258 GLU D O   1 
ATOM 7845  C CB  . GLU D 1 258 ? 88.939  85.924  139.381 1.00 58.11  ? 258 GLU D CB  1 
ATOM 7846  C CG  . GLU D 1 258 ? 88.531  87.331  139.776 1.00 59.70  ? 258 GLU D CG  1 
ATOM 7847  C CD  . GLU D 1 258 ? 87.033  87.542  139.719 1.00 71.42  ? 258 GLU D CD  1 
ATOM 7848  O OE1 . GLU D 1 258 ? 86.344  86.733  139.065 1.00 68.16  ? 258 GLU D OE1 1 
ATOM 7849  O OE2 . GLU D 1 258 ? 86.545  88.516  140.328 1.00 70.41  ? 258 GLU D OE2 1 
ATOM 7850  N N   . ARG D 1 259 ? 90.907  83.731  137.937 1.00 60.12  ? 259 ARG D N   1 
ATOM 7851  C CA  . ARG D 1 259 ? 91.308  82.340  137.752 1.00 65.59  ? 259 ARG D CA  1 
ATOM 7852  C C   . ARG D 1 259 ? 92.750  82.119  138.192 1.00 62.96  ? 259 ARG D C   1 
ATOM 7853  O O   . ARG D 1 259 ? 93.058  81.122  138.855 1.00 67.69  ? 259 ARG D O   1 
ATOM 7854  C CB  . ARG D 1 259 ? 91.117  81.925  136.294 1.00 68.95  ? 259 ARG D CB  1 
ATOM 7855  C CG  . ARG D 1 259 ? 91.392  80.454  136.036 1.00 78.56  ? 259 ARG D CG  1 
ATOM 7856  C CD  . ARG D 1 259 ? 91.093  80.077  134.597 1.00 85.15  ? 259 ARG D CD  1 
ATOM 7857  N NE  . ARG D 1 259 ? 91.374  78.671  134.332 1.00 90.49  ? 259 ARG D NE  1 
ATOM 7858  C CZ  . ARG D 1 259 ? 90.538  77.676  134.597 1.00 88.79  ? 259 ARG D CZ  1 
ATOM 7859  N NH1 . ARG D 1 259 ? 89.356  77.895  135.150 1.00 87.99  ? 259 ARG D NH1 1 
ATOM 7860  N NH2 . ARG D 1 259 ? 90.899  76.430  134.305 1.00 78.83  ? 259 ARG D NH2 1 
ATOM 7861  N N   . ASN D 1 260 ? 93.645  83.036  137.834 1.00 60.03  ? 260 ASN D N   1 
ATOM 7862  C CA  . ASN D 1 260 ? 95.057  82.927  138.172 1.00 65.62  ? 260 ASN D CA  1 
ATOM 7863  C C   . ASN D 1 260 ? 95.392  83.513  139.537 1.00 66.32  ? 260 ASN D C   1 
ATOM 7864  O O   . ASN D 1 260 ? 96.564  83.504  139.926 1.00 62.66  ? 260 ASN D O   1 
ATOM 7865  C CB  . ASN D 1 260 ? 95.913  83.608  137.099 1.00 65.81  ? 260 ASN D CB  1 
ATOM 7866  C CG  . ASN D 1 260 ? 95.780  82.950  135.740 1.00 68.65  ? 260 ASN D CG  1 
ATOM 7867  O OD1 . ASN D 1 260 ? 96.643  82.178  135.327 1.00 67.75  ? 260 ASN D OD1 1 
ATOM 7868  N ND2 . ASN D 1 260 ? 94.697  83.254  135.038 1.00 65.85  ? 260 ASN D ND2 1 
ATOM 7869  N N   . LEU D 1 261 ? 94.405  84.019  140.269 1.00 68.16  ? 261 LEU D N   1 
ATOM 7870  C CA  . LEU D 1 261 ? 94.647  84.587  141.591 1.00 66.78  ? 261 LEU D CA  1 
ATOM 7871  C C   . LEU D 1 261 ? 94.842  83.487  142.627 1.00 67.48  ? 261 LEU D C   1 
ATOM 7872  O O   . LEU D 1 261 ? 93.895  82.790  142.991 1.00 71.93  ? 261 LEU D O   1 
ATOM 7873  C CB  . LEU D 1 261 ? 93.490  85.498  142.007 1.00 66.74  ? 261 LEU D CB  1 
ATOM 7874  C CG  . LEU D 1 261 ? 93.708  86.370  143.243 1.00 63.50  ? 261 LEU D CG  1 
ATOM 7875  C CD1 . LEU D 1 261 ? 94.903  87.290  143.044 1.00 49.24  ? 261 LEU D CD1 1 
ATOM 7876  C CD2 . LEU D 1 261 ? 92.456  87.172  143.560 1.00 59.05  ? 261 LEU D CD2 1 
ATOM 7877  N N   . MET E 1 1   ? 127.825 109.877 69.897  1.00 46.22  ? 1   MET E N   1 
ATOM 7878  C CA  . MET E 1 1   ? 126.782 110.464 70.729  1.00 43.84  ? 1   MET E CA  1 
ATOM 7879  C C   . MET E 1 1   ? 127.137 110.351 72.207  1.00 40.27  ? 1   MET E C   1 
ATOM 7880  O O   . MET E 1 1   ? 127.357 109.255 72.718  1.00 38.42  ? 1   MET E O   1 
ATOM 7881  C CB  . MET E 1 1   ? 125.436 109.788 70.461  1.00 47.41  ? 1   MET E CB  1 
ATOM 7882  C CG  . MET E 1 1   ? 124.397 110.693 69.823  1.00 53.75  ? 1   MET E CG  1 
ATOM 7883  S SD  . MET E 1 1   ? 124.699 110.953 68.065  1.00 81.67  ? 1   MET E SD  1 
ATOM 7884  C CE  . MET E 1 1   ? 124.401 109.306 67.429  1.00 60.13  ? 1   MET E CE  1 
ATOM 7885  N N   . LEU E 1 2   ? 127.191 111.489 72.891  1.00 41.15  ? 2   LEU E N   1 
ATOM 7886  C CA  . LEU E 1 2   ? 127.394 111.491 74.332  1.00 35.42  ? 2   LEU E CA  1 
ATOM 7887  C C   . LEU E 1 2   ? 126.080 111.212 75.049  1.00 32.76  ? 2   LEU E C   1 
ATOM 7888  O O   . LEU E 1 2   ? 125.026 111.734 74.672  1.00 34.31  ? 2   LEU E O   1 
ATOM 7889  C CB  . LEU E 1 2   ? 127.970 112.831 74.787  1.00 36.98  ? 2   LEU E CB  1 
ATOM 7890  C CG  . LEU E 1 2   ? 128.159 113.018 76.293  1.00 36.27  ? 2   LEU E CG  1 
ATOM 7891  C CD1 . LEU E 1 2   ? 129.284 112.139 76.810  1.00 35.06  ? 2   LEU E CD1 1 
ATOM 7892  C CD2 . LEU E 1 2   ? 128.422 114.474 76.616  1.00 37.31  ? 2   LEU E CD2 1 
ATOM 7893  N N   . LEU E 1 3   ? 126.152 110.390 76.093  1.00 28.52  ? 3   LEU E N   1 
ATOM 7894  C CA  . LEU E 1 3   ? 124.996 110.015 76.901  1.00 31.58  ? 3   LEU E CA  1 
ATOM 7895  C C   . LEU E 1 3   ? 125.138 110.647 78.280  1.00 27.75  ? 3   LEU E C   1 
ATOM 7896  O O   . LEU E 1 3   ? 126.020 110.267 79.056  1.00 29.34  ? 3   LEU E O   1 
ATOM 7897  C CB  . LEU E 1 3   ? 124.872 108.496 77.002  1.00 34.86  ? 3   LEU E CB  1 
ATOM 7898  C CG  . LEU E 1 3   ? 123.695 107.951 77.815  1.00 29.74  ? 3   LEU E CG  1 
ATOM 7899  C CD1 . LEU E 1 3   ? 122.385 108.158 77.074  1.00 26.17  ? 3   LEU E CD1 1 
ATOM 7900  C CD2 . LEU E 1 3   ? 123.902 106.482 78.147  1.00 26.38  ? 3   LEU E CD2 1 
ATOM 7901  N N   . ALA E 1 4   ? 124.269 111.602 78.581  1.00 27.96  ? 4   ALA E N   1 
ATOM 7902  C CA  . ALA E 1 4   ? 124.284 112.316 79.849  1.00 27.24  ? 4   ALA E CA  1 
ATOM 7903  C C   . ALA E 1 4   ? 123.209 111.761 80.773  1.00 27.21  ? 4   ALA E C   1 
ATOM 7904  O O   . ALA E 1 4   ? 122.091 111.475 80.336  1.00 24.63  ? 4   ALA E O   1 
ATOM 7905  C CB  . ALA E 1 4   ? 124.063 113.813 79.629  1.00 25.92  ? 4   ALA E CB  1 
ATOM 7906  N N   . ILE E 1 5   ? 123.548 111.617 82.052  1.00 22.62  ? 5   ILE E N   1 
ATOM 7907  C CA  . ILE E 1 5   ? 122.628 111.096 83.058  1.00 20.74  ? 5   ILE E CA  1 
ATOM 7908  C C   . ILE E 1 5   ? 122.625 112.049 84.245  1.00 23.27  ? 5   ILE E C   1 
ATOM 7909  O O   . ILE E 1 5   ? 123.658 112.237 84.897  1.00 29.77  ? 5   ILE E O   1 
ATOM 7910  C CB  . ILE E 1 5   ? 123.005 109.674 83.507  1.00 21.83  ? 5   ILE E CB  1 
ATOM 7911  C CG1 . ILE E 1 5   ? 122.918 108.696 82.333  1.00 22.34  ? 5   ILE E CG1 1 
ATOM 7912  C CG2 . ILE E 1 5   ? 122.104 109.217 84.641  1.00 21.17  ? 5   ILE E CG2 1 
ATOM 7913  C CD1 . ILE E 1 5   ? 123.454 107.321 82.643  1.00 16.43  ? 5   ILE E CD1 1 
ATOM 7914  N N   . ASP E 1 6   ? 121.467 112.644 84.523  1.00 25.39  ? 6   ASP E N   1 
ATOM 7915  C CA  . ASP E 1 6   ? 121.244 113.509 85.675  1.00 23.19  ? 6   ASP E CA  1 
ATOM 7916  C C   . ASP E 1 6   ? 120.335 112.769 86.644  1.00 24.70  ? 6   ASP E C   1 
ATOM 7917  O O   . ASP E 1 6   ? 119.143 112.614 86.373  1.00 29.75  ? 6   ASP E O   1 
ATOM 7918  C CB  . ASP E 1 6   ? 120.582 114.811 85.237  1.00 29.40  ? 6   ASP E CB  1 
ATOM 7919  C CG  . ASP E 1 6   ? 121.502 115.696 84.445  1.00 33.19  ? 6   ASP E CG  1 
ATOM 7920  O OD1 . ASP E 1 6   ? 122.723 115.465 84.485  1.00 34.72  ? 6   ASP E OD1 1 
ATOM 7921  O OD2 . ASP E 1 6   ? 120.998 116.605 83.754  1.00 39.66  ? 6   ASP E OD2 1 
ATOM 7922  N N   . VAL E 1 7   ? 120.874 112.318 87.769  1.00 21.14  ? 7   VAL E N   1 
ATOM 7923  C CA  . VAL E 1 7   ? 120.071 111.632 88.773  1.00 24.93  ? 7   VAL E CA  1 
ATOM 7924  C C   . VAL E 1 7   ? 119.774 112.637 89.878  1.00 25.27  ? 7   VAL E C   1 
ATOM 7925  O O   . VAL E 1 7   ? 120.596 112.868 90.769  1.00 31.01  ? 7   VAL E O   1 
ATOM 7926  C CB  . VAL E 1 7   ? 120.762 110.378 89.309  1.00 27.61  ? 7   VAL E CB  1 
ATOM 7927  C CG1 . VAL E 1 7   ? 119.922 109.744 90.408  1.00 27.86  ? 7   VAL E CG1 1 
ATOM 7928  C CG2 . VAL E 1 7   ? 121.001 109.384 88.182  1.00 25.26  ? 7   VAL E CG2 1 
ATOM 7929  N N   . ARG E 1 8   ? 118.601 113.254 89.808  1.00 31.20  ? 8   ARG E N   1 
ATOM 7930  C CA  . ARG E 1 8   ? 118.082 114.049 90.906  1.00 29.89  ? 8   ARG E CA  1 
ATOM 7931  C C   . ARG E 1 8   ? 117.314 113.147 91.867  1.00 29.15  ? 8   ARG E C   1 
ATOM 7932  O O   . ARG E 1 8   ? 117.035 111.982 91.580  1.00 35.21  ? 8   ARG E O   1 
ATOM 7933  C CB  . ARG E 1 8   ? 117.191 115.178 90.389  1.00 26.93  ? 8   ARG E CB  1 
ATOM 7934  C CG  . ARG E 1 8   ? 117.871 116.533 90.311  1.00 33.73  ? 8   ARG E CG  1 
ATOM 7935  C CD  . ARG E 1 8   ? 119.092 116.513 89.411  1.00 30.82  ? 8   ARG E CD  1 
ATOM 7936  N NE  . ARG E 1 8   ? 119.692 117.837 89.301  1.00 35.04  ? 8   ARG E NE  1 
ATOM 7937  C CZ  . ARG E 1 8   ? 119.517 118.654 88.272  1.00 40.12  ? 8   ARG E CZ  1 
ATOM 7938  N NH1 . ARG E 1 8   ? 118.809 118.292 87.215  1.00 42.34  ? 8   ARG E NH1 1 
ATOM 7939  N NH2 . ARG E 1 8   ? 120.071 119.863 88.302  1.00 36.24  ? 8   ARG E NH2 1 
ATOM 7940  N N   . ASN E 1 9   ? 116.977 113.701 93.032  1.00 29.31  ? 9   ASN E N   1 
ATOM 7941  C CA  . ASN E 1 9   ? 116.346 112.906 94.077  1.00 30.45  ? 9   ASN E CA  1 
ATOM 7942  C C   . ASN E 1 9   ? 114.939 112.452 93.707  1.00 28.97  ? 9   ASN E C   1 
ATOM 7943  O O   . ASN E 1 9   ? 114.433 111.498 94.308  1.00 36.44  ? 9   ASN E O   1 
ATOM 7944  C CB  . ASN E 1 9   ? 116.320 113.695 95.384  1.00 36.94  ? 9   ASN E CB  1 
ATOM 7945  C CG  . ASN E 1 9   ? 117.642 114.371 95.675  1.00 45.93  ? 9   ASN E CG  1 
ATOM 7946  O OD1 . ASN E 1 9   ? 118.271 114.938 94.781  1.00 45.89  ? 9   ASN E OD1 1 
ATOM 7947  N ND2 . ASN E 1 9   ? 118.084 114.295 96.922  1.00 52.37  ? 9   ASN E ND2 1 
ATOM 7948  N N   . THR E 1 10  ? 114.299 113.098 92.738  1.00 22.52  ? 10  THR E N   1 
ATOM 7949  C CA  . THR E 1 10  ? 112.945 112.730 92.343  1.00 20.51  ? 10  THR E CA  1 
ATOM 7950  C C   . THR E 1 10  ? 112.840 112.259 90.901  1.00 19.97  ? 10  THR E C   1 
ATOM 7951  O O   . THR E 1 10  ? 112.116 111.299 90.625  1.00 22.21  ? 10  THR E O   1 
ATOM 7952  C CB  . THR E 1 10  ? 111.992 113.916 92.570  1.00 24.97  ? 10  THR E CB  1 
ATOM 7953  O OG1 . THR E 1 10  ? 112.132 114.388 93.915  1.00 26.28  ? 10  THR E OG1 1 
ATOM 7954  C CG2 . THR E 1 10  ? 110.548 113.498 92.353  1.00 23.06  ? 10  THR E CG2 1 
ATOM 7955  N N   . HIS E 1 11  ? 113.552 112.892 89.970  1.00 20.48  ? 11  HIS E N   1 
ATOM 7956  C CA  . HIS E 1 11  ? 113.517 112.497 88.569  1.00 20.86  ? 11  HIS E CA  1 
ATOM 7957  C C   . HIS E 1 11  ? 114.923 112.410 87.994  1.00 23.12  ? 11  HIS E C   1 
ATOM 7958  O O   . HIS E 1 11  ? 115.821 113.161 88.379  1.00 23.40  ? 11  HIS E O   1 
ATOM 7959  C CB  . HIS E 1 11  ? 112.682 113.466 87.719  1.00 14.19  ? 11  HIS E CB  1 
ATOM 7960  C CG  . HIS E 1 11  ? 111.217 113.425 88.018  1.00 15.74  ? 11  HIS E CG  1 
ATOM 7961  N ND1 . HIS E 1 11  ? 110.648 114.132 89.055  1.00 18.81  ? 11  HIS E ND1 1 
ATOM 7962  C CD2 . HIS E 1 11  ? 110.204 112.760 87.415  1.00 21.28  ? 11  HIS E CD2 1 
ATOM 7963  C CE1 . HIS E 1 11  ? 109.347 113.905 89.078  1.00 22.07  ? 11  HIS E CE1 1 
ATOM 7964  N NE2 . HIS E 1 11  ? 109.052 113.076 88.093  1.00 22.20  ? 11  HIS E NE2 1 
ATOM 7965  N N   . THR E 1 12  ? 115.095 111.481 87.061  1.00 18.26  ? 12  THR E N   1 
ATOM 7966  C CA  . THR E 1 12  ? 116.340 111.294 86.330  1.00 16.76  ? 12  THR E CA  1 
ATOM 7967  C C   . THR E 1 12  ? 116.146 111.744 84.888  1.00 17.66  ? 12  THR E C   1 
ATOM 7968  O O   . THR E 1 12  ? 115.180 111.344 84.230  1.00 16.23  ? 12  THR E O   1 
ATOM 7969  C CB  . THR E 1 12  ? 116.787 109.830 86.378  1.00 18.04  ? 12  THR E CB  1 
ATOM 7970  O OG1 . THR E 1 12  ? 117.176 109.492 87.715  1.00 18.15  ? 12  THR E OG1 1 
ATOM 7971  C CG2 . THR E 1 12  ? 117.959 109.589 85.438  1.00 16.15  ? 12  THR E CG2 1 
ATOM 7972  N N   . VAL E 1 13  ? 117.064 112.572 84.406  1.00 18.38  ? 13  VAL E N   1 
ATOM 7973  C CA  . VAL E 1 13  ? 117.076 113.036 83.024  1.00 21.57  ? 13  VAL E CA  1 
ATOM 7974  C C   . VAL E 1 13  ? 118.144 112.265 82.262  1.00 20.27  ? 13  VAL E C   1 
ATOM 7975  O O   . VAL E 1 13  ? 119.264 112.087 82.754  1.00 26.15  ? 13  VAL E O   1 
ATOM 7976  C CB  . VAL E 1 13  ? 117.325 114.553 82.949  1.00 20.03  ? 13  VAL E CB  1 
ATOM 7977  C CG1 . VAL E 1 13  ? 117.370 115.018 81.504  1.00 18.64  ? 13  VAL E CG1 1 
ATOM 7978  C CG2 . VAL E 1 13  ? 116.250 115.300 83.717  1.00 20.91  ? 13  VAL E CG2 1 
ATOM 7979  N N   . VAL E 1 14  ? 117.797 111.797 81.068  1.00 18.74  ? 14  VAL E N   1 
ATOM 7980  C CA  . VAL E 1 14  ? 118.725 111.098 80.188  1.00 21.56  ? 14  VAL E CA  1 
ATOM 7981  C C   . VAL E 1 14  ? 118.814 111.888 78.892  1.00 20.95  ? 14  VAL E C   1 
ATOM 7982  O O   . VAL E 1 14  ? 117.786 112.264 78.320  1.00 27.19  ? 14  VAL E O   1 
ATOM 7983  C CB  . VAL E 1 14  ? 118.274 109.649 79.922  1.00 21.50  ? 14  VAL E CB  1 
ATOM 7984  C CG1 . VAL E 1 14  ? 119.242 108.948 78.985  1.00 25.34  ? 14  VAL E CG1 1 
ATOM 7985  C CG2 . VAL E 1 14  ? 118.143 108.884 81.231  1.00 18.85  ? 14  VAL E CG2 1 
ATOM 7986  N N   . GLY E 1 15  ? 120.029 112.152 78.435  1.00 17.01  ? 15  GLY E N   1 
ATOM 7987  C CA  . GLY E 1 15  ? 120.228 112.971 77.257  1.00 24.52  ? 15  GLY E CA  1 
ATOM 7988  C C   . GLY E 1 15  ? 121.184 112.337 76.270  1.00 28.81  ? 15  GLY E C   1 
ATOM 7989  O O   . GLY E 1 15  ? 122.137 111.656 76.642  1.00 31.46  ? 15  GLY E O   1 
ATOM 7990  N N   . LEU E 1 16  ? 120.916 112.590 74.993  1.00 34.96  ? 16  LEU E N   1 
ATOM 7991  C CA  . LEU E 1 16  ? 121.798 112.221 73.892  1.00 40.89  ? 16  LEU E CA  1 
ATOM 7992  C C   . LEU E 1 16  ? 122.224 113.494 73.180  1.00 40.17  ? 16  LEU E C   1 
ATOM 7993  O O   . LEU E 1 16  ? 121.373 114.236 72.670  1.00 41.00  ? 16  LEU E O   1 
ATOM 7994  C CB  . LEU E 1 16  ? 121.107 111.264 72.919  1.00 42.38  ? 16  LEU E CB  1 
ATOM 7995  C CG  . LEU E 1 16  ? 121.097 109.782 73.287  1.00 36.94  ? 16  LEU E CG  1 
ATOM 7996  C CD1 . LEU E 1 16  ? 120.439 108.970 72.185  1.00 36.86  ? 16  LEU E CD1 1 
ATOM 7997  C CD2 . LEU E 1 16  ? 122.510 109.291 73.538  1.00 37.18  ? 16  LEU E CD2 1 
ATOM 7998  N N   . LEU E 1 17  ? 123.535 113.740 73.154  1.00 42.55  ? 17  LEU E N   1 
ATOM 7999  C CA  . LEU E 1 17  ? 124.125 114.958 72.611  1.00 43.66  ? 17  LEU E CA  1 
ATOM 8000  C C   . LEU E 1 17  ? 125.046 114.612 71.449  1.00 50.21  ? 17  LEU E C   1 
ATOM 8001  O O   . LEU E 1 17  ? 125.903 113.732 71.575  1.00 51.30  ? 17  LEU E O   1 
ATOM 8002  C CB  . LEU E 1 17  ? 124.914 115.717 73.684  1.00 39.41  ? 17  LEU E CB  1 
ATOM 8003  C CG  . LEU E 1 17  ? 124.200 116.217 74.943  1.00 37.71  ? 17  LEU E CG  1 
ATOM 8004  C CD1 . LEU E 1 17  ? 124.170 115.158 76.036  1.00 30.94  ? 17  LEU E CD1 1 
ATOM 8005  C CD2 . LEU E 1 17  ? 124.870 117.482 75.449  1.00 39.26  ? 17  LEU E CD2 1 
ATOM 8006  N N   . SER E 1 18  ? 124.871 115.303 70.327  1.00 57.01  ? 18  SER E N   1 
ATOM 8007  C CA  . SER E 1 18  ? 125.691 115.106 69.140  1.00 62.23  ? 18  SER E CA  1 
ATOM 8008  C C   . SER E 1 18  ? 126.527 116.350 68.868  1.00 66.26  ? 18  SER E C   1 
ATOM 8009  O O   . SER E 1 18  ? 126.132 117.469 69.205  1.00 68.34  ? 18  SER E O   1 
ATOM 8010  C CB  . SER E 1 18  ? 124.832 114.786 67.912  1.00 66.14  ? 18  SER E CB  1 
ATOM 8011  O OG  . SER E 1 18  ? 124.311 115.970 67.333  1.00 67.86  ? 18  SER E OG  1 
ATOM 8012  N N   . GLY E 1 19  ? 127.689 116.144 68.252  1.00 69.46  ? 19  GLY E N   1 
ATOM 8013  C CA  . GLY E 1 19  ? 128.618 117.221 67.983  1.00 71.56  ? 19  GLY E CA  1 
ATOM 8014  C C   . GLY E 1 19  ? 129.602 117.448 69.117  1.00 75.45  ? 19  GLY E C   1 
ATOM 8015  O O   . GLY E 1 19  ? 129.472 116.920 70.224  1.00 74.18  ? 19  GLY E O   1 
ATOM 8016  N N   . MET E 1 20  ? 130.616 118.260 68.823  1.00 79.24  ? 20  MET E N   1 
ATOM 8017  C CA  . MET E 1 20  ? 131.680 118.554 69.771  1.00 82.11  ? 20  MET E CA  1 
ATOM 8018  C C   . MET E 1 20  ? 131.924 120.055 69.843  1.00 83.74  ? 20  MET E C   1 
ATOM 8019  O O   . MET E 1 20  ? 131.771 120.774 68.851  1.00 83.18  ? 20  MET E O   1 
ATOM 8020  C CB  . MET E 1 20  ? 132.986 117.842 69.385  1.00 82.88  ? 20  MET E CB  1 
ATOM 8021  C CG  . MET E 1 20  ? 132.936 116.329 69.511  1.00 86.94  ? 20  MET E CG  1 
ATOM 8022  S SD  . MET E 1 20  ? 134.462 115.536 68.966  1.00 100.73 ? 20  MET E SD  1 
ATOM 8023  C CE  . MET E 1 20  ? 135.573 115.989 70.295  1.00 87.42  ? 20  MET E CE  1 
ATOM 8024  N N   . LYS E 1 21  ? 132.303 120.512 71.036  1.00 82.85  ? 21  LYS E N   1 
ATOM 8025  C CA  . LYS E 1 21  ? 132.687 121.906 71.320  1.00 83.81  ? 21  LYS E CA  1 
ATOM 8026  C C   . LYS E 1 21  ? 131.491 122.808 71.017  1.00 85.49  ? 21  LYS E C   1 
ATOM 8027  O O   . LYS E 1 21  ? 130.394 122.553 71.540  1.00 86.44  ? 21  LYS E O   1 
ATOM 8028  C CB  . LYS E 1 21  ? 133.972 122.238 70.567  1.00 83.91  ? 21  LYS E CB  1 
ATOM 8029  C CG  . LYS E 1 21  ? 135.234 122.178 71.415  1.00 81.33  ? 21  LYS E CG  1 
ATOM 8030  C CD  . LYS E 1 21  ? 135.463 120.792 71.995  1.00 80.92  ? 21  LYS E CD  1 
ATOM 8031  C CE  . LYS E 1 21  ? 136.582 120.806 73.023  1.00 75.47  ? 21  LYS E CE  1 
ATOM 8032  N NZ  . LYS E 1 21  ? 137.848 121.340 72.451  1.00 76.66  ? 21  LYS E NZ  1 
ATOM 8033  N N   . GLU E 1 22  ? 131.647 123.857 70.204  1.00 88.59  ? 22  GLU E N   1 
ATOM 8034  C CA  . GLU E 1 22  ? 130.552 124.791 69.965  1.00 92.23  ? 22  GLU E CA  1 
ATOM 8035  C C   . GLU E 1 22  ? 129.442 124.161 69.133  1.00 92.60  ? 22  GLU E C   1 
ATOM 8036  O O   . GLU E 1 22  ? 128.269 124.515 69.298  1.00 86.83  ? 22  GLU E O   1 
ATOM 8037  C CB  . GLU E 1 22  ? 131.084 126.055 69.284  1.00 91.98  ? 22  GLU E CB  1 
ATOM 8038  C CG  . GLU E 1 22  ? 130.181 127.278 69.406  1.00 93.90  ? 22  GLU E CG  1 
ATOM 8039  C CD  . GLU E 1 22  ? 129.099 127.330 68.344  1.00 97.68  ? 22  GLU E CD  1 
ATOM 8040  O OE1 . GLU E 1 22  ? 129.221 126.612 67.329  1.00 100.17 ? 22  GLU E OE1 1 
ATOM 8041  O OE2 . GLU E 1 22  ? 128.124 128.090 68.525  1.00 96.33  ? 22  GLU E OE2 1 
ATOM 8042  N N   . HIS E 1 23  ? 129.784 123.225 68.249  1.00 96.08  ? 23  HIS E N   1 
ATOM 8043  C CA  . HIS E 1 23  ? 128.823 122.606 67.345  1.00 94.89  ? 23  HIS E CA  1 
ATOM 8044  C C   . HIS E 1 23  ? 128.010 121.499 68.007  1.00 87.60  ? 23  HIS E C   1 
ATOM 8045  O O   . HIS E 1 23  ? 127.412 120.680 67.298  1.00 83.97  ? 23  HIS E O   1 
ATOM 8046  C CB  . HIS E 1 23  ? 129.543 122.051 66.114  1.00 96.65  ? 23  HIS E CB  1 
ATOM 8047  C CG  . HIS E 1 23  ? 130.311 123.082 65.346  1.00 103.75 ? 23  HIS E CG  1 
ATOM 8048  N ND1 . HIS E 1 23  ? 129.705 123.984 64.497  1.00 107.27 ? 23  HIS E ND1 1 
ATOM 8049  C CD2 . HIS E 1 23  ? 131.637 123.352 65.296  1.00 102.92 ? 23  HIS E CD2 1 
ATOM 8050  C CE1 . HIS E 1 23  ? 130.624 124.766 63.960  1.00 106.64 ? 23  HIS E CE1 1 
ATOM 8051  N NE2 . HIS E 1 23  ? 131.805 124.403 64.428  1.00 105.50 ? 23  HIS E NE2 1 
ATOM 8052  N N   . ALA E 1 24  ? 127.969 121.454 69.334  1.00 85.63  ? 24  ALA E N   1 
ATOM 8053  C CA  . ALA E 1 24  ? 127.326 120.376 70.070  1.00 78.19  ? 24  ALA E CA  1 
ATOM 8054  C C   . ALA E 1 24  ? 126.001 120.858 70.640  1.00 70.95  ? 24  ALA E C   1 
ATOM 8055  O O   . ALA E 1 24  ? 125.950 121.887 71.323  1.00 74.77  ? 24  ALA E O   1 
ATOM 8056  C CB  . ALA E 1 24  ? 128.231 119.870 71.193  1.00 73.08  ? 24  ALA E CB  1 
ATOM 8057  N N   . LYS E 1 25  ? 124.935 120.112 70.360  1.00 60.73  ? 25  LYS E N   1 
ATOM 8058  C CA  . LYS E 1 25  ? 123.607 120.429 70.859  1.00 58.21  ? 25  LYS E CA  1 
ATOM 8059  C C   . LYS E 1 25  ? 122.908 119.143 71.275  1.00 55.97  ? 25  LYS E C   1 
ATOM 8060  O O   . LYS E 1 25  ? 123.220 118.059 70.775  1.00 57.78  ? 25  LYS E O   1 
ATOM 8061  C CB  . LYS E 1 25  ? 122.776 121.181 69.808  1.00 59.15  ? 25  LYS E CB  1 
ATOM 8062  C CG  . LYS E 1 25  ? 122.438 120.370 68.567  1.00 60.22  ? 25  LYS E CG  1 
ATOM 8063  C CD  . LYS E 1 25  ? 120.963 120.001 68.528  1.00 63.62  ? 25  LYS E CD  1 
ATOM 8064  C CE  . LYS E 1 25  ? 120.634 119.179 67.293  1.00 62.92  ? 25  LYS E CE  1 
ATOM 8065  N NZ  . LYS E 1 25  ? 119.216 118.727 67.286  1.00 65.14  ? 25  LYS E NZ  1 
ATOM 8066  N N   . VAL E 1 26  ? 121.962 119.274 72.205  1.00 53.77  ? 26  VAL E N   1 
ATOM 8067  C CA  . VAL E 1 26  ? 121.204 118.120 72.673  1.00 48.50  ? 26  VAL E CA  1 
ATOM 8068  C C   . VAL E 1 26  ? 120.238 117.681 71.583  1.00 48.87  ? 26  VAL E C   1 
ATOM 8069  O O   . VAL E 1 26  ? 119.442 118.484 71.076  1.00 47.84  ? 26  VAL E O   1 
ATOM 8070  C CB  . VAL E 1 26  ? 120.457 118.458 73.972  1.00 37.30  ? 26  VAL E CB  1 
ATOM 8071  C CG1 . VAL E 1 26  ? 119.560 117.303 74.389  1.00 33.94  ? 26  VAL E CG1 1 
ATOM 8072  C CG2 . VAL E 1 26  ? 121.439 118.806 75.078  1.00 36.63  ? 26  VAL E CG2 1 
ATOM 8073  N N   . VAL E 1 27  ? 120.297 116.401 71.216  1.00 45.52  ? 27  VAL E N   1 
ATOM 8074  C CA  . VAL E 1 27  ? 119.382 115.869 70.213  1.00 47.64  ? 27  VAL E CA  1 
ATOM 8075  C C   . VAL E 1 27  ? 118.269 115.019 70.818  1.00 40.94  ? 27  VAL E C   1 
ATOM 8076  O O   . VAL E 1 27  ? 117.208 114.880 70.192  1.00 39.23  ? 27  VAL E O   1 
ATOM 8077  C CB  . VAL E 1 27  ? 120.138 115.067 69.130  1.00 54.84  ? 27  VAL E CB  1 
ATOM 8078  C CG1 . VAL E 1 27  ? 121.373 115.824 68.683  1.00 50.50  ? 27  VAL E CG1 1 
ATOM 8079  C CG2 . VAL E 1 27  ? 120.504 113.671 69.619  1.00 48.20  ? 27  VAL E CG2 1 
ATOM 8080  N N   . GLN E 1 28  ? 118.467 114.456 72.010  1.00 39.45  ? 28  GLN E N   1 
ATOM 8081  C CA  . GLN E 1 28  ? 117.430 113.644 72.634  1.00 38.46  ? 28  GLN E CA  1 
ATOM 8082  C C   . GLN E 1 28  ? 117.426 113.878 74.135  1.00 34.07  ? 28  GLN E C   1 
ATOM 8083  O O   . GLN E 1 28  ? 118.474 114.094 74.744  1.00 35.08  ? 28  GLN E O   1 
ATOM 8084  C CB  . GLN E 1 28  ? 117.626 112.147 72.348  1.00 38.63  ? 28  GLN E CB  1 
ATOM 8085  C CG  . GLN E 1 28  ? 117.268 111.711 70.937  1.00 38.92  ? 28  GLN E CG  1 
ATOM 8086  C CD  . GLN E 1 28  ? 115.772 111.662 70.704  1.00 45.32  ? 28  GLN E CD  1 
ATOM 8087  O OE1 . GLN E 1 28  ? 114.987 111.567 71.648  1.00 39.25  ? 28  GLN E OE1 1 
ATOM 8088  N NE2 . GLN E 1 28  ? 115.368 111.728 69.442  1.00 53.20  ? 28  GLN E NE2 1 
ATOM 8089  N N   . GLN E 1 29  ? 116.238 113.800 74.732  1.00 30.98  ? 29  GLN E N   1 
ATOM 8090  C CA  . GLN E 1 29  ? 116.110 113.937 76.174  1.00 23.24  ? 29  GLN E CA  1 
ATOM 8091  C C   . GLN E 1 29  ? 114.861 113.209 76.655  1.00 23.45  ? 29  GLN E C   1 
ATOM 8092  O O   . GLN E 1 29  ? 113.806 113.280 76.021  1.00 27.94  ? 29  GLN E O   1 
ATOM 8093  C CB  . GLN E 1 29  ? 116.056 115.411 76.589  1.00 31.94  ? 29  GLN E CB  1 
ATOM 8094  C CG  . GLN E 1 29  ? 116.124 115.635 78.089  1.00 31.82  ? 29  GLN E CG  1 
ATOM 8095  C CD  . GLN E 1 29  ? 115.178 116.718 78.557  1.00 43.03  ? 29  GLN E CD  1 
ATOM 8096  O OE1 . GLN E 1 29  ? 114.819 117.616 77.796  1.00 43.76  ? 29  GLN E OE1 1 
ATOM 8097  N NE2 . GLN E 1 29  ? 114.764 116.639 79.816  1.00 38.43  ? 29  GLN E NE2 1 
ATOM 8098  N N   . TRP E 1 30  ? 115.001 112.512 77.779  1.00 22.38  ? 30  TRP E N   1 
ATOM 8099  C CA  . TRP E 1 30  ? 113.914 111.798 78.430  1.00 19.86  ? 30  TRP E CA  1 
ATOM 8100  C C   . TRP E 1 30  ? 113.947 112.104 79.919  1.00 19.30  ? 30  TRP E C   1 
ATOM 8101  O O   . TRP E 1 30  ? 115.006 112.389 80.484  1.00 23.63  ? 30  TRP E O   1 
ATOM 8102  C CB  . TRP E 1 30  ? 114.013 110.278 78.229  1.00 14.55  ? 30  TRP E CB  1 
ATOM 8103  C CG  . TRP E 1 30  ? 114.059 109.839 76.802  1.00 16.61  ? 30  TRP E CG  1 
ATOM 8104  C CD1 . TRP E 1 30  ? 113.000 109.511 76.013  1.00 18.18  ? 30  TRP E CD1 1 
ATOM 8105  C CD2 . TRP E 1 30  ? 115.231 109.642 76.004  1.00 18.01  ? 30  TRP E CD2 1 
ATOM 8106  N NE1 . TRP E 1 30  ? 113.437 109.141 74.765  1.00 24.52  ? 30  TRP E NE1 1 
ATOM 8107  C CE2 . TRP E 1 30  ? 114.804 109.210 74.735  1.00 20.78  ? 30  TRP E CE2 1 
ATOM 8108  C CE3 . TRP E 1 30  ? 116.601 109.795 76.236  1.00 18.21  ? 30  TRP E CE3 1 
ATOM 8109  C CZ2 . TRP E 1 30  ? 115.695 108.932 73.703  1.00 22.21  ? 30  TRP E CZ2 1 
ATOM 8110  C CZ3 . TRP E 1 30  ? 117.483 109.520 75.211  1.00 22.26  ? 30  TRP E CZ3 1 
ATOM 8111  C CH2 . TRP E 1 30  ? 117.028 109.090 73.961  1.00 23.48  ? 30  TRP E CH2 1 
ATOM 8112  N N   . ARG E 1 31  ? 112.782 112.021 80.555  1.00 17.65  ? 31  ARG E N   1 
ATOM 8113  C CA  . ARG E 1 31  ? 112.668 112.194 81.996  1.00 13.71  ? 31  ARG E CA  1 
ATOM 8114  C C   . ARG E 1 31  ? 111.928 111.000 82.577  1.00 15.30  ? 31  ARG E C   1 
ATOM 8115  O O   . ARG E 1 31  ? 110.837 110.656 82.111  1.00 20.18  ? 31  ARG E O   1 
ATOM 8116  C CB  . ARG E 1 31  ? 111.940 113.499 82.339  1.00 18.04  ? 31  ARG E CB  1 
ATOM 8117  C CG  . ARG E 1 31  ? 112.206 114.010 83.748  1.00 18.78  ? 31  ARG E CG  1 
ATOM 8118  C CD  . ARG E 1 31  ? 111.557 115.367 83.979  1.00 15.19  ? 31  ARG E CD  1 
ATOM 8119  N NE  . ARG E 1 31  ? 110.112 115.272 84.146  1.00 19.84  ? 31  ARG E NE  1 
ATOM 8120  C CZ  . ARG E 1 31  ? 109.473 115.517 85.282  1.00 15.57  ? 31  ARG E CZ  1 
ATOM 8121  N NH1 . ARG E 1 31  ? 110.119 115.912 86.366  1.00 11.32  ? 31  ARG E NH1 1 
ATOM 8122  N NH2 . ARG E 1 31  ? 108.152 115.369 85.329  1.00 10.83  ? 31  ARG E NH2 1 
ATOM 8123  N N   . ILE E 1 32  ? 112.529 110.364 83.582  1.00 15.30  ? 32  ILE E N   1 
ATOM 8124  C CA  . ILE E 1 32  ? 111.957 109.208 84.259  1.00 14.09  ? 32  ILE E CA  1 
ATOM 8125  C C   . ILE E 1 32  ? 111.997 109.474 85.758  1.00 12.63  ? 32  ILE E C   1 
ATOM 8126  O O   . ILE E 1 32  ? 112.569 110.460 86.217  1.00 16.83  ? 32  ILE E O   1 
ATOM 8127  C CB  . ILE E 1 32  ? 112.704 107.900 83.922  1.00 13.35  ? 32  ILE E CB  1 
ATOM 8128  C CG1 . ILE E 1 32  ? 114.174 108.008 84.330  1.00 10.36  ? 32  ILE E CG1 1 
ATOM 8129  C CG2 . ILE E 1 32  ? 112.596 107.588 82.439  1.00 11.51  ? 32  ILE E CG2 1 
ATOM 8130  C CD1 . ILE E 1 32  ? 114.978 106.762 84.051  1.00 9.45   ? 32  ILE E CD1 1 
ATOM 8131  N N   . ARG E 1 33  ? 111.373 108.586 86.524  1.00 15.54  ? 33  ARG E N   1 
ATOM 8132  C CA  . ARG E 1 33  ? 111.478 108.699 87.970  1.00 18.01  ? 33  ARG E CA  1 
ATOM 8133  C C   . ARG E 1 33  ? 112.853 108.235 88.440  1.00 17.79  ? 33  ARG E C   1 
ATOM 8134  O O   . ARG E 1 33  ? 113.582 107.538 87.729  1.00 17.39  ? 33  ARG E O   1 
ATOM 8135  C CB  . ARG E 1 33  ? 110.399 107.875 88.673  1.00 22.26  ? 33  ARG E CB  1 
ATOM 8136  C CG  . ARG E 1 33  ? 108.990 108.101 88.172  1.00 17.80  ? 33  ARG E CG  1 
ATOM 8137  C CD  . ARG E 1 33  ? 107.979 107.349 89.028  1.00 21.84  ? 33  ARG E CD  1 
ATOM 8138  N NE  . ARG E 1 33  ? 108.547 106.158 89.651  1.00 28.92  ? 33  ARG E NE  1 
ATOM 8139  C CZ  . ARG E 1 33  ? 108.583 104.958 89.088  1.00 35.94  ? 33  ARG E CZ  1 
ATOM 8140  N NH1 . ARG E 1 33  ? 108.104 104.749 87.872  1.00 31.22  ? 33  ARG E NH1 1 
ATOM 8141  N NH2 . ARG E 1 33  ? 109.120 103.943 89.759  1.00 37.33  ? 33  ARG E NH2 1 
ATOM 8142  N N   . THR E 1 34  ? 113.205 108.637 89.656  1.00 18.91  ? 34  THR E N   1 
ATOM 8143  C CA  . THR E 1 34  ? 114.405 108.158 90.330  1.00 24.87  ? 34  THR E CA  1 
ATOM 8144  C C   . THR E 1 34  ? 113.985 107.173 91.411  1.00 31.21  ? 34  THR E C   1 
ATOM 8145  O O   . THR E 1 34  ? 113.202 107.520 92.302  1.00 31.16  ? 34  THR E O   1 
ATOM 8146  C CB  . THR E 1 34  ? 115.205 109.314 90.931  1.00 23.92  ? 34  THR E CB  1 
ATOM 8147  O OG1 . THR E 1 34  ? 115.889 110.017 89.887  1.00 18.77  ? 34  THR E OG1 1 
ATOM 8148  C CG2 . THR E 1 34  ? 116.228 108.792 91.930  1.00 26.52  ? 34  THR E CG2 1 
ATOM 8149  N N   . GLU E 1 35  ? 114.500 105.950 91.330  1.00 29.79  ? 35  GLU E N   1 
ATOM 8150  C CA  . GLU E 1 35  ? 114.298 104.940 92.357  1.00 31.07  ? 35  GLU E CA  1 
ATOM 8151  C C   . GLU E 1 35  ? 115.581 104.787 93.161  1.00 42.45  ? 35  GLU E C   1 
ATOM 8152  O O   . GLU E 1 35  ? 116.668 104.672 92.586  1.00 46.45  ? 35  GLU E O   1 
ATOM 8153  C CB  . GLU E 1 35  ? 113.887 103.603 91.737  1.00 34.61  ? 35  GLU E CB  1 
ATOM 8154  C CG  . GLU E 1 35  ? 112.384 103.369 91.701  1.00 39.39  ? 35  GLU E CG  1 
ATOM 8155  C CD  . GLU E 1 35  ? 111.784 103.163 93.080  1.00 49.64  ? 35  GLU E CD  1 
ATOM 8156  O OE1 . GLU E 1 35  ? 112.532 102.813 94.017  1.00 50.89  ? 35  GLU E OE1 1 
ATOM 8157  O OE2 . GLU E 1 35  ? 110.558 103.350 93.229  1.00 50.69  ? 35  GLU E OE2 1 
ATOM 8158  N N   . SER E 1 36  ? 115.451 104.797 94.490  1.00 45.45  ? 36  SER E N   1 
ATOM 8159  C CA  . SER E 1 36  ? 116.624 104.714 95.355  1.00 50.79  ? 36  SER E CA  1 
ATOM 8160  C C   . SER E 1 36  ? 117.309 103.358 95.235  1.00 53.13  ? 36  SER E C   1 
ATOM 8161  O O   . SER E 1 36  ? 118.531 103.282 95.060  1.00 52.28  ? 36  SER E O   1 
ATOM 8162  C CB  . SER E 1 36  ? 116.223 104.986 96.805  1.00 51.95  ? 36  SER E CB  1 
ATOM 8163  O OG  . SER E 1 36  ? 115.336 106.086 96.891  1.00 48.00  ? 36  SER E OG  1 
ATOM 8164  N N   . GLU E 1 37  ? 116.538 102.278 95.317  1.00 45.69  ? 37  GLU E N   1 
ATOM 8165  C CA  . GLU E 1 37  ? 117.083 100.930 95.375  1.00 46.76  ? 37  GLU E CA  1 
ATOM 8166  C C   . GLU E 1 37  ? 117.279 100.311 93.998  1.00 41.79  ? 37  GLU E C   1 
ATOM 8167  O O   . GLU E 1 37  ? 117.467 99.093  93.907  1.00 42.86  ? 37  GLU E O   1 
ATOM 8168  C CB  . GLU E 1 37  ? 116.175 100.029 96.218  1.00 49.69  ? 37  GLU E CB  1 
ATOM 8169  C CG  . GLU E 1 37  ? 115.639 100.680 97.483  1.00 49.82  ? 37  GLU E CG  1 
ATOM 8170  C CD  . GLU E 1 37  ? 116.738 101.130 98.424  1.00 63.11  ? 37  GLU E CD  1 
ATOM 8171  O OE1 . GLU E 1 37  ? 117.752 100.411 98.546  1.00 62.38  ? 37  GLU E OE1 1 
ATOM 8172  O OE2 . GLU E 1 37  ? 116.585 102.202 99.047  1.00 69.56  ? 37  GLU E OE2 1 
ATOM 8173  N N   . VAL E 1 38  ? 117.234 101.116 92.932  1.00 38.26  ? 38  VAL E N   1 
ATOM 8174  C CA  . VAL E 1 38  ? 117.372 100.581 91.585  1.00 38.73  ? 38  VAL E CA  1 
ATOM 8175  C C   . VAL E 1 38  ? 118.746 99.930  91.415  1.00 43.86  ? 38  VAL E C   1 
ATOM 8176  O O   . VAL E 1 38  ? 119.741 100.341 92.026  1.00 48.24  ? 38  VAL E O   1 
ATOM 8177  C CB  . VAL E 1 38  ? 117.133 101.685 90.537  1.00 33.03  ? 38  VAL E CB  1 
ATOM 8178  C CG1 . VAL E 1 38  ? 118.310 102.654 90.470  1.00 28.76  ? 38  VAL E CG1 1 
ATOM 8179  C CG2 . VAL E 1 38  ? 116.842 101.081 89.167  1.00 29.37  ? 38  VAL E CG2 1 
ATOM 8180  N N   . THR E 1 39  ? 118.788 98.879  90.606  1.00 38.56  ? 39  THR E N   1 
ATOM 8181  C CA  . THR E 1 39  ? 120.007 98.125  90.364  1.00 29.14  ? 39  THR E CA  1 
ATOM 8182  C C   . THR E 1 39  ? 120.576 98.458  88.990  1.00 28.54  ? 39  THR E C   1 
ATOM 8183  O O   . THR E 1 39  ? 119.972 99.179  88.192  1.00 33.45  ? 39  THR E O   1 
ATOM 8184  C CB  . THR E 1 39  ? 119.745 96.621  90.481  1.00 28.34  ? 39  THR E CB  1 
ATOM 8185  O OG1 . THR E 1 39  ? 118.831 96.212  89.457  1.00 28.65  ? 39  THR E OG1 1 
ATOM 8186  C CG2 . THR E 1 39  ? 119.152 96.289  91.839  1.00 25.52  ? 39  THR E CG2 1 
ATOM 8187  N N   . ALA E 1 40  ? 121.767 97.920  88.726  1.00 23.34  ? 40  ALA E N   1 
ATOM 8188  C CA  . ALA E 1 40  ? 122.422 98.157  87.445  1.00 20.64  ? 40  ALA E CA  1 
ATOM 8189  C C   . ALA E 1 40  ? 121.657 97.511  86.297  1.00 24.59  ? 40  ALA E C   1 
ATOM 8190  O O   . ALA E 1 40  ? 121.574 98.081  85.205  1.00 23.60  ? 40  ALA E O   1 
ATOM 8191  C CB  . ALA E 1 40  ? 123.859 97.641  87.490  1.00 22.52  ? 40  ALA E CB  1 
ATOM 8192  N N   . ASP E 1 41  ? 121.093 96.322  86.522  1.00 28.65  ? 41  ASP E N   1 
ATOM 8193  C CA  . ASP E 1 41  ? 120.391 95.615  85.454  1.00 23.06  ? 41  ASP E CA  1 
ATOM 8194  C C   . ASP E 1 41  ? 119.096 96.325  85.071  1.00 22.38  ? 41  ASP E C   1 
ATOM 8195  O O   . ASP E 1 41  ? 118.809 96.514  83.884  1.00 24.46  ? 41  ASP E O   1 
ATOM 8196  C CB  . ASP E 1 41  ? 120.110 94.175  85.884  1.00 22.71  ? 41  ASP E CB  1 
ATOM 8197  C CG  . ASP E 1 41  ? 121.378 93.396  86.176  1.00 30.27  ? 41  ASP E CG  1 
ATOM 8198  O OD1 . ASP E 1 41  ? 122.289 93.392  85.323  1.00 34.58  ? 41  ASP E OD1 1 
ATOM 8199  O OD2 . ASP E 1 41  ? 121.467 92.791  87.265  1.00 31.35  ? 41  ASP E OD2 1 
ATOM 8200  N N   . GLU E 1 42  ? 118.309 96.739  86.068  1.00 21.11  ? 42  GLU E N   1 
ATOM 8201  C CA  . GLU E 1 42  ? 117.074 97.471  85.795  1.00 21.74  ? 42  GLU E CA  1 
ATOM 8202  C C   . GLU E 1 42  ? 117.354 98.803  85.110  1.00 23.37  ? 42  GLU E C   1 
ATOM 8203  O O   . GLU E 1 42  ? 116.657 99.185  84.158  1.00 19.23  ? 42  GLU E O   1 
ATOM 8204  C CB  . GLU E 1 42  ? 116.304 97.695  87.095  1.00 23.21  ? 42  GLU E CB  1 
ATOM 8205  C CG  . GLU E 1 42  ? 115.102 96.789  87.278  1.00 27.63  ? 42  GLU E CG  1 
ATOM 8206  C CD  . GLU E 1 42  ? 114.423 97.001  88.614  1.00 36.71  ? 42  GLU E CD  1 
ATOM 8207  O OE1 . GLU E 1 42  ? 115.076 97.550  89.524  1.00 33.58  ? 42  GLU E OE1 1 
ATOM 8208  O OE2 . GLU E 1 42  ? 113.243 96.618  88.755  1.00 39.29  ? 42  GLU E OE2 1 
ATOM 8209  N N   . LEU E 1 43  ? 118.362 99.532  85.595  1.00 19.50  ? 43  LEU E N   1 
ATOM 8210  C CA  . LEU E 1 43  ? 118.679 100.831 85.017  1.00 15.62  ? 43  LEU E CA  1 
ATOM 8211  C C   . LEU E 1 43  ? 119.217 100.682 83.602  1.00 16.24  ? 43  LEU E C   1 
ATOM 8212  O O   . LEU E 1 43  ? 118.893 101.487 82.723  1.00 18.65  ? 43  LEU E O   1 
ATOM 8213  C CB  . LEU E 1 43  ? 119.674 101.574 85.906  1.00 21.18  ? 43  LEU E CB  1 
ATOM 8214  C CG  . LEU E 1 43  ? 119.896 103.053 85.584  1.00 26.24  ? 43  LEU E CG  1 
ATOM 8215  C CD1 . LEU E 1 43  ? 118.573 103.767 85.352  1.00 21.49  ? 43  LEU E CD1 1 
ATOM 8216  C CD2 . LEU E 1 43  ? 120.655 103.714 86.715  1.00 24.76  ? 43  LEU E CD2 1 
ATOM 8217  N N   . ALA E 1 44  ? 120.022 99.647  83.356  1.00 15.85  ? 44  ALA E N   1 
ATOM 8218  C CA  . ALA E 1 44  ? 120.472 99.371  81.998  1.00 16.58  ? 44  ALA E CA  1 
ATOM 8219  C C   . ALA E 1 44  ? 119.299 99.029  81.094  1.00 17.60  ? 44  ALA E C   1 
ATOM 8220  O O   . ALA E 1 44  ? 119.253 99.460  79.938  1.00 18.39  ? 44  ALA E O   1 
ATOM 8221  C CB  . ALA E 1 44  ? 121.488 98.233  81.999  1.00 17.84  ? 44  ALA E CB  1 
ATOM 8222  N N   . LEU E 1 45  ? 118.333 98.266  81.611  1.00 17.69  ? 45  LEU E N   1 
ATOM 8223  C CA  . LEU E 1 45  ? 117.154 97.916  80.827  1.00 16.90  ? 45  LEU E CA  1 
ATOM 8224  C C   . LEU E 1 45  ? 116.375 99.160  80.414  1.00 20.71  ? 45  LEU E C   1 
ATOM 8225  O O   . LEU E 1 45  ? 116.060 99.345  79.231  1.00 24.03  ? 45  LEU E O   1 
ATOM 8226  C CB  . LEU E 1 45  ? 116.268 96.964  81.630  1.00 19.39  ? 45  LEU E CB  1 
ATOM 8227  C CG  . LEU E 1 45  ? 115.541 95.863  80.861  1.00 18.96  ? 45  LEU E CG  1 
ATOM 8228  C CD1 . LEU E 1 45  ? 116.522 95.060  80.023  1.00 21.15  ? 45  LEU E CD1 1 
ATOM 8229  C CD2 . LEU E 1 45  ? 114.793 94.959  81.826  1.00 20.38  ? 45  LEU E CD2 1 
ATOM 8230  N N   . THR E 1 46  ? 116.071 100.038 81.376  1.00 19.85  ? 46  THR E N   1 
ATOM 8231  C CA  . THR E 1 46  ? 115.273 101.216 81.041  1.00 15.28  ? 46  THR E CA  1 
ATOM 8232  C C   . THR E 1 46  ? 116.055 102.198 80.173  1.00 14.92  ? 46  THR E C   1 
ATOM 8233  O O   . THR E 1 46  ? 115.484 102.811 79.264  1.00 17.10  ? 46  THR E O   1 
ATOM 8234  C CB  . THR E 1 46  ? 114.738 101.909 82.299  1.00 17.78  ? 46  THR E CB  1 
ATOM 8235  O OG1 . THR E 1 46  ? 114.148 103.163 81.935  1.00 15.48  ? 46  THR E OG1 1 
ATOM 8236  C CG2 . THR E 1 46  ? 115.829 102.172 83.300  1.00 19.92  ? 46  THR E CG2 1 
ATOM 8237  N N   . ILE E 1 47  ? 117.362 102.351 80.413  1.00 13.55  ? 47  ILE E N   1 
ATOM 8238  C CA  . ILE E 1 47  ? 118.162 103.258 79.595  1.00 15.61  ? 47  ILE E CA  1 
ATOM 8239  C C   . ILE E 1 47  ? 118.272 102.741 78.165  1.00 22.88  ? 47  ILE E C   1 
ATOM 8240  O O   . ILE E 1 47  ? 118.169 103.514 77.204  1.00 26.42  ? 47  ILE E O   1 
ATOM 8241  C CB  . ILE E 1 47  ? 119.544 103.477 80.241  1.00 19.40  ? 47  ILE E CB  1 
ATOM 8242  C CG1 . ILE E 1 47  ? 119.422 104.414 81.444  1.00 22.66  ? 47  ILE E CG1 1 
ATOM 8243  C CG2 . ILE E 1 47  ? 120.539 104.038 79.237  1.00 15.96  ? 47  ILE E CG2 1 
ATOM 8244  C CD1 . ILE E 1 47  ? 120.711 104.615 82.197  1.00 15.28  ? 47  ILE E CD1 1 
ATOM 8245  N N   . ASP E 1 48  ? 118.472 101.430 77.995  1.00 23.78  ? 48  ASP E N   1 
ATOM 8246  C CA  . ASP E 1 48  ? 118.527 100.858 76.656  1.00 22.80  ? 48  ASP E CA  1 
ATOM 8247  C C   . ASP E 1 48  ? 117.191 101.001 75.942  1.00 26.62  ? 48  ASP E C   1 
ATOM 8248  O O   . ASP E 1 48  ? 117.150 101.338 74.754  1.00 32.44  ? 48  ASP E O   1 
ATOM 8249  C CB  . ASP E 1 48  ? 118.945 99.391  76.727  1.00 28.09  ? 48  ASP E CB  1 
ATOM 8250  C CG  . ASP E 1 48  ? 118.966 98.726  75.367  1.00 38.26  ? 48  ASP E CG  1 
ATOM 8251  O OD1 . ASP E 1 48  ? 119.820 99.098  74.535  1.00 33.54  ? 48  ASP E OD1 1 
ATOM 8252  O OD2 . ASP E 1 48  ? 118.128 97.831  75.130  1.00 42.46  ? 48  ASP E OD2 1 
ATOM 8253  N N   . GLY E 1 49  ? 116.086 100.766 76.656  1.00 22.51  ? 49  GLY E N   1 
ATOM 8254  C CA  . GLY E 1 49  ? 114.776 100.958 76.054  1.00 19.20  ? 49  GLY E CA  1 
ATOM 8255  C C   . GLY E 1 49  ? 114.529 102.395 75.635  1.00 23.06  ? 49  GLY E C   1 
ATOM 8256  O O   . GLY E 1 49  ? 113.950 102.652 74.576  1.00 24.90  ? 49  GLY E O   1 
ATOM 8257  N N   . LEU E 1 50  ? 114.954 103.351 76.467  1.00 26.78  ? 50  LEU E N   1 
ATOM 8258  C CA  . LEU E 1 50  ? 114.815 104.763 76.124  1.00 20.76  ? 50  LEU E CA  1 
ATOM 8259  C C   . LEU E 1 50  ? 115.631 105.117 74.886  1.00 22.91  ? 50  LEU E C   1 
ATOM 8260  O O   . LEU E 1 50  ? 115.109 105.706 73.933  1.00 25.55  ? 50  LEU E O   1 
ATOM 8261  C CB  . LEU E 1 50  ? 115.233 105.637 77.307  1.00 13.99  ? 50  LEU E CB  1 
ATOM 8262  C CG  . LEU E 1 50  ? 114.262 105.726 78.483  1.00 15.74  ? 50  LEU E CG  1 
ATOM 8263  C CD1 . LEU E 1 50  ? 114.895 106.474 79.643  1.00 12.90  ? 50  LEU E CD1 1 
ATOM 8264  C CD2 . LEU E 1 50  ? 112.967 106.395 78.054  1.00 16.87  ? 50  LEU E CD2 1 
ATOM 8265  N N   . ILE E 1 51  ? 116.919 104.761 74.879  1.00 25.98  ? 51  ILE E N   1 
ATOM 8266  C CA  . ILE E 1 51  ? 117.812 105.258 73.832  1.00 30.52  ? 51  ILE E CA  1 
ATOM 8267  C C   . ILE E 1 51  ? 117.756 104.446 72.548  1.00 37.93  ? 51  ILE E C   1 
ATOM 8268  O O   . ILE E 1 51  ? 118.242 104.925 71.515  1.00 46.38  ? 51  ILE E O   1 
ATOM 8269  C CB  . ILE E 1 51  ? 119.266 105.331 74.336  1.00 29.87  ? 51  ILE E CB  1 
ATOM 8270  C CG1 . ILE E 1 51  ? 119.875 103.932 74.453  1.00 37.46  ? 51  ILE E CG1 1 
ATOM 8271  C CG2 . ILE E 1 51  ? 119.341 106.085 75.658  1.00 25.45  ? 51  ILE E CG2 1 
ATOM 8272  C CD1 . ILE E 1 51  ? 121.300 103.938 74.954  1.00 34.51  ? 51  ILE E CD1 1 
ATOM 8273  N N   . GLY E 1 52  ? 117.168 103.250 72.572  1.00 34.71  ? 52  GLY E N   1 
ATOM 8274  C CA  . GLY E 1 52  ? 116.861 102.551 71.333  1.00 40.97  ? 52  GLY E CA  1 
ATOM 8275  C C   . GLY E 1 52  ? 118.095 102.171 70.537  1.00 52.50  ? 52  GLY E C   1 
ATOM 8276  O O   . GLY E 1 52  ? 119.034 101.552 71.048  1.00 53.17  ? 52  GLY E O   1 
ATOM 8277  N N   . GLU E 1 53  ? 118.089 102.553 69.260  1.00 55.66  ? 53  GLU E N   1 
ATOM 8278  C CA  . GLU E 1 53  ? 119.108 102.148 68.300  1.00 58.23  ? 53  GLU E CA  1 
ATOM 8279  C C   . GLU E 1 53  ? 120.421 102.903 68.454  1.00 57.58  ? 53  GLU E C   1 
ATOM 8280  O O   . GLU E 1 53  ? 121.403 102.539 67.797  1.00 62.04  ? 53  GLU E O   1 
ATOM 8281  C CB  . GLU E 1 53  ? 118.586 102.324 66.868  1.00 60.52  ? 53  GLU E CB  1 
ATOM 8282  C CG  . GLU E 1 53  ? 118.297 103.767 66.452  1.00 63.78  ? 53  GLU E CG  1 
ATOM 8283  C CD  . GLU E 1 53  ? 116.986 104.304 67.002  1.00 65.63  ? 53  GLU E CD  1 
ATOM 8284  O OE1 . GLU E 1 53  ? 116.241 103.532 67.643  1.00 67.09  ? 53  GLU E OE1 1 
ATOM 8285  O OE2 . GLU E 1 53  ? 116.700 105.502 66.790  1.00 62.26  ? 53  GLU E OE2 1 
ATOM 8286  N N   . ASP E 1 54  ? 120.469 103.934 69.293  1.00 57.02  ? 54  ASP E N   1 
ATOM 8287  C CA  . ASP E 1 54  ? 121.673 104.735 69.470  1.00 57.35  ? 54  ASP E CA  1 
ATOM 8288  C C   . ASP E 1 54  ? 122.610 104.177 70.531  1.00 58.13  ? 54  ASP E C   1 
ATOM 8289  O O   . ASP E 1 54  ? 123.624 104.815 70.835  1.00 58.52  ? 54  ASP E O   1 
ATOM 8290  C CB  . ASP E 1 54  ? 121.297 106.176 69.830  1.00 54.06  ? 54  ASP E CB  1 
ATOM 8291  C CG  . ASP E 1 54  ? 120.626 106.907 68.687  1.00 55.68  ? 54  ASP E CG  1 
ATOM 8292  O OD1 . ASP E 1 54  ? 121.113 106.800 67.542  1.00 59.73  ? 54  ASP E OD1 1 
ATOM 8293  O OD2 . ASP E 1 54  ? 119.611 107.591 68.932  1.00 56.95  ? 54  ASP E OD2 1 
ATOM 8294  N N   . SER E 1 55  ? 122.295 103.014 71.106  1.00 53.78  ? 55  SER E N   1 
ATOM 8295  C CA  . SER E 1 55  ? 123.157 102.431 72.128  1.00 54.61  ? 55  SER E CA  1 
ATOM 8296  C C   . SER E 1 55  ? 124.512 102.021 71.566  1.00 58.69  ? 55  SER E C   1 
ATOM 8297  O O   . SER E 1 55  ? 125.522 102.094 72.276  1.00 58.02  ? 55  SER E O   1 
ATOM 8298  C CB  . SER E 1 55  ? 122.470 101.226 72.771  1.00 54.31  ? 55  SER E CB  1 
ATOM 8299  O OG  . SER E 1 55  ? 123.214 100.746 73.876  1.00 54.41  ? 55  SER E OG  1 
ATOM 8300  N N   . GLU E 1 56  ? 124.558 101.588 70.307  1.00 62.09  ? 56  GLU E N   1 
ATOM 8301  C CA  . GLU E 1 56  ? 125.814 101.200 69.679  1.00 62.57  ? 56  GLU E CA  1 
ATOM 8302  C C   . GLU E 1 56  ? 126.593 102.380 69.113  1.00 63.41  ? 56  GLU E C   1 
ATOM 8303  O O   . GLU E 1 56  ? 127.730 102.191 68.667  1.00 65.97  ? 56  GLU E O   1 
ATOM 8304  C CB  . GLU E 1 56  ? 125.556 100.180 68.565  1.00 62.66  ? 56  GLU E CB  1 
ATOM 8305  C CG  . GLU E 1 56  ? 124.837 98.915  69.015  1.00 69.27  ? 56  GLU E CG  1 
ATOM 8306  C CD  . GLU E 1 56  ? 123.327 99.052  68.985  1.00 75.27  ? 56  GLU E CD  1 
ATOM 8307  O OE1 . GLU E 1 56  ? 122.834 100.115 68.553  1.00 73.06  ? 56  GLU E OE1 1 
ATOM 8308  O OE2 . GLU E 1 56  ? 122.632 98.098  69.392  1.00 80.42  ? 56  GLU E OE2 1 
ATOM 8309  N N   . ARG E 1 57  ? 126.018 103.581 69.114  1.00 55.78  ? 57  ARG E N   1 
ATOM 8310  C CA  . ARG E 1 57  ? 126.684 104.770 68.601  1.00 59.67  ? 57  ARG E CA  1 
ATOM 8311  C C   . ARG E 1 57  ? 127.216 105.672 69.708  1.00 55.60  ? 57  ARG E C   1 
ATOM 8312  O O   . ARG E 1 57  ? 127.636 106.798 69.425  1.00 54.22  ? 57  ARG E O   1 
ATOM 8313  C CB  . ARG E 1 57  ? 125.737 105.558 67.694  1.00 64.06  ? 57  ARG E CB  1 
ATOM 8314  C CG  . ARG E 1 57  ? 125.534 104.934 66.324  1.00 62.43  ? 57  ARG E CG  1 
ATOM 8315  C CD  . ARG E 1 57  ? 124.765 105.866 65.403  1.00 66.30  ? 57  ARG E CD  1 
ATOM 8316  N NE  . ARG E 1 57  ? 123.348 105.922 65.739  1.00 71.82  ? 57  ARG E NE  1 
ATOM 8317  C CZ  . ARG E 1 57  ? 122.419 105.145 65.199  1.00 68.84  ? 57  ARG E CZ  1 
ATOM 8318  N NH1 . ARG E 1 57  ? 122.723 104.232 64.292  1.00 67.01  ? 57  ARG E NH1 1 
ATOM 8319  N NH2 . ARG E 1 57  ? 121.153 105.287 65.581  1.00 62.71  ? 57  ARG E NH2 1 
ATOM 8320  N N   . LEU E 1 58  ? 127.201 105.210 70.955  1.00 49.35  ? 58  LEU E N   1 
ATOM 8321  C CA  . LEU E 1 58  ? 127.717 106.012 72.055  1.00 44.67  ? 58  LEU E CA  1 
ATOM 8322  C C   . LEU E 1 58  ? 129.231 106.150 71.962  1.00 47.42  ? 58  LEU E C   1 
ATOM 8323  O O   . LEU E 1 58  ? 129.934 105.226 71.544  1.00 50.99  ? 58  LEU E O   1 
ATOM 8324  C CB  . LEU E 1 58  ? 127.334 105.383 73.395  1.00 42.48  ? 58  LEU E CB  1 
ATOM 8325  C CG  . LEU E 1 58  ? 125.843 105.297 73.721  1.00 43.38  ? 58  LEU E CG  1 
ATOM 8326  C CD1 . LEU E 1 58  ? 125.637 104.872 75.167  1.00 38.25  ? 58  LEU E CD1 1 
ATOM 8327  C CD2 . LEU E 1 58  ? 125.155 106.623 73.448  1.00 42.22  ? 58  LEU E CD2 1 
ATOM 8328  N N   . THR E 1 59  ? 129.732 107.322 72.356  1.00 47.25  ? 59  THR E N   1 
ATOM 8329  C CA  . THR E 1 59  ? 131.163 107.599 72.397  1.00 44.69  ? 59  THR E CA  1 
ATOM 8330  C C   . THR E 1 59  ? 131.613 108.052 73.780  1.00 44.48  ? 59  THR E C   1 
ATOM 8331  O O   . THR E 1 59  ? 132.736 108.546 73.927  1.00 48.70  ? 59  THR E O   1 
ATOM 8332  C CB  . THR E 1 59  ? 131.542 108.661 71.358  1.00 44.18  ? 59  THR E CB  1 
ATOM 8333  O OG1 . THR E 1 59  ? 130.880 109.894 71.666  1.00 52.11  ? 59  THR E OG1 1 
ATOM 8334  C CG2 . THR E 1 59  ? 131.147 108.214 69.959  1.00 42.36  ? 59  THR E CG2 1 
ATOM 8335  N N   . GLY E 1 60  ? 130.769 107.896 74.786  1.00 40.92  ? 60  GLY E N   1 
ATOM 8336  C CA  . GLY E 1 60  ? 131.071 108.305 76.141  1.00 33.80  ? 60  GLY E CA  1 
ATOM 8337  C C   . GLY E 1 60  ? 129.800 108.510 76.925  1.00 34.32  ? 60  GLY E C   1 
ATOM 8338  O O   . GLY E 1 60  ? 128.713 108.684 76.371  1.00 35.85  ? 60  GLY E O   1 
ATOM 8339  N N   . THR E 1 61  ? 129.942 108.513 78.250  1.00 31.80  ? 61  THR E N   1 
ATOM 8340  C CA  . THR E 1 61  ? 128.792 108.662 79.142  1.00 30.97  ? 61  THR E CA  1 
ATOM 8341  C C   . THR E 1 61  ? 129.214 109.465 80.363  1.00 29.68  ? 61  THR E C   1 
ATOM 8342  O O   . THR E 1 61  ? 129.922 108.950 81.233  1.00 37.72  ? 61  THR E O   1 
ATOM 8343  C CB  . THR E 1 61  ? 128.229 107.302 79.581  1.00 40.48  ? 61  THR E CB  1 
ATOM 8344  O OG1 . THR E 1 61  ? 129.250 106.550 80.247  1.00 44.78  ? 61  THR E OG1 1 
ATOM 8345  C CG2 . THR E 1 61  ? 127.660 106.487 78.417  1.00 41.84  ? 61  THR E CG2 1 
ATOM 8346  N N   . ALA E 1 62  ? 128.773 110.719 80.429  1.00 33.92  ? 62  ALA E N   1 
ATOM 8347  C CA  . ALA E 1 62  ? 128.962 111.555 81.606  1.00 31.15  ? 62  ALA E CA  1 
ATOM 8348  C C   . ALA E 1 62  ? 127.737 111.424 82.501  1.00 34.77  ? 62  ALA E C   1 
ATOM 8349  O O   . ALA E 1 62  ? 126.603 111.508 82.020  1.00 33.80  ? 62  ALA E O   1 
ATOM 8350  C CB  . ALA E 1 62  ? 129.183 113.015 81.209  1.00 25.70  ? 62  ALA E CB  1 
ATOM 8351  N N   . ALA E 1 63  ? 127.959 111.217 83.796  1.00 27.94  ? 63  ALA E N   1 
ATOM 8352  C CA  . ALA E 1 63  ? 126.849 111.006 84.715  1.00 26.07  ? 63  ALA E CA  1 
ATOM 8353  C C   . ALA E 1 63  ? 127.126 111.664 86.056  1.00 32.76  ? 63  ALA E C   1 
ATOM 8354  O O   . ALA E 1 63  ? 128.227 111.539 86.599  1.00 41.84  ? 63  ALA E O   1 
ATOM 8355  C CB  . ALA E 1 63  ? 126.580 109.510 84.914  1.00 32.71  ? 63  ALA E CB  1 
ATOM 8356  N N   . LEU E 1 64  ? 126.121 112.361 86.580  1.00 38.00  ? 64  LEU E N   1 
ATOM 8357  C CA  . LEU E 1 64  ? 126.125 112.886 87.935  1.00 37.84  ? 64  LEU E CA  1 
ATOM 8358  C C   . LEU E 1 64  ? 124.927 112.310 88.676  1.00 37.68  ? 64  LEU E C   1 
ATOM 8359  O O   . LEU E 1 64  ? 123.970 111.826 88.065  1.00 34.48  ? 64  LEU E O   1 
ATOM 8360  C CB  . LEU E 1 64  ? 126.087 114.425 87.947  1.00 35.02  ? 64  LEU E CB  1 
ATOM 8361  C CG  . LEU E 1 64  ? 124.760 115.156 87.712  1.00 31.39  ? 64  LEU E CG  1 
ATOM 8362  C CD1 . LEU E 1 64  ? 124.102 115.570 89.026  1.00 31.14  ? 64  LEU E CD1 1 
ATOM 8363  C CD2 . LEU E 1 64  ? 124.967 116.367 86.822  1.00 32.25  ? 64  LEU E CD2 1 
ATOM 8364  N N   . SER E 1 65  ? 124.978 112.367 90.005  1.00 39.19  ? 65  SER E N   1 
ATOM 8365  C CA  . SER E 1 65  ? 123.881 111.836 90.809  1.00 37.54  ? 65  SER E CA  1 
ATOM 8366  C C   . SER E 1 65  ? 123.915 112.466 92.190  1.00 42.69  ? 65  SER E C   1 
ATOM 8367  O O   . SER E 1 65  ? 124.923 112.354 92.895  1.00 48.66  ? 65  SER E O   1 
ATOM 8368  C CB  . SER E 1 65  ? 123.975 110.317 90.913  1.00 33.23  ? 65  SER E CB  1 
ATOM 8369  O OG  . SER E 1 65  ? 123.022 109.809 91.828  1.00 39.47  ? 65  SER E OG  1 
ATOM 8370  N N   . THR E 1 66  ? 122.821 113.123 92.576  1.00 45.14  ? 66  THR E N   1 
ATOM 8371  C CA  . THR E 1 66  ? 122.666 113.566 93.955  1.00 48.43  ? 66  THR E CA  1 
ATOM 8372  C C   . THR E 1 66  ? 122.338 112.419 94.901  1.00 42.26  ? 66  THR E C   1 
ATOM 8373  O O   . THR E 1 66  ? 122.359 112.619 96.120  1.00 42.56  ? 66  THR E O   1 
ATOM 8374  C CB  . THR E 1 66  ? 121.573 114.633 94.049  1.00 46.48  ? 66  THR E CB  1 
ATOM 8375  O OG1 . THR E 1 66  ? 120.286 114.007 94.007  1.00 40.15  ? 66  THR E OG1 1 
ATOM 8376  C CG2 . THR E 1 66  ? 121.686 115.613 92.891  1.00 40.51  ? 66  THR E CG2 1 
ATOM 8377  N N   . VAL E 1 67  ? 122.033 111.238 94.375  1.00 41.33  ? 67  VAL E N   1 
ATOM 8378  C CA  . VAL E 1 67  ? 121.849 110.020 95.155  1.00 47.56  ? 67  VAL E CA  1 
ATOM 8379  C C   . VAL E 1 67  ? 123.048 109.116 94.877  1.00 51.23  ? 67  VAL E C   1 
ATOM 8380  O O   . VAL E 1 67  ? 123.140 108.533 93.786  1.00 47.47  ? 67  VAL E O   1 
ATOM 8381  C CB  . VAL E 1 67  ? 120.527 109.319 94.812  1.00 39.99  ? 67  VAL E CB  1 
ATOM 8382  C CG1 . VAL E 1 67  ? 120.414 108.005 95.566  1.00 40.02  ? 67  VAL E CG1 1 
ATOM 8383  C CG2 . VAL E 1 67  ? 119.345 110.227 95.120  1.00 31.01  ? 67  VAL E CG2 1 
ATOM 8384  N N   . PRO E 1 68  ? 123.998 108.986 95.809  1.00 55.65  ? 68  PRO E N   1 
ATOM 8385  C CA  . PRO E 1 68  ? 125.242 108.257 95.499  1.00 52.85  ? 68  PRO E CA  1 
ATOM 8386  C C   . PRO E 1 68  ? 125.044 106.777 95.209  1.00 50.39  ? 68  PRO E C   1 
ATOM 8387  O O   . PRO E 1 68  ? 125.854 106.189 94.477  1.00 51.21  ? 68  PRO E O   1 
ATOM 8388  C CB  . PRO E 1 68  ? 126.093 108.472 96.759  1.00 51.34  ? 68  PRO E CB  1 
ATOM 8389  C CG  . PRO E 1 68  ? 125.516 109.687 97.415  1.00 51.40  ? 68  PRO E CG  1 
ATOM 8390  C CD  . PRO E 1 68  ? 124.045 109.616 97.138  1.00 53.97  ? 68  PRO E CD  1 
ATOM 8391  N N   . SER E 1 69  ? 124.004 106.153 95.771  1.00 43.61  ? 69  SER E N   1 
ATOM 8392  C CA  . SER E 1 69  ? 123.726 104.755 95.457  1.00 48.62  ? 69  SER E CA  1 
ATOM 8393  C C   . SER E 1 69  ? 123.440 104.575 93.972  1.00 47.17  ? 69  SER E C   1 
ATOM 8394  O O   . SER E 1 69  ? 123.968 103.654 93.334  1.00 48.51  ? 69  SER E O   1 
ATOM 8395  C CB  . SER E 1 69  ? 122.550 104.250 96.292  1.00 48.80  ? 69  SER E CB  1 
ATOM 8396  O OG  . SER E 1 69  ? 121.336 104.846 95.872  1.00 41.83  ? 69  SER E OG  1 
ATOM 8397  N N   . VAL E 1 70  ? 122.620 105.460 93.402  1.00 46.81  ? 70  VAL E N   1 
ATOM 8398  C CA  . VAL E 1 70  ? 122.352 105.405 91.972  1.00 45.31  ? 70  VAL E CA  1 
ATOM 8399  C C   . VAL E 1 70  ? 123.616 105.707 91.180  1.00 39.66  ? 70  VAL E C   1 
ATOM 8400  O O   . VAL E 1 70  ? 123.812 105.161 90.094  1.00 38.54  ? 70  VAL E O   1 
ATOM 8401  C CB  . VAL E 1 70  ? 121.200 106.358 91.601  1.00 39.60  ? 70  VAL E CB  1 
ATOM 8402  C CG1 . VAL E 1 70  ? 120.809 106.185 90.143  1.00 33.46  ? 70  VAL E CG1 1 
ATOM 8403  C CG2 . VAL E 1 70  ? 120.000 106.098 92.492  1.00 38.24  ? 70  VAL E CG2 1 
ATOM 8404  N N   . LEU E 1 71  ? 124.507 106.547 91.712  1.00 41.21  ? 71  LEU E N   1 
ATOM 8405  C CA  . LEU E 1 71  ? 125.764 106.829 91.021  1.00 42.59  ? 71  LEU E CA  1 
ATOM 8406  C C   . LEU E 1 71  ? 126.639 105.581 90.928  1.00 46.68  ? 71  LEU E C   1 
ATOM 8407  O O   . LEU E 1 71  ? 127.202 105.276 89.867  1.00 49.20  ? 71  LEU E O   1 
ATOM 8408  C CB  . LEU E 1 71  ? 126.512 107.953 91.736  1.00 39.77  ? 71  LEU E CB  1 
ATOM 8409  C CG  . LEU E 1 71  ? 127.726 108.520 91.001  1.00 42.98  ? 71  LEU E CG  1 
ATOM 8410  C CD1 . LEU E 1 71  ? 127.311 109.088 89.653  1.00 41.29  ? 71  LEU E CD1 1 
ATOM 8411  C CD2 . LEU E 1 71  ? 128.420 109.577 91.841  1.00 53.09  ? 71  LEU E CD2 1 
ATOM 8412  N N   . HIS E 1 72  ? 126.761 104.838 92.031  1.00 49.60  ? 72  HIS E N   1 
ATOM 8413  C CA  . HIS E 1 72  ? 127.593 103.638 91.994  1.00 48.97  ? 72  HIS E CA  1 
ATOM 8414  C C   . HIS E 1 72  ? 126.940 102.549 91.149  1.00 45.64  ? 72  HIS E C   1 
ATOM 8415  O O   . HIS E 1 72  ? 127.632 101.809 90.434  1.00 47.35  ? 72  HIS E O   1 
ATOM 8416  C CB  . HIS E 1 72  ? 127.895 103.154 93.418  1.00 50.55  ? 72  HIS E CB  1 
ATOM 8417  C CG  . HIS E 1 72  ? 126.963 102.098 93.929  1.00 52.81  ? 72  HIS E CG  1 
ATOM 8418  N ND1 . HIS E 1 72  ? 125.907 102.382 94.767  1.00 51.04  ? 72  HIS E ND1 1 
ATOM 8419  C CD2 . HIS E 1 72  ? 126.952 100.754 93.755  1.00 49.24  ? 72  HIS E CD2 1 
ATOM 8420  C CE1 . HIS E 1 72  ? 125.270 101.264 95.066  1.00 48.66  ? 72  HIS E CE1 1 
ATOM 8421  N NE2 . HIS E 1 72  ? 125.884 100.262 94.464  1.00 48.39  ? 72  HIS E NE2 1 
ATOM 8422  N N   . GLU E 1 73  ? 125.606 102.445 91.203  1.00 40.96  ? 73  GLU E N   1 
ATOM 8423  C CA  . GLU E 1 73  ? 124.907 101.525 90.313  1.00 35.30  ? 73  GLU E CA  1 
ATOM 8424  C C   . GLU E 1 73  ? 125.085 101.923 88.854  1.00 37.22  ? 73  GLU E C   1 
ATOM 8425  O O   . GLU E 1 73  ? 125.155 101.053 87.983  1.00 31.46  ? 73  GLU E O   1 
ATOM 8426  C CB  . GLU E 1 73  ? 123.424 101.455 90.678  1.00 36.18  ? 73  GLU E CB  1 
ATOM 8427  C CG  . GLU E 1 73  ? 123.142 100.786 92.018  1.00 42.55  ? 73  GLU E CG  1 
ATOM 8428  C CD  . GLU E 1 73  ? 123.129 99.269  91.937  1.00 43.95  ? 73  GLU E CD  1 
ATOM 8429  O OE1 . GLU E 1 73  ? 123.244 98.724  90.819  1.00 40.39  ? 73  GLU E OE1 1 
ATOM 8430  O OE2 . GLU E 1 73  ? 123.003 98.618  92.996  1.00 43.86  ? 73  GLU E OE2 1 
ATOM 8431  N N   . VAL E 1 74  ? 125.177 103.225 88.572  1.00 39.96  ? 74  VAL E N   1 
ATOM 8432  C CA  . VAL E 1 74  ? 125.447 103.689 87.215  1.00 34.74  ? 74  VAL E CA  1 
ATOM 8433  C C   . VAL E 1 74  ? 126.847 103.281 86.781  1.00 38.98  ? 74  VAL E C   1 
ATOM 8434  O O   . VAL E 1 74  ? 127.058 102.880 85.633  1.00 43.35  ? 74  VAL E O   1 
ATOM 8435  C CB  . VAL E 1 74  ? 125.241 105.215 87.122  1.00 33.82  ? 74  VAL E CB  1 
ATOM 8436  C CG1 . VAL E 1 74  ? 126.053 105.815 85.982  1.00 36.64  ? 74  VAL E CG1 1 
ATOM 8437  C CG2 . VAL E 1 74  ? 123.774 105.538 86.925  1.00 35.14  ? 74  VAL E CG2 1 
ATOM 8438  N N   . ARG E 1 75  ? 127.823 103.365 87.687  1.00 38.39  ? 75  ARG E N   1 
ATOM 8439  C CA  . ARG E 1 75  ? 129.173 102.919 87.340  1.00 39.85  ? 75  ARG E CA  1 
ATOM 8440  C C   . ARG E 1 75  ? 129.197 101.426 87.028  1.00 37.40  ? 75  ARG E C   1 
ATOM 8441  O O   . ARG E 1 75  ? 129.799 100.994 86.034  1.00 32.61  ? 75  ARG E O   1 
ATOM 8442  C CB  . ARG E 1 75  ? 130.158 103.239 88.463  1.00 47.33  ? 75  ARG E CB  1 
ATOM 8443  C CG  . ARG E 1 75  ? 131.595 102.888 88.094  1.00 51.03  ? 75  ARG E CG  1 
ATOM 8444  C CD  . ARG E 1 75  ? 132.579 103.157 89.219  1.00 57.77  ? 75  ARG E CD  1 
ATOM 8445  N NE  . ARG E 1 75  ? 132.691 104.574 89.537  1.00 64.34  ? 75  ARG E NE  1 
ATOM 8446  C CZ  . ARG E 1 75  ? 133.478 105.423 88.891  1.00 65.48  ? 75  ARG E CZ  1 
ATOM 8447  N NH1 . ARG E 1 75  ? 134.230 105.032 87.874  1.00 56.10  ? 75  ARG E NH1 1 
ATOM 8448  N NH2 . ARG E 1 75  ? 133.519 106.694 89.279  1.00 67.11  ? 75  ARG E NH2 1 
ATOM 8449  N N   . ILE E 1 76  ? 128.535 100.624 87.868  1.00 37.74  ? 76  ILE E N   1 
ATOM 8450  C CA  . ILE E 1 76  ? 128.441 99.185  87.617  1.00 31.66  ? 76  ILE E CA  1 
ATOM 8451  C C   . ILE E 1 76  ? 127.748 98.915  86.286  1.00 32.72  ? 76  ILE E C   1 
ATOM 8452  O O   . ILE E 1 76  ? 128.200 98.080  85.492  1.00 37.67  ? 76  ILE E O   1 
ATOM 8453  C CB  . ILE E 1 76  ? 127.723 98.480  88.782  1.00 25.35  ? 76  ILE E CB  1 
ATOM 8454  C CG1 . ILE E 1 76  ? 128.480 98.698  90.092  1.00 29.13  ? 76  ILE E CG1 1 
ATOM 8455  C CG2 . ILE E 1 76  ? 127.583 96.994  88.501  1.00 27.54  ? 76  ILE E CG2 1 
ATOM 8456  C CD1 . ILE E 1 76  ? 127.797 98.084  91.295  1.00 29.78  ? 76  ILE E CD1 1 
ATOM 8457  N N   . MET E 1 77  ? 126.646 99.622  86.021  1.00 26.03  ? 77  MET E N   1 
ATOM 8458  C CA  . MET E 1 77  ? 125.898 99.437  84.781  1.00 28.06  ? 77  MET E CA  1 
ATOM 8459  C C   . MET E 1 77  ? 126.735 99.800  83.562  1.00 32.15  ? 77  MET E C   1 
ATOM 8460  O O   . MET E 1 77  ? 126.709 99.094  82.549  1.00 35.09  ? 77  MET E O   1 
ATOM 8461  C CB  . MET E 1 77  ? 124.625 100.280 84.828  1.00 28.14  ? 77  MET E CB  1 
ATOM 8462  C CG  . MET E 1 77  ? 123.921 100.431 83.497  1.00 24.94  ? 77  MET E CG  1 
ATOM 8463  S SD  . MET E 1 77  ? 122.767 101.813 83.495  1.00 28.68  ? 77  MET E SD  1 
ATOM 8464  C CE  . MET E 1 77  ? 123.900 103.197 83.540  1.00 23.16  ? 77  MET E CE  1 
ATOM 8465  N N   . LEU E 1 78  ? 127.489 100.896 83.645  1.00 32.82  ? 78  LEU E N   1 
ATOM 8466  C CA  . LEU E 1 78  ? 128.298 101.338 82.516  1.00 34.51  ? 78  LEU E CA  1 
ATOM 8467  C C   . LEU E 1 78  ? 129.440 100.370 82.249  1.00 41.10  ? 78  LEU E C   1 
ATOM 8468  O O   . LEU E 1 78  ? 129.734 100.056 81.091  1.00 40.57  ? 78  LEU E O   1 
ATOM 8469  C CB  . LEU E 1 78  ? 128.830 102.748 82.773  1.00 37.02  ? 78  LEU E CB  1 
ATOM 8470  C CG  . LEU E 1 78  ? 127.799 103.876 82.699  1.00 41.99  ? 78  LEU E CG  1 
ATOM 8471  C CD1 . LEU E 1 78  ? 128.433 105.205 83.058  1.00 35.17  ? 78  LEU E CD1 1 
ATOM 8472  C CD2 . LEU E 1 78  ? 127.173 103.941 81.315  1.00 43.90  ? 78  LEU E CD2 1 
ATOM 8473  N N   . ASP E 1 79  ? 130.097 99.885  83.306  1.00 41.45  ? 79  ASP E N   1 
ATOM 8474  C CA  . ASP E 1 79  ? 131.185 98.936  83.096  1.00 39.03  ? 79  ASP E CA  1 
ATOM 8475  C C   . ASP E 1 79  ? 130.674 97.585  82.605  1.00 42.27  ? 79  ASP E C   1 
ATOM 8476  O O   . ASP E 1 79  ? 131.358 96.917  81.823  1.00 45.88  ? 79  ASP E O   1 
ATOM 8477  C CB  . ASP E 1 79  ? 131.987 98.763  84.385  1.00 41.83  ? 79  ASP E CB  1 
ATOM 8478  C CG  . ASP E 1 79  ? 132.813 99.988  84.727  1.00 46.07  ? 79  ASP E CG  1 
ATOM 8479  O OD1 . ASP E 1 79  ? 132.997 100.850 83.842  1.00 45.78  ? 79  ASP E OD1 1 
ATOM 8480  O OD2 . ASP E 1 79  ? 133.278 100.089 85.881  1.00 47.18  ? 79  ASP E OD2 1 
ATOM 8481  N N   . GLN E 1 80  ? 129.484 97.166  83.046  1.00 39.86  ? 80  GLN E N   1 
ATOM 8482  C CA  . GLN E 1 80  ? 128.956 95.870  82.632  1.00 36.14  ? 80  GLN E CA  1 
ATOM 8483  C C   . GLN E 1 80  ? 128.369 95.900  81.223  1.00 39.46  ? 80  GLN E C   1 
ATOM 8484  O O   . GLN E 1 80  ? 128.530 94.939  80.463  1.00 38.57  ? 80  GLN E O   1 
ATOM 8485  C CB  . GLN E 1 80  ? 127.904 95.396  83.636  1.00 32.56  ? 80  GLN E CB  1 
ATOM 8486  C CG  . GLN E 1 80  ? 127.295 94.041  83.314  1.00 40.99  ? 80  GLN E CG  1 
ATOM 8487  C CD  . GLN E 1 80  ? 126.379 93.540  84.410  1.00 49.32  ? 80  GLN E CD  1 
ATOM 8488  O OE1 . GLN E 1 80  ? 126.328 94.110  85.500  1.00 47.94  ? 80  GLN E OE1 1 
ATOM 8489  N NE2 . GLN E 1 80  ? 125.649 92.467  84.128  1.00 46.22  ? 80  GLN E NE2 1 
ATOM 8490  N N   . TYR E 1 81  ? 127.698 96.991  80.851  1.00 39.06  ? 81  TYR E N   1 
ATOM 8491  C CA  . TYR E 1 81  ? 126.873 97.019  79.649  1.00 40.60  ? 81  TYR E CA  1 
ATOM 8492  C C   . TYR E 1 81  ? 127.440 97.856  78.514  1.00 44.72  ? 81  TYR E C   1 
ATOM 8493  O O   . TYR E 1 81  ? 127.161 97.556  77.352  1.00 48.58  ? 81  TYR E O   1 
ATOM 8494  C CB  . TYR E 1 81  ? 125.468 97.533  79.986  1.00 35.95  ? 81  TYR E CB  1 
ATOM 8495  C CG  . TYR E 1 81  ? 124.657 96.574  80.828  1.00 33.61  ? 81  TYR E CG  1 
ATOM 8496  C CD1 . TYR E 1 81  ? 123.891 95.579  80.237  1.00 31.96  ? 81  TYR E CD1 1 
ATOM 8497  C CD2 . TYR E 1 81  ? 124.668 96.656  82.215  1.00 30.18  ? 81  TYR E CD2 1 
ATOM 8498  C CE1 . TYR E 1 81  ? 123.152 94.698  81.001  1.00 33.01  ? 81  TYR E CE1 1 
ATOM 8499  C CE2 . TYR E 1 81  ? 123.931 95.779  82.987  1.00 29.81  ? 81  TYR E CE2 1 
ATOM 8500  C CZ  . TYR E 1 81  ? 123.176 94.803  82.374  1.00 36.23  ? 81  TYR E CZ  1 
ATOM 8501  O OH  . TYR E 1 81  ? 122.440 93.926  83.136  1.00 39.84  ? 81  TYR E OH  1 
ATOM 8502  N N   . TRP E 1 82  ? 128.221 98.893  78.808  1.00 44.56  ? 82  TRP E N   1 
ATOM 8503  C CA  . TRP E 1 82  ? 128.918 99.676  77.787  1.00 45.43  ? 82  TRP E CA  1 
ATOM 8504  C C   . TRP E 1 82  ? 130.395 99.763  78.151  1.00 46.59  ? 82  TRP E C   1 
ATOM 8505  O O   . TRP E 1 82  ? 130.893 100.827 78.538  1.00 51.50  ? 82  TRP E O   1 
ATOM 8506  C CB  . TRP E 1 82  ? 128.308 101.072 77.644  1.00 43.97  ? 82  TRP E CB  1 
ATOM 8507  C CG  . TRP E 1 82  ? 126.866 101.075 77.239  1.00 46.09  ? 82  TRP E CG  1 
ATOM 8508  C CD1 . TRP E 1 82  ? 126.373 101.003 75.970  1.00 44.66  ? 82  TRP E CD1 1 
ATOM 8509  C CD2 . TRP E 1 82  ? 125.730 101.167 78.107  1.00 45.07  ? 82  TRP E CD2 1 
ATOM 8510  N NE1 . TRP E 1 82  ? 125.000 101.039 75.994  1.00 48.05  ? 82  TRP E NE1 1 
ATOM 8511  C CE2 . TRP E 1 82  ? 124.581 101.139 77.295  1.00 48.06  ? 82  TRP E CE2 1 
ATOM 8512  C CE3 . TRP E 1 82  ? 125.573 101.268 79.493  1.00 37.90  ? 82  TRP E CE3 1 
ATOM 8513  C CZ2 . TRP E 1 82  ? 123.293 101.207 77.821  1.00 46.81  ? 82  TRP E CZ2 1 
ATOM 8514  C CZ3 . TRP E 1 82  ? 124.295 101.335 80.013  1.00 36.17  ? 82  TRP E CZ3 1 
ATOM 8515  C CH2 . TRP E 1 82  ? 123.172 101.304 79.179  1.00 41.02  ? 82  TRP E CH2 1 
ATOM 8516  N N   . PRO E 1 83  ? 131.131 98.651  78.040  1.00 48.75  ? 83  PRO E N   1 
ATOM 8517  C CA  . PRO E 1 83  ? 132.520 98.646  78.521  1.00 49.24  ? 83  PRO E CA  1 
ATOM 8518  C C   . PRO E 1 83  ? 133.496 99.351  77.597  1.00 46.48  ? 83  PRO E C   1 
ATOM 8519  O O   . PRO E 1 83  ? 134.603 99.684  78.040  1.00 41.30  ? 83  PRO E O   1 
ATOM 8520  C CB  . PRO E 1 83  ? 132.855 97.146  78.624  1.00 48.24  ? 83  PRO E CB  1 
ATOM 8521  C CG  . PRO E 1 83  ? 131.548 96.413  78.368  1.00 46.22  ? 83  PRO E CG  1 
ATOM 8522  C CD  . PRO E 1 83  ? 130.738 97.333  77.521  1.00 44.40  ? 83  PRO E CD  1 
ATOM 8523  N N   . SER E 1 84  ? 133.128 99.592  76.342  1.00 49.74  ? 84  SER E N   1 
ATOM 8524  C CA  . SER E 1 84  ? 134.042 100.164 75.363  1.00 49.58  ? 84  SER E CA  1 
ATOM 8525  C C   . SER E 1 84  ? 133.963 101.683 75.279  1.00 48.88  ? 84  SER E C   1 
ATOM 8526  O O   . SER E 1 84  ? 134.667 102.277 74.457  1.00 48.20  ? 84  SER E O   1 
ATOM 8527  C CB  . SER E 1 84  ? 133.774 99.561  73.980  1.00 51.19  ? 84  SER E CB  1 
ATOM 8528  O OG  . SER E 1 84  ? 132.424 99.755  73.593  1.00 53.82  ? 84  SER E OG  1 
ATOM 8529  N N   . VAL E 1 85  ? 133.134 102.325 76.096  1.00 50.78  ? 85  VAL E N   1 
ATOM 8530  C CA  . VAL E 1 85  ? 133.015 103.781 76.060  1.00 44.08  ? 85  VAL E CA  1 
ATOM 8531  C C   . VAL E 1 85  ? 133.609 104.364 77.338  1.00 46.09  ? 85  VAL E C   1 
ATOM 8532  O O   . VAL E 1 85  ? 133.523 103.740 78.406  1.00 46.96  ? 85  VAL E O   1 
ATOM 8533  C CB  . VAL E 1 85  ? 131.554 104.220 75.858  1.00 43.95  ? 85  VAL E CB  1 
ATOM 8534  C CG1 . VAL E 1 85  ? 131.000 103.629 74.572  1.00 40.65  ? 85  VAL E CG1 1 
ATOM 8535  C CG2 . VAL E 1 85  ? 130.690 103.813 77.043  1.00 41.26  ? 85  VAL E CG2 1 
ATOM 8536  N N   . PRO E 1 86  ? 134.247 105.530 77.272  1.00 43.13  ? 86  PRO E N   1 
ATOM 8537  C CA  . PRO E 1 86  ? 134.699 106.193 78.500  1.00 42.97  ? 86  PRO E CA  1 
ATOM 8538  C C   . PRO E 1 86  ? 133.520 106.691 79.318  1.00 44.65  ? 86  PRO E C   1 
ATOM 8539  O O   . PRO E 1 86  ? 132.471 107.055 78.781  1.00 42.99  ? 86  PRO E O   1 
ATOM 8540  C CB  . PRO E 1 86  ? 135.550 107.361 77.987  1.00 37.63  ? 86  PRO E CB  1 
ATOM 8541  C CG  . PRO E 1 86  ? 135.852 107.035 76.556  1.00 38.40  ? 86  PRO E CG  1 
ATOM 8542  C CD  . PRO E 1 86  ? 134.681 106.249 76.065  1.00 38.27  ? 86  PRO E CD  1 
ATOM 8543  N N   . HIS E 1 87  ? 133.700 106.708 80.636  1.00 41.89  ? 87  HIS E N   1 
ATOM 8544  C CA  . HIS E 1 87  ? 132.652 107.171 81.538  1.00 41.99  ? 87  HIS E CA  1 
ATOM 8545  C C   . HIS E 1 87  ? 133.272 108.032 82.626  1.00 41.93  ? 87  HIS E C   1 
ATOM 8546  O O   . HIS E 1 87  ? 134.088 107.550 83.417  1.00 40.85  ? 87  HIS E O   1 
ATOM 8547  C CB  . HIS E 1 87  ? 131.879 105.994 82.146  1.00 44.38  ? 87  HIS E CB  1 
ATOM 8548  C CG  . HIS E 1 87  ? 132.747 104.964 82.799  1.00 45.68  ? 87  HIS E CG  1 
ATOM 8549  N ND1 . HIS E 1 87  ? 133.400 105.189 83.992  1.00 51.28  ? 87  HIS E ND1 1 
ATOM 8550  C CD2 . HIS E 1 87  ? 133.063 103.700 82.430  1.00 42.95  ? 87  HIS E CD2 1 
ATOM 8551  C CE1 . HIS E 1 87  ? 134.086 104.111 84.327  1.00 56.00  ? 87  HIS E CE1 1 
ATOM 8552  N NE2 . HIS E 1 87  ? 133.898 103.193 83.396  1.00 51.70  ? 87  HIS E NE2 1 
ATOM 8553  N N   . VAL E 1 88  ? 132.892 109.305 82.654  1.00 42.22  ? 88  VAL E N   1 
ATOM 8554  C CA  . VAL E 1 88  ? 133.383 110.250 83.654  1.00 44.40  ? 88  VAL E CA  1 
ATOM 8555  C C   . VAL E 1 88  ? 132.247 110.461 84.651  1.00 40.88  ? 88  VAL E C   1 
ATOM 8556  O O   . VAL E 1 88  ? 131.368 111.304 84.468  1.00 41.67  ? 88  VAL E O   1 
ATOM 8557  C CB  . VAL E 1 88  ? 133.868 111.554 83.021  1.00 44.55  ? 88  VAL E CB  1 
ATOM 8558  C CG1 . VAL E 1 88  ? 135.277 111.376 82.487  1.00 35.63  ? 88  VAL E CG1 1 
ATOM 8559  C CG2 . VAL E 1 88  ? 132.946 111.980 81.887  1.00 48.51  ? 88  VAL E CG2 1 
ATOM 8560  N N   . LEU E 1 89  ? 132.261 109.678 85.724  1.00 40.91  ? 89  LEU E N   1 
ATOM 8561  C CA  . LEU E 1 89  ? 131.345 109.929 86.821  1.00 38.44  ? 89  LEU E CA  1 
ATOM 8562  C C   . LEU E 1 89  ? 131.731 111.213 87.545  1.00 47.08  ? 89  LEU E C   1 
ATOM 8563  O O   . LEU E 1 89  ? 132.880 111.660 87.511  1.00 62.47  ? 89  LEU E O   1 
ATOM 8564  C CB  . LEU E 1 89  ? 131.336 108.761 87.803  1.00 42.86  ? 89  LEU E CB  1 
ATOM 8565  C CG  . LEU E 1 89  ? 130.187 107.767 87.651  1.00 52.78  ? 89  LEU E CG  1 
ATOM 8566  C CD1 . LEU E 1 89  ? 130.287 107.014 86.333  1.00 45.10  ? 89  LEU E CD1 1 
ATOM 8567  C CD2 . LEU E 1 89  ? 130.168 106.812 88.829  1.00 50.89  ? 89  LEU E CD2 1 
ATOM 8568  N N   . ILE E 1 90  ? 130.746 111.813 88.205  1.00 47.02  ? 90  ILE E N   1 
ATOM 8569  C CA  . ILE E 1 90  ? 130.932 113.076 88.904  1.00 49.45  ? 90  ILE E CA  1 
ATOM 8570  C C   . ILE E 1 90  ? 130.398 112.925 90.319  1.00 52.92  ? 90  ILE E C   1 
ATOM 8571  O O   . ILE E 1 90  ? 129.222 112.595 90.512  1.00 58.47  ? 90  ILE E O   1 
ATOM 8572  C CB  . ILE E 1 90  ? 130.232 114.242 88.188  1.00 48.13  ? 90  ILE E CB  1 
ATOM 8573  C CG1 . ILE E 1 90  ? 130.851 114.471 86.810  1.00 47.04  ? 90  ILE E CG1 1 
ATOM 8574  C CG2 . ILE E 1 90  ? 130.332 115.501 89.016  1.00 53.76  ? 90  ILE E CG2 1 
ATOM 8575  C CD1 . ILE E 1 90  ? 130.303 115.675 86.102  1.00 47.19  ? 90  ILE E CD1 1 
ATOM 8576  N N   . GLU E 1 91  ? 131.253 113.163 91.296  1.00 61.03  ? 91  GLU E N   1 
ATOM 8577  C CA  . GLU E 1 91  ? 130.887 113.214 92.699  1.00 66.98  ? 91  GLU E CA  1 
ATOM 8578  C C   . GLU E 1 91  ? 130.675 114.659 93.122  1.00 71.59  ? 91  GLU E C   1 
ATOM 8579  O O   . GLU E 1 91  ? 130.986 115.591 92.374  1.00 72.51  ? 91  GLU E O   1 
ATOM 8580  C CB  . GLU E 1 91  ? 131.983 112.556 93.543  1.00 70.26  ? 91  GLU E CB  1 
ATOM 8581  C CG  . GLU E 1 91  ? 132.207 111.082 93.238  1.00 65.58  ? 91  GLU E CG  1 
ATOM 8582  C CD  . GLU E 1 91  ? 133.225 110.863 92.135  1.00 71.29  ? 91  GLU E CD  1 
ATOM 8583  O OE1 . GLU E 1 91  ? 133.862 111.850 91.710  1.00 77.69  ? 91  GLU E OE1 1 
ATOM 8584  O OE2 . GLU E 1 91  ? 133.388 109.707 91.693  1.00 64.33  ? 91  GLU E OE2 1 
ATOM 8585  N N   . PRO E 1 92  ? 130.121 114.893 94.313  1.00 70.44  ? 92  PRO E N   1 
ATOM 8586  C CA  . PRO E 1 92  ? 130.124 116.255 94.857  1.00 68.95  ? 92  PRO E CA  1 
ATOM 8587  C C   . PRO E 1 92  ? 131.541 116.780 95.033  1.00 77.73  ? 92  PRO E C   1 
ATOM 8588  O O   . PRO E 1 92  ? 132.470 116.037 95.357  1.00 76.80  ? 92  PRO E O   1 
ATOM 8589  C CB  . PRO E 1 92  ? 129.413 116.098 96.204  1.00 65.29  ? 92  PRO E CB  1 
ATOM 8590  C CG  . PRO E 1 92  ? 128.497 114.950 95.996  1.00 61.99  ? 92  PRO E CG  1 
ATOM 8591  C CD  . PRO E 1 92  ? 129.224 114.005 95.076  1.00 63.27  ? 92  PRO E CD  1 
ATOM 8592  N N   . GLY E 1 93  ? 131.698 118.084 94.812  1.00 77.99  ? 93  GLY E N   1 
ATOM 8593  C CA  . GLY E 1 93  ? 132.999 118.711 94.921  1.00 80.75  ? 93  GLY E CA  1 
ATOM 8594  C C   . GLY E 1 93  ? 133.928 118.497 93.750  1.00 85.83  ? 93  GLY E C   1 
ATOM 8595  O O   . GLY E 1 93  ? 135.146 118.619 93.914  1.00 93.65  ? 93  GLY E O   1 
ATOM 8596  N N   . VAL E 1 94  ? 133.395 118.172 92.571  1.00 86.18  ? 94  VAL E N   1 
ATOM 8597  C CA  . VAL E 1 94  ? 134.240 117.901 91.414  1.00 87.57  ? 94  VAL E CA  1 
ATOM 8598  C C   . VAL E 1 94  ? 134.939 119.182 90.965  1.00 85.05  ? 94  VAL E C   1 
ATOM 8599  O O   . VAL E 1 94  ? 134.459 120.301 91.197  1.00 81.38  ? 94  VAL E O   1 
ATOM 8600  C CB  . VAL E 1 94  ? 133.401 117.285 90.277  1.00 82.42  ? 94  VAL E CB  1 
ATOM 8601  C CG1 . VAL E 1 94  ? 132.527 118.342 89.613  1.00 77.76  ? 94  VAL E CG1 1 
ATOM 8602  C CG2 . VAL E 1 94  ? 134.286 116.573 89.258  1.00 80.61  ? 94  VAL E CG2 1 
ATOM 8603  N N   . ARG E 1 95  ? 136.104 119.020 90.340  1.00 84.10  ? 95  ARG E N   1 
ATOM 8604  C CA  . ARG E 1 95  ? 136.820 120.130 89.726  1.00 87.95  ? 95  ARG E CA  1 
ATOM 8605  C C   . ARG E 1 95  ? 136.402 120.256 88.267  1.00 85.61  ? 95  ARG E C   1 
ATOM 8606  O O   . ARG E 1 95  ? 136.391 119.264 87.530  1.00 85.17  ? 95  ARG E O   1 
ATOM 8607  C CB  . ARG E 1 95  ? 138.331 119.928 89.837  1.00 93.33  ? 95  ARG E CB  1 
ATOM 8608  C CG  . ARG E 1 95  ? 139.149 121.060 89.242  1.00 91.93  ? 95  ARG E CG  1 
ATOM 8609  C CD  . ARG E 1 95  ? 140.636 120.833 89.448  1.00 86.74  ? 95  ARG E CD  1 
ATOM 8610  N NE  . ARG E 1 95  ? 141.433 121.925 88.904  1.00 93.67  ? 95  ARG E NE  1 
ATOM 8611  C CZ  . ARG E 1 95  ? 142.734 122.077 89.109  1.00 96.69  ? 95  ARG E CZ  1 
ATOM 8612  N NH1 . ARG E 1 95  ? 143.426 121.210 89.831  1.00 95.52  ? 95  ARG E NH1 1 
ATOM 8613  N NH2 . ARG E 1 95  ? 143.358 123.123 88.575  1.00 91.48  ? 95  ARG E NH2 1 
ATOM 8614  N N   . THR E 1 96  ? 136.058 121.479 87.851  1.00 78.91  ? 96  THR E N   1 
ATOM 8615  C CA  . THR E 1 96  ? 135.601 121.743 86.491  1.00 79.46  ? 96  THR E CA  1 
ATOM 8616  C C   . THR E 1 96  ? 136.257 122.972 85.872  1.00 76.26  ? 96  THR E C   1 
ATOM 8617  O O   . THR E 1 96  ? 135.822 123.415 84.803  1.00 75.10  ? 96  THR E O   1 
ATOM 8618  C CB  . THR E 1 96  ? 134.075 121.916 86.448  1.00 77.58  ? 96  THR E CB  1 
ATOM 8619  O OG1 . THR E 1 96  ? 133.687 122.996 87.306  1.00 78.69  ? 96  THR E OG1 1 
ATOM 8620  C CG2 . THR E 1 96  ? 133.359 120.643 86.875  1.00 72.40  ? 96  THR E CG2 1 
ATOM 8621  N N   . GLY E 1 97  ? 137.285 123.532 86.505  1.00 76.00  ? 97  GLY E N   1 
ATOM 8622  C CA  . GLY E 1 97  ? 137.779 124.844 86.147  1.00 77.04  ? 97  GLY E CA  1 
ATOM 8623  C C   . GLY E 1 97  ? 137.049 125.987 86.812  1.00 73.46  ? 97  GLY E C   1 
ATOM 8624  O O   . GLY E 1 97  ? 137.351 127.151 86.519  1.00 75.21  ? 97  GLY E O   1 
ATOM 8625  N N   . ILE E 1 98  ? 136.096 125.689 87.688  1.00 73.86  ? 98  ILE E N   1 
ATOM 8626  C CA  . ILE E 1 98  ? 135.335 126.651 88.474  1.00 72.02  ? 98  ILE E CA  1 
ATOM 8627  C C   . ILE E 1 98  ? 135.786 126.497 89.925  1.00 70.50  ? 98  ILE E C   1 
ATOM 8628  O O   . ILE E 1 98  ? 135.591 125.425 90.513  1.00 67.25  ? 98  ILE E O   1 
ATOM 8629  C CB  . ILE E 1 98  ? 133.823 126.431 88.335  1.00 70.50  ? 98  ILE E CB  1 
ATOM 8630  C CG1 . ILE E 1 98  ? 133.409 126.452 86.863  1.00 64.13  ? 98  ILE E CG1 1 
ATOM 8631  C CG2 . ILE E 1 98  ? 133.054 127.477 89.126  1.00 66.75  ? 98  ILE E CG2 1 
ATOM 8632  C CD1 . ILE E 1 98  ? 133.780 127.724 86.138  1.00 56.95  ? 98  ILE E CD1 1 
ATOM 8633  N N   . PRO E 1 99  ? 136.442 127.491 90.520  1.00 74.42  ? 99  PRO E N   1 
ATOM 8634  C CA  . PRO E 1 99  ? 136.846 127.358 91.927  1.00 75.91  ? 99  PRO E CA  1 
ATOM 8635  C C   . PRO E 1 99  ? 135.646 127.364 92.865  1.00 75.03  ? 99  PRO E C   1 
ATOM 8636  O O   . PRO E 1 99  ? 134.695 128.128 92.686  1.00 71.61  ? 99  PRO E O   1 
ATOM 8637  C CB  . PRO E 1 99  ? 137.743 128.581 92.157  1.00 77.32  ? 99  PRO E CB  1 
ATOM 8638  C CG  . PRO E 1 99  ? 138.133 129.047 90.786  1.00 75.03  ? 99  PRO E CG  1 
ATOM 8639  C CD  . PRO E 1 99  ? 136.970 128.719 89.907  1.00 74.88  ? 99  PRO E CD  1 
ATOM 8640  N N   . LEU E 1 100 ? 135.704 126.496 93.876  1.00 69.32  ? 100 LEU E N   1 
ATOM 8641  C CA  . LEU E 1 100 ? 134.610 126.296 94.830  1.00 69.05  ? 100 LEU E CA  1 
ATOM 8642  C C   . LEU E 1 100 ? 134.976 126.986 96.141  1.00 72.81  ? 100 LEU E C   1 
ATOM 8643  O O   . LEU E 1 100 ? 135.532 126.375 97.054  1.00 75.93  ? 100 LEU E O   1 
ATOM 8644  C CB  . LEU E 1 100 ? 134.329 124.810 95.032  1.00 62.80  ? 100 LEU E CB  1 
ATOM 8645  C CG  . LEU E 1 100 ? 133.385 124.090 94.061  1.00 62.48  ? 100 LEU E CG  1 
ATOM 8646  C CD1 . LEU E 1 100 ? 133.928 124.025 92.666  1.00 58.01  ? 100 LEU E CD1 1 
ATOM 8647  C CD2 . LEU E 1 100 ? 133.142 122.689 94.543  1.00 72.36  ? 100 LEU E CD2 1 
ATOM 8648  N N   . LEU E 1 101 ? 134.653 128.276 96.231  1.00 67.75  ? 101 LEU E N   1 
ATOM 8649  C CA  . LEU E 1 101 ? 135.024 129.104 97.381  1.00 64.82  ? 101 LEU E CA  1 
ATOM 8650  C C   . LEU E 1 101 ? 133.934 129.043 98.454  1.00 66.86  ? 101 LEU E C   1 
ATOM 8651  O O   . LEU E 1 101 ? 133.222 130.010 98.726  1.00 69.16  ? 101 LEU E O   1 
ATOM 8652  C CB  . LEU E 1 101 ? 135.294 130.538 96.945  1.00 64.24  ? 101 LEU E CB  1 
ATOM 8653  C CG  . LEU E 1 101 ? 136.469 130.785 95.997  1.00 68.10  ? 101 LEU E CG  1 
ATOM 8654  C CD1 . LEU E 1 101 ? 136.026 130.716 94.550  1.00 66.98  ? 101 LEU E CD1 1 
ATOM 8655  C CD2 . LEU E 1 101 ? 137.122 132.125 96.296  1.00 70.87  ? 101 LEU E CD2 1 
ATOM 8656  N N   . VAL E 1 102 ? 133.813 127.868 99.072  1.00 64.82  ? 102 VAL E N   1 
ATOM 8657  C CA  . VAL E 1 102 ? 132.843 127.647 100.135 1.00 68.86  ? 102 VAL E CA  1 
ATOM 8658  C C   . VAL E 1 102 ? 133.533 126.925 101.287 1.00 70.51  ? 102 VAL E C   1 
ATOM 8659  O O   . VAL E 1 102 ? 134.682 126.496 101.183 1.00 72.40  ? 102 VAL E O   1 
ATOM 8660  C CB  . VAL E 1 102 ? 131.609 126.853 99.654  1.00 71.59  ? 102 VAL E CB  1 
ATOM 8661  C CG1 . VAL E 1 102 ? 130.741 127.713 98.747  1.00 65.43  ? 102 VAL E CG1 1 
ATOM 8662  C CG2 . VAL E 1 102 ? 132.037 125.587 98.937  1.00 74.42  ? 102 VAL E CG2 1 
ATOM 8663  N N   . ASP E 1 103 ? 132.807 126.809 102.403 1.00 72.03  ? 103 ASP E N   1 
ATOM 8664  C CA  . ASP E 1 103 ? 133.387 126.243 103.619 1.00 75.75  ? 103 ASP E CA  1 
ATOM 8665  C C   . ASP E 1 103 ? 133.756 124.776 103.439 1.00 80.41  ? 103 ASP E C   1 
ATOM 8666  O O   . ASP E 1 103 ? 134.833 124.343 103.865 1.00 87.66  ? 103 ASP E O   1 
ATOM 8667  C CB  . ASP E 1 103 ? 132.414 126.409 104.786 1.00 81.03  ? 103 ASP E CB  1 
ATOM 8668  C CG  . ASP E 1 103 ? 132.088 127.861 105.072 1.00 83.54  ? 103 ASP E CG  1 
ATOM 8669  O OD1 . ASP E 1 103 ? 132.940 128.729 104.786 1.00 74.37  ? 103 ASP E OD1 1 
ATOM 8670  O OD2 . ASP E 1 103 ? 130.982 128.135 105.583 1.00 85.98  ? 103 ASP E OD2 1 
ATOM 8671  N N   . ASN E 1 104 ? 132.879 123.997 102.807 1.00 81.13  ? 104 ASN E N   1 
ATOM 8672  C CA  . ASN E 1 104 ? 133.147 122.601 102.463 1.00 87.89  ? 104 ASN E CA  1 
ATOM 8673  C C   . ASN E 1 104 ? 133.007 122.458 100.954 1.00 86.57  ? 104 ASN E C   1 
ATOM 8674  O O   . ASN E 1 104 ? 131.902 122.209 100.445 1.00 86.42  ? 104 ASN E O   1 
ATOM 8675  C CB  . ASN E 1 104 ? 132.200 121.655 103.199 1.00 89.10  ? 104 ASN E CB  1 
ATOM 8676  C CG  . ASN E 1 104 ? 132.602 121.434 104.643 1.00 87.41  ? 104 ASN E CG  1 
ATOM 8677  O OD1 . ASN E 1 104 ? 133.278 122.267 105.248 1.00 85.73  ? 104 ASN E OD1 1 
ATOM 8678  N ND2 . ASN E 1 104 ? 132.188 120.304 105.205 1.00 82.92  ? 104 ASN E ND2 1 
ATOM 8679  N N   . PRO E 1 105 ? 134.094 122.623 100.198 1.00 85.61  ? 105 PRO E N   1 
ATOM 8680  C CA  . PRO E 1 105 ? 133.995 122.495 98.736  1.00 81.69  ? 105 PRO E CA  1 
ATOM 8681  C C   . PRO E 1 105 ? 133.623 121.102 98.265  1.00 78.84  ? 105 PRO E C   1 
ATOM 8682  O O   . PRO E 1 105 ? 133.149 120.957 97.135  1.00 77.42  ? 105 PRO E O   1 
ATOM 8683  C CB  . PRO E 1 105 ? 135.398 122.891 98.253  1.00 79.94  ? 105 PRO E CB  1 
ATOM 8684  C CG  . PRO E 1 105 ? 135.975 123.699 99.373  1.00 80.02  ? 105 PRO E CG  1 
ATOM 8685  C CD  . PRO E 1 105 ? 135.428 123.078 100.622 1.00 84.10  ? 105 PRO E CD  1 
ATOM 8686  N N   . LYS E 1 106 ? 133.793 120.076 99.092  1.00 79.52  ? 106 LYS E N   1 
ATOM 8687  C CA  . LYS E 1 106 ? 133.481 118.713 98.687  1.00 82.36  ? 106 LYS E CA  1 
ATOM 8688  C C   . LYS E 1 106 ? 132.076 118.272 99.078  1.00 79.74  ? 106 LYS E C   1 
ATOM 8689  O O   . LYS E 1 106 ? 131.722 117.113 98.840  1.00 78.84  ? 106 LYS E O   1 
ATOM 8690  C CB  . LYS E 1 106 ? 134.509 117.740 99.276  1.00 84.08  ? 106 LYS E CB  1 
ATOM 8691  C CG  . LYS E 1 106 ? 135.674 117.412 98.346  1.00 83.17  ? 106 LYS E CG  1 
ATOM 8692  C CD  . LYS E 1 106 ? 136.530 118.634 98.042  1.00 91.62  ? 106 LYS E CD  1 
ATOM 8693  C CE  . LYS E 1 106 ? 137.168 119.194 99.303  1.00 100.32 ? 106 LYS E CE  1 
ATOM 8694  N NZ  . LYS E 1 106 ? 137.932 120.445 99.032  1.00 91.61  ? 106 LYS E NZ  1 
ATOM 8695  N N   . GLU E 1 107 ? 131.269 119.155 99.668  1.00 80.31  ? 107 GLU E N   1 
ATOM 8696  C CA  . GLU E 1 107 ? 129.909 118.798 100.053 1.00 79.32  ? 107 GLU E CA  1 
ATOM 8697  C C   . GLU E 1 107 ? 128.840 119.342 99.115  1.00 74.65  ? 107 GLU E C   1 
ATOM 8698  O O   . GLU E 1 107 ? 127.710 118.842 99.140  1.00 72.79  ? 107 GLU E O   1 
ATOM 8699  C CB  . GLU E 1 107 ? 129.618 119.286 101.478 1.00 85.24  ? 107 GLU E CB  1 
ATOM 8700  C CG  . GLU E 1 107 ? 130.278 118.456 102.571 1.00 86.98  ? 107 GLU E CG  1 
ATOM 8701  C CD  . GLU E 1 107 ? 129.542 117.160 102.859 1.00 95.20  ? 107 GLU E CD  1 
ATOM 8702  O OE1 . GLU E 1 107 ? 128.466 116.934 102.267 1.00 93.42  ? 107 GLU E OE1 1 
ATOM 8703  O OE2 . GLU E 1 107 ? 130.042 116.364 103.681 1.00 96.16  ? 107 GLU E OE2 1 
ATOM 8704  N N   . VAL E 1 108 ? 129.159 120.349 98.301  1.00 73.72  ? 108 VAL E N   1 
ATOM 8705  C CA  . VAL E 1 108 ? 128.187 120.897 97.360  1.00 71.69  ? 108 VAL E CA  1 
ATOM 8706  C C   . VAL E 1 108 ? 127.902 119.876 96.264  1.00 70.99  ? 108 VAL E C   1 
ATOM 8707  O O   . VAL E 1 108 ? 128.818 119.231 95.736  1.00 73.98  ? 108 VAL E O   1 
ATOM 8708  C CB  . VAL E 1 108 ? 128.676 122.241 96.795  1.00 64.89  ? 108 VAL E CB  1 
ATOM 8709  C CG1 . VAL E 1 108 ? 129.962 122.077 96.015  1.00 67.86  ? 108 VAL E CG1 1 
ATOM 8710  C CG2 . VAL E 1 108 ? 127.602 122.876 95.926  1.00 61.25  ? 108 VAL E CG2 1 
ATOM 8711  N N   . GLY E 1 109 ? 126.619 119.687 95.955  1.00 58.31  ? 109 GLY E N   1 
ATOM 8712  C CA  . GLY E 1 109 ? 126.227 118.646 95.030  1.00 51.09  ? 109 GLY E CA  1 
ATOM 8713  C C   . GLY E 1 109 ? 126.735 118.883 93.620  1.00 54.89  ? 109 GLY E C   1 
ATOM 8714  O O   . GLY E 1 109 ? 127.123 119.986 93.235  1.00 58.31  ? 109 GLY E O   1 
ATOM 8715  N N   . ALA E 1 110 ? 126.730 117.800 92.839  1.00 51.95  ? 110 ALA E N   1 
ATOM 8716  C CA  . ALA E 1 110 ? 127.289 117.840 91.491  1.00 47.71  ? 110 ALA E CA  1 
ATOM 8717  C C   . ALA E 1 110 ? 126.442 118.669 90.535  1.00 49.46  ? 110 ALA E C   1 
ATOM 8718  O O   . ALA E 1 110 ? 126.988 119.325 89.638  1.00 50.54  ? 110 ALA E O   1 
ATOM 8719  C CB  . ALA E 1 110 ? 127.443 116.419 90.955  1.00 55.30  ? 110 ALA E CB  1 
ATOM 8720  N N   . ASP E 1 111 ? 125.118 118.664 90.718  1.00 48.87  ? 111 ASP E N   1 
ATOM 8721  C CA  . ASP E 1 111 ? 124.236 119.404 89.820  1.00 42.60  ? 111 ASP E CA  1 
ATOM 8722  C C   . ASP E 1 111 ? 124.514 120.900 89.875  1.00 40.91  ? 111 ASP E C   1 
ATOM 8723  O O   . ASP E 1 111 ? 124.506 121.577 88.840  1.00 45.62  ? 111 ASP E O   1 
ATOM 8724  C CB  . ASP E 1 111 ? 122.775 119.113 90.162  1.00 43.88  ? 111 ASP E CB  1 
ATOM 8725  C CG  . ASP E 1 111 ? 122.452 119.378 91.618  1.00 50.79  ? 111 ASP E CG  1 
ATOM 8726  O OD1 . ASP E 1 111 ? 123.220 118.925 92.491  1.00 49.81  ? 111 ASP E OD1 1 
ATOM 8727  O OD2 . ASP E 1 111 ? 121.429 120.040 91.889  1.00 49.73  ? 111 ASP E OD2 1 
ATOM 8728  N N   . ARG E 1 112 ? 124.755 121.434 91.075  1.00 40.39  ? 112 ARG E N   1 
ATOM 8729  C CA  . ARG E 1 112 ? 125.054 122.856 91.210  1.00 39.92  ? 112 ARG E CA  1 
ATOM 8730  C C   . ARG E 1 112 ? 126.339 123.223 90.478  1.00 45.65  ? 112 ARG E C   1 
ATOM 8731  O O   . ARG E 1 112 ? 126.390 124.237 89.772  1.00 45.58  ? 112 ARG E O   1 
ATOM 8732  C CB  . ARG E 1 112 ? 125.151 123.225 92.689  1.00 45.10  ? 112 ARG E CB  1 
ATOM 8733  C CG  . ARG E 1 112 ? 123.977 122.730 93.521  1.00 46.30  ? 112 ARG E CG  1 
ATOM 8734  C CD  . ARG E 1 112 ? 124.068 123.205 94.962  1.00 43.41  ? 112 ARG E CD  1 
ATOM 8735  N NE  . ARG E 1 112 ? 123.947 124.653 95.077  1.00 41.55  ? 112 ARG E NE  1 
ATOM 8736  C CZ  . ARG E 1 112 ? 124.025 125.320 96.220  1.00 42.13  ? 112 ARG E CZ  1 
ATOM 8737  N NH1 . ARG E 1 112 ? 124.228 124.700 97.370  1.00 32.37  ? 112 ARG E NH1 1 
ATOM 8738  N NH2 . ARG E 1 112 ? 123.898 126.644 96.208  1.00 43.87  ? 112 ARG E NH2 1 
ATOM 8739  N N   . ILE E 1 113 ? 127.383 122.402 90.627  1.00 47.23  ? 113 ILE E N   1 
ATOM 8740  C CA  . ILE E 1 113 ? 128.657 122.665 89.959  1.00 50.67  ? 113 ILE E CA  1 
ATOM 8741  C C   . ILE E 1 113 ? 128.486 122.614 88.448  1.00 49.56  ? 113 ILE E C   1 
ATOM 8742  O O   . ILE E 1 113 ? 129.024 123.457 87.716  1.00 53.43  ? 113 ILE E O   1 
ATOM 8743  C CB  . ILE E 1 113 ? 129.727 121.667 90.438  1.00 54.94  ? 113 ILE E CB  1 
ATOM 8744  C CG1 . ILE E 1 113 ? 129.781 121.637 91.966  1.00 57.25  ? 113 ILE E CG1 1 
ATOM 8745  C CG2 . ILE E 1 113 ? 131.086 122.025 89.860  1.00 60.81  ? 113 ILE E CG2 1 
ATOM 8746  C CD1 . ILE E 1 113 ? 130.604 120.499 92.524  1.00 60.95  ? 113 ILE E CD1 1 
ATOM 8747  N N   . VAL E 1 114 ? 127.736 121.625 87.957  1.00 43.82  ? 114 VAL E N   1 
ATOM 8748  C CA  . VAL E 1 114 ? 127.527 121.483 86.519  1.00 37.79  ? 114 VAL E CA  1 
ATOM 8749  C C   . VAL E 1 114 ? 126.751 122.673 85.963  1.00 44.59  ? 114 VAL E C   1 
ATOM 8750  O O   . VAL E 1 114 ? 127.095 123.221 84.905  1.00 44.85  ? 114 VAL E O   1 
ATOM 8751  C CB  . VAL E 1 114 ? 126.824 120.143 86.227  1.00 36.47  ? 114 VAL E CB  1 
ATOM 8752  C CG1 . VAL E 1 114 ? 126.460 120.033 84.779  1.00 33.80  ? 114 VAL E CG1 1 
ATOM 8753  C CG2 . VAL E 1 114 ? 127.737 118.985 86.598  1.00 38.64  ? 114 VAL E CG2 1 
ATOM 8754  N N   . ASN E 1 115 ? 125.706 123.106 86.677  1.00 46.76  ? 115 ASN E N   1 
ATOM 8755  C CA  . ASN E 1 115 ? 124.940 124.272 86.246  1.00 40.17  ? 115 ASN E CA  1 
ATOM 8756  C C   . ASN E 1 115 ? 125.797 125.532 86.240  1.00 47.51  ? 115 ASN E C   1 
ATOM 8757  O O   . ASN E 1 115 ? 125.717 126.337 85.304  1.00 49.75  ? 115 ASN E O   1 
ATOM 8758  C CB  . ASN E 1 115 ? 123.722 124.466 87.149  1.00 39.36  ? 115 ASN E CB  1 
ATOM 8759  C CG  . ASN E 1 115 ? 122.569 123.559 86.779  1.00 35.85  ? 115 ASN E CG  1 
ATOM 8760  O OD1 . ASN E 1 115 ? 121.773 123.878 85.897  1.00 37.91  ? 115 ASN E OD1 1 
ATOM 8761  N ND2 . ASN E 1 115 ? 122.467 122.425 87.460  1.00 39.87  ? 115 ASN E ND2 1 
ATOM 8762  N N   . CYS E 1 116 ? 126.616 125.724 87.279  1.00 50.73  ? 116 CYS E N   1 
ATOM 8763  C CA  . CYS E 1 116 ? 127.497 126.889 87.325  1.00 50.25  ? 116 CYS E CA  1 
ATOM 8764  C C   . CYS E 1 116 ? 128.479 126.890 86.162  1.00 54.87  ? 116 CYS E C   1 
ATOM 8765  O O   . CYS E 1 116 ? 128.687 127.927 85.516  1.00 62.29  ? 116 CYS E O   1 
ATOM 8766  C CB  . CYS E 1 116 ? 128.251 126.928 88.654  1.00 49.63  ? 116 CYS E CB  1 
ATOM 8767  S SG  . CYS E 1 116 ? 127.221 127.274 90.090  1.00 69.48  ? 116 CYS E SG  1 
ATOM 8768  N N   . LEU E 1 117 ? 129.089 125.735 85.878  1.00 49.57  ? 117 LEU E N   1 
ATOM 8769  C CA  . LEU E 1 117 ? 130.040 125.647 84.775  1.00 52.90  ? 117 LEU E CA  1 
ATOM 8770  C C   . LEU E 1 117 ? 129.370 125.966 83.446  1.00 51.88  ? 117 LEU E C   1 
ATOM 8771  O O   . LEU E 1 117 ? 129.897 126.749 82.646  1.00 54.08  ? 117 LEU E O   1 
ATOM 8772  C CB  . LEU E 1 117 ? 130.675 124.258 84.736  1.00 54.34  ? 117 LEU E CB  1 
ATOM 8773  C CG  . LEU E 1 117 ? 131.575 124.007 83.525  1.00 61.80  ? 117 LEU E CG  1 
ATOM 8774  C CD1 . LEU E 1 117 ? 132.834 124.859 83.598  1.00 61.16  ? 117 LEU E CD1 1 
ATOM 8775  C CD2 . LEU E 1 117 ? 131.926 122.538 83.410  1.00 50.52  ? 117 LEU E CD2 1 
ATOM 8776  N N   . ALA E 1 118 ? 128.197 125.376 83.198  1.00 47.48  ? 118 ALA E N   1 
ATOM 8777  C CA  . ALA E 1 118 ? 127.513 125.609 81.930  1.00 46.52  ? 118 ALA E CA  1 
ATOM 8778  C C   . ALA E 1 118 ? 127.087 127.065 81.787  1.00 55.04  ? 118 ALA E C   1 
ATOM 8779  O O   . ALA E 1 118 ? 127.228 127.659 80.710  1.00 61.44  ? 118 ALA E O   1 
ATOM 8780  C CB  . ALA E 1 118 ? 126.305 124.684 81.807  1.00 47.74  ? 118 ALA E CB  1 
ATOM 8781  N N   . ALA E 1 119 ? 126.572 127.661 82.867  1.00 56.59  ? 119 ALA E N   1 
ATOM 8782  C CA  . ALA E 1 119 ? 126.124 129.047 82.804  1.00 58.89  ? 119 ALA E CA  1 
ATOM 8783  C C   . ALA E 1 119 ? 127.286 130.001 82.564  1.00 58.98  ? 119 ALA E C   1 
ATOM 8784  O O   . ALA E 1 119 ? 127.170 130.934 81.760  1.00 62.00  ? 119 ALA E O   1 
ATOM 8785  C CB  . ALA E 1 119 ? 125.385 129.416 84.087  1.00 61.97  ? 119 ALA E CB  1 
ATOM 8786  N N   . TYR E 1 120 ? 128.415 129.793 83.251  1.00 53.98  ? 120 TYR E N   1 
ATOM 8787  C CA  . TYR E 1 120 ? 129.555 130.669 83.010  1.00 61.93  ? 120 TYR E CA  1 
ATOM 8788  C C   . TYR E 1 120 ? 130.143 130.454 81.622  1.00 67.95  ? 120 TYR E C   1 
ATOM 8789  O O   . TYR E 1 120 ? 130.631 131.408 81.008  1.00 78.09  ? 120 TYR E O   1 
ATOM 8790  C CB  . TYR E 1 120 ? 130.635 130.484 84.073  1.00 65.10  ? 120 TYR E CB  1 
ATOM 8791  C CG  . TYR E 1 120 ? 131.793 131.438 83.872  1.00 79.25  ? 120 TYR E CG  1 
ATOM 8792  C CD1 . TYR E 1 120 ? 131.640 132.800 84.105  1.00 72.98  ? 120 TYR E CD1 1 
ATOM 8793  C CD2 . TYR E 1 120 ? 133.029 130.985 83.431  1.00 77.67  ? 120 TYR E CD2 1 
ATOM 8794  C CE1 . TYR E 1 120 ? 132.688 133.682 83.913  1.00 71.20  ? 120 TYR E CE1 1 
ATOM 8795  C CE2 . TYR E 1 120 ? 134.084 131.859 83.239  1.00 74.60  ? 120 TYR E CE2 1 
ATOM 8796  C CZ  . TYR E 1 120 ? 133.907 133.206 83.482  1.00 77.10  ? 120 TYR E CZ  1 
ATOM 8797  O OH  . TYR E 1 120 ? 134.953 134.080 83.292  1.00 81.75  ? 120 TYR E OH  1 
ATOM 8798  N N   . ASP E 1 121 ? 130.119 129.218 81.114  1.00 60.28  ? 121 ASP E N   1 
ATOM 8799  C CA  . ASP E 1 121 ? 130.571 128.984 79.748  1.00 64.89  ? 121 ASP E CA  1 
ATOM 8800  C C   . ASP E 1 121 ? 129.685 129.713 78.746  1.00 64.27  ? 121 ASP E C   1 
ATOM 8801  O O   . ASP E 1 121 ? 130.176 130.241 77.740  1.00 64.50  ? 121 ASP E O   1 
ATOM 8802  C CB  . ASP E 1 121 ? 130.598 127.486 79.451  1.00 67.02  ? 121 ASP E CB  1 
ATOM 8803  C CG  . ASP E 1 121 ? 131.164 127.173 78.080  1.00 71.47  ? 121 ASP E CG  1 
ATOM 8804  O OD1 . ASP E 1 121 ? 132.404 127.189 77.930  1.00 68.52  ? 121 ASP E OD1 1 
ATOM 8805  O OD2 . ASP E 1 121 ? 130.369 126.910 77.153  1.00 69.86  ? 121 ASP E OD2 1 
ATOM 8806  N N   . ARG E 1 122 ? 128.375 129.750 79.000  1.00 62.85  ? 122 ARG E N   1 
ATOM 8807  C CA  . ARG E 1 122 ? 127.474 130.422 78.069  1.00 67.26  ? 122 ARG E CA  1 
ATOM 8808  C C   . ARG E 1 122 ? 127.615 131.940 78.143  1.00 71.62  ? 122 ARG E C   1 
ATOM 8809  O O   . ARG E 1 122 ? 127.678 132.611 77.106  1.00 73.73  ? 122 ARG E O   1 
ATOM 8810  C CB  . ARG E 1 122 ? 126.026 130.008 78.334  1.00 63.58  ? 122 ARG E CB  1 
ATOM 8811  C CG  . ARG E 1 122 ? 125.014 130.803 77.521  1.00 61.72  ? 122 ARG E CG  1 
ATOM 8812  C CD  . ARG E 1 122 ? 123.807 129.966 77.132  1.00 66.66  ? 122 ARG E CD  1 
ATOM 8813  N NE  . ARG E 1 122 ? 122.911 130.700 76.245  1.00 74.11  ? 122 ARG E NE  1 
ATOM 8814  C CZ  . ARG E 1 122 ? 121.760 131.241 76.618  1.00 74.35  ? 122 ARG E CZ  1 
ATOM 8815  N NH1 . ARG E 1 122 ? 121.311 131.128 77.857  1.00 66.37  ? 122 ARG E NH1 1 
ATOM 8816  N NH2 . ARG E 1 122 ? 121.036 131.906 75.722  1.00 76.76  ? 122 ARG E NH2 1 
ATOM 8817  N N   . PHE E 1 123 ? 127.673 132.502 79.351  1.00 68.26  ? 123 PHE E N   1 
ATOM 8818  C CA  . PHE E 1 123 ? 127.580 133.950 79.510  1.00 68.09  ? 123 PHE E CA  1 
ATOM 8819  C C   . PHE E 1 123 ? 128.921 134.644 79.715  1.00 72.11  ? 123 PHE E C   1 
ATOM 8820  O O   . PHE E 1 123 ? 129.045 135.822 79.362  1.00 72.60  ? 123 PHE E O   1 
ATOM 8821  C CB  . PHE E 1 123 ? 126.659 134.294 80.685  1.00 66.12  ? 123 PHE E CB  1 
ATOM 8822  C CG  . PHE E 1 123 ? 125.228 133.891 80.470  1.00 66.51  ? 123 PHE E CG  1 
ATOM 8823  C CD1 . PHE E 1 123 ? 124.484 134.451 79.445  1.00 64.46  ? 123 PHE E CD1 1 
ATOM 8824  C CD2 . PHE E 1 123 ? 124.625 132.959 81.298  1.00 65.83  ? 123 PHE E CD2 1 
ATOM 8825  C CE1 . PHE E 1 123 ? 123.167 134.085 79.246  1.00 63.91  ? 123 PHE E CE1 1 
ATOM 8826  C CE2 . PHE E 1 123 ? 123.308 132.588 81.104  1.00 66.92  ? 123 PHE E CE2 1 
ATOM 8827  C CZ  . PHE E 1 123 ? 122.579 133.152 80.077  1.00 69.56  ? 123 PHE E CZ  1 
ATOM 8828  N N   . ARG E 1 124 ? 129.916 133.950 80.276  1.00 73.60  ? 124 ARG E N   1 
ATOM 8829  C CA  . ARG E 1 124 ? 131.268 134.489 80.467  1.00 74.26  ? 124 ARG E CA  1 
ATOM 8830  C C   . ARG E 1 124 ? 131.264 135.760 81.316  1.00 79.97  ? 124 ARG E C   1 
ATOM 8831  O O   . ARG E 1 124 ? 132.021 136.699 81.061  1.00 85.26  ? 124 ARG E O   1 
ATOM 8832  C CB  . ARG E 1 124 ? 131.963 134.737 79.125  1.00 75.66  ? 124 ARG E CB  1 
ATOM 8833  C CG  . ARG E 1 124 ? 132.094 133.504 78.248  1.00 71.38  ? 124 ARG E CG  1 
ATOM 8834  C CD  . ARG E 1 124 ? 132.973 132.451 78.903  1.00 71.92  ? 124 ARG E CD  1 
ATOM 8835  N NE  . ARG E 1 124 ? 133.103 131.257 78.077  1.00 76.17  ? 124 ARG E NE  1 
ATOM 8836  C CZ  . ARG E 1 124 ? 133.781 130.173 78.428  1.00 75.97  ? 124 ARG E CZ  1 
ATOM 8837  N NH1 . ARG E 1 124 ? 134.407 130.096 79.591  1.00 73.74  ? 124 ARG E NH1 1 
ATOM 8838  N NH2 . ARG E 1 124 ? 133.832 129.141 77.591  1.00 72.99  ? 124 ARG E NH2 1 
ATOM 8839  N N   . LYS E 1 125 ? 130.413 135.788 82.337  1.00 79.39  ? 125 LYS E N   1 
ATOM 8840  C CA  . LYS E 1 125 ? 130.341 136.913 83.265  1.00 76.73  ? 125 LYS E CA  1 
ATOM 8841  C C   . LYS E 1 125 ? 129.646 136.436 84.536  1.00 72.98  ? 125 LYS E C   1 
ATOM 8842  O O   . LYS E 1 125 ? 129.401 135.239 84.717  1.00 81.17  ? 125 LYS E O   1 
ATOM 8843  C CB  . LYS E 1 125 ? 129.621 138.109 82.631  1.00 72.95  ? 125 LYS E CB  1 
ATOM 8844  C CG  . LYS E 1 125 ? 128.162 137.859 82.292  1.00 72.67  ? 125 LYS E CG  1 
ATOM 8845  C CD  . LYS E 1 125 ? 127.536 139.082 81.645  1.00 73.63  ? 125 LYS E CD  1 
ATOM 8846  C CE  . LYS E 1 125 ? 126.110 138.807 81.204  1.00 77.23  ? 125 LYS E CE  1 
ATOM 8847  N NZ  . LYS E 1 125 ? 125.504 139.983 80.520  1.00 79.97  ? 125 LYS E NZ  1 
ATOM 8848  N N   . ALA E 1 126 ? 129.335 137.378 85.424  1.00 70.18  ? 126 ALA E N   1 
ATOM 8849  C CA  . ALA E 1 126 ? 128.585 137.052 86.628  1.00 70.28  ? 126 ALA E CA  1 
ATOM 8850  C C   . ALA E 1 126 ? 127.164 136.638 86.265  1.00 70.25  ? 126 ALA E C   1 
ATOM 8851  O O   . ALA E 1 126 ? 126.527 137.240 85.397  1.00 69.32  ? 126 ALA E O   1 
ATOM 8852  C CB  . ALA E 1 126 ? 128.563 138.248 87.578  1.00 71.36  ? 126 ALA E CB  1 
ATOM 8853  N N   . ALA E 1 127 ? 126.667 135.601 86.936  1.00 67.61  ? 127 ALA E N   1 
ATOM 8854  C CA  . ALA E 1 127 ? 125.388 135.007 86.580  1.00 64.83  ? 127 ALA E CA  1 
ATOM 8855  C C   . ALA E 1 127 ? 124.656 134.528 87.824  1.00 60.50  ? 127 ALA E C   1 
ATOM 8856  O O   . ALA E 1 127 ? 125.267 134.176 88.838  1.00 55.35  ? 127 ALA E O   1 
ATOM 8857  C CB  . ALA E 1 127 ? 125.566 133.838 85.602  1.00 67.27  ? 127 ALA E CB  1 
ATOM 8858  N N   . ILE E 1 128 ? 123.330 134.526 87.728  1.00 52.31  ? 128 ILE E N   1 
ATOM 8859  C CA  . ILE E 1 128 ? 122.451 133.943 88.735  1.00 54.15  ? 128 ILE E CA  1 
ATOM 8860  C C   . ILE E 1 128 ? 121.653 132.838 88.059  1.00 49.98  ? 128 ILE E C   1 
ATOM 8861  O O   . ILE E 1 128 ? 120.918 133.094 87.097  1.00 55.08  ? 128 ILE E O   1 
ATOM 8862  C CB  . ILE E 1 128 ? 121.522 134.991 89.368  1.00 57.71  ? 128 ILE E CB  1 
ATOM 8863  C CG1 . ILE E 1 128 ? 122.342 136.094 90.040  1.00 54.12  ? 128 ILE E CG1 1 
ATOM 8864  C CG2 . ILE E 1 128 ? 120.583 134.336 90.369  1.00 55.73  ? 128 ILE E CG2 1 
ATOM 8865  C CD1 . ILE E 1 128 ? 121.502 137.172 90.683  1.00 49.09  ? 128 ILE E CD1 1 
ATOM 8866  N N   . VAL E 1 129 ? 121.786 131.617 88.570  1.00 40.51  ? 129 VAL E N   1 
ATOM 8867  C CA  . VAL E 1 129 ? 121.184 130.431 87.970  1.00 39.37  ? 129 VAL E CA  1 
ATOM 8868  C C   . VAL E 1 129 ? 120.099 129.915 88.902  1.00 34.52  ? 129 VAL E C   1 
ATOM 8869  O O   . VAL E 1 129 ? 120.354 129.682 90.088  1.00 35.82  ? 129 VAL E O   1 
ATOM 8870  C CB  . VAL E 1 129 ? 122.236 129.340 87.710  1.00 44.61  ? 129 VAL E CB  1 
ATOM 8871  C CG1 . VAL E 1 129 ? 121.655 128.236 86.841  1.00 39.42  ? 129 VAL E CG1 1 
ATOM 8872  C CG2 . VAL E 1 129 ? 123.480 129.943 87.091  1.00 44.86  ? 129 VAL E CG2 1 
ATOM 8873  N N   . VAL E 1 130 ? 118.895 129.734 88.368  1.00 28.41  ? 130 VAL E N   1 
ATOM 8874  C CA  . VAL E 1 130 ? 117.768 129.212 89.132  1.00 30.43  ? 130 VAL E CA  1 
ATOM 8875  C C   . VAL E 1 130 ? 117.374 127.873 88.523  1.00 29.83  ? 130 VAL E C   1 
ATOM 8876  O O   . VAL E 1 130 ? 116.854 127.822 87.401  1.00 27.70  ? 130 VAL E O   1 
ATOM 8877  C CB  . VAL E 1 130 ? 116.581 130.183 89.146  1.00 30.91  ? 130 VAL E CB  1 
ATOM 8878  C CG1 . VAL E 1 130 ? 115.566 129.753 90.191  1.00 26.15  ? 130 VAL E CG1 1 
ATOM 8879  C CG2 . VAL E 1 130 ? 117.059 131.602 89.409  1.00 26.06  ? 130 VAL E CG2 1 
ATOM 8880  N N   . ASP E 1 131 ? 117.606 126.794 89.265  1.00 32.28  ? 131 ASP E N   1 
ATOM 8881  C CA  . ASP E 1 131 ? 117.318 125.435 88.823  1.00 28.46  ? 131 ASP E CA  1 
ATOM 8882  C C   . ASP E 1 131 ? 116.131 124.915 89.624  1.00 27.31  ? 131 ASP E C   1 
ATOM 8883  O O   . ASP E 1 131 ? 116.230 124.724 90.842  1.00 32.71  ? 131 ASP E O   1 
ATOM 8884  C CB  . ASP E 1 131 ? 118.539 124.534 88.999  1.00 32.09  ? 131 ASP E CB  1 
ATOM 8885  C CG  . ASP E 1 131 ? 118.379 123.189 88.314  1.00 40.60  ? 131 ASP E CG  1 
ATOM 8886  O OD1 . ASP E 1 131 ? 117.390 123.005 87.574  1.00 42.00  ? 131 ASP E OD1 1 
ATOM 8887  O OD2 . ASP E 1 131 ? 119.243 122.311 88.516  1.00 45.72  ? 131 ASP E OD2 1 
ATOM 8888  N N   . PHE E 1 132 ? 115.013 124.700 88.938  1.00 25.64  ? 132 PHE E N   1 
ATOM 8889  C CA  . PHE E 1 132 ? 113.785 124.210 89.551  1.00 25.95  ? 132 PHE E CA  1 
ATOM 8890  C C   . PHE E 1 132 ? 113.778 122.688 89.476  1.00 29.88  ? 132 PHE E C   1 
ATOM 8891  O O   . PHE E 1 132 ? 113.601 122.114 88.397  1.00 31.70  ? 132 PHE E O   1 
ATOM 8892  C CB  . PHE E 1 132 ? 112.561 124.792 88.850  1.00 24.47  ? 132 PHE E CB  1 
ATOM 8893  C CG  . PHE E 1 132 ? 112.452 126.286 88.941  1.00 25.95  ? 132 PHE E CG  1 
ATOM 8894  C CD1 . PHE E 1 132 ? 113.094 127.100 88.024  1.00 27.11  ? 132 PHE E CD1 1 
ATOM 8895  C CD2 . PHE E 1 132 ? 111.694 126.876 89.937  1.00 26.62  ? 132 PHE E CD2 1 
ATOM 8896  C CE1 . PHE E 1 132 ? 112.987 128.473 88.102  1.00 29.97  ? 132 PHE E CE1 1 
ATOM 8897  C CE2 . PHE E 1 132 ? 111.585 128.249 90.022  1.00 23.71  ? 132 PHE E CE2 1 
ATOM 8898  C CZ  . PHE E 1 132 ? 112.232 129.049 89.103  1.00 26.48  ? 132 PHE E CZ  1 
ATOM 8899  N N   . GLY E 1 133 ? 113.972 122.036 90.617  1.00 31.46  ? 133 GLY E N   1 
ATOM 8900  C CA  . GLY E 1 133 ? 113.977 120.588 90.664  1.00 32.99  ? 133 GLY E CA  1 
ATOM 8901  C C   . GLY E 1 133 ? 113.224 120.058 91.864  1.00 29.74  ? 133 GLY E C   1 
ATOM 8902  O O   . GLY E 1 133 ? 112.146 120.560 92.196  1.00 34.78  ? 133 GLY E O   1 
ATOM 8903  N N   . SER E 1 134 ? 113.775 119.031 92.516  1.00 32.07  ? 134 SER E N   1 
ATOM 8904  C CA  . SER E 1 134 ? 113.204 118.574 93.778  1.00 33.64  ? 134 SER E CA  1 
ATOM 8905  C C   . SER E 1 134 ? 113.286 119.671 94.829  1.00 35.11  ? 134 SER E C   1 
ATOM 8906  O O   . SER E 1 134 ? 112.389 119.812 95.668  1.00 35.89  ? 134 SER E O   1 
ATOM 8907  C CB  . SER E 1 134 ? 113.926 117.314 94.251  1.00 34.00  ? 134 SER E CB  1 
ATOM 8908  O OG  . SER E 1 134 ? 114.102 116.401 93.182  1.00 28.12  ? 134 SER E OG  1 
ATOM 8909  N N   . SER E 1 135 ? 114.361 120.452 94.798  1.00 40.69  ? 135 SER E N   1 
ATOM 8910  C CA  . SER E 1 135 ? 114.464 121.704 95.526  1.00 34.15  ? 135 SER E CA  1 
ATOM 8911  C C   . SER E 1 135 ? 114.928 122.782 94.557  1.00 26.20  ? 135 SER E C   1 
ATOM 8912  O O   . SER E 1 135 ? 115.671 122.507 93.613  1.00 30.87  ? 135 SER E O   1 
ATOM 8913  C CB  . SER E 1 135 ? 115.440 121.594 96.705  1.00 35.26  ? 135 SER E CB  1 
ATOM 8914  O OG  . SER E 1 135 ? 114.980 120.659 97.664  1.00 37.43  ? 135 SER E OG  1 
ATOM 8915  N N   . ILE E 1 136 ? 114.484 124.011 94.795  1.00 27.32  ? 136 ILE E N   1 
ATOM 8916  C CA  . ILE E 1 136 ? 114.912 125.139 93.977  1.00 29.08  ? 136 ILE E CA  1 
ATOM 8917  C C   . ILE E 1 136 ? 116.323 125.528 94.398  1.00 32.33  ? 136 ILE E C   1 
ATOM 8918  O O   . ILE E 1 136 ? 116.549 125.954 95.535  1.00 40.38  ? 136 ILE E O   1 
ATOM 8919  C CB  . ILE E 1 136 ? 113.947 126.325 94.113  1.00 25.25  ? 136 ILE E CB  1 
ATOM 8920  C CG1 . ILE E 1 136 ? 112.552 125.935 93.621  1.00 22.83  ? 136 ILE E CG1 1 
ATOM 8921  C CG2 . ILE E 1 136 ? 114.472 127.527 93.344  1.00 21.86  ? 136 ILE E CG2 1 
ATOM 8922  C CD1 . ILE E 1 136 ? 111.551 127.066 93.664  1.00 18.18  ? 136 ILE E CD1 1 
ATOM 8923  N N   . CYS E 1 137 ? 117.273 125.385 93.482  1.00 30.96  ? 137 CYS E N   1 
ATOM 8924  C CA  . CYS E 1 137 ? 118.656 125.769 93.728  1.00 32.89  ? 137 CYS E CA  1 
ATOM 8925  C C   . CYS E 1 137 ? 118.935 127.109 93.064  1.00 34.70  ? 137 CYS E C   1 
ATOM 8926  O O   . CYS E 1 137 ? 118.586 127.314 91.899  1.00 36.89  ? 137 CYS E O   1 
ATOM 8927  C CB  . CYS E 1 137 ? 119.621 124.706 93.203  1.00 40.63  ? 137 CYS E CB  1 
ATOM 8928  S SG  . CYS E 1 137 ? 119.520 123.112 94.053  1.00 49.88  ? 137 CYS E SG  1 
ATOM 8929  N N   . VAL E 1 138 ? 119.554 128.022 93.804  1.00 35.07  ? 138 VAL E N   1 
ATOM 8930  C CA  . VAL E 1 138 ? 119.977 129.308 93.270  1.00 34.09  ? 138 VAL E CA  1 
ATOM 8931  C C   . VAL E 1 138 ? 121.485 129.392 93.428  1.00 40.05  ? 138 VAL E C   1 
ATOM 8932  O O   . VAL E 1 138 ? 122.006 129.221 94.536  1.00 41.92  ? 138 VAL E O   1 
ATOM 8933  C CB  . VAL E 1 138 ? 119.281 130.484 93.980  1.00 37.37  ? 138 VAL E CB  1 
ATOM 8934  C CG1 . VAL E 1 138 ? 119.782 131.808 93.427  1.00 38.53  ? 138 VAL E CG1 1 
ATOM 8935  C CG2 . VAL E 1 138 ? 117.772 130.376 93.831  1.00 36.04  ? 138 VAL E CG2 1 
ATOM 8936  N N   . ASP E 1 139 ? 122.174 129.662 92.325  1.00 44.34  ? 139 ASP E N   1 
ATOM 8937  C CA  . ASP E 1 139 ? 123.627 129.671 92.267  1.00 46.39  ? 139 ASP E CA  1 
ATOM 8938  C C   . ASP E 1 139 ? 124.111 131.040 91.815  1.00 53.62  ? 139 ASP E C   1 
ATOM 8939  O O   . ASP E 1 139 ? 123.538 131.640 90.899  1.00 55.62  ? 139 ASP E O   1 
ATOM 8940  C CB  . ASP E 1 139 ? 124.145 128.592 91.316  1.00 44.71  ? 139 ASP E CB  1 
ATOM 8941  C CG  . ASP E 1 139 ? 123.599 127.216 91.643  1.00 50.70  ? 139 ASP E CG  1 
ATOM 8942  O OD1 . ASP E 1 139 ? 123.781 126.759 92.791  1.00 55.05  ? 139 ASP E OD1 1 
ATOM 8943  O OD2 . ASP E 1 139 ? 122.984 126.593 90.752  1.00 48.58  ? 139 ASP E OD2 1 
ATOM 8944  N N   . VAL E 1 140 ? 125.175 131.519 92.453  1.00 56.39  ? 140 VAL E N   1 
ATOM 8945  C CA  . VAL E 1 140 ? 125.745 132.834 92.190  1.00 54.42  ? 140 VAL E CA  1 
ATOM 8946  C C   . VAL E 1 140 ? 127.163 132.636 91.679  1.00 63.43  ? 140 VAL E C   1 
ATOM 8947  O O   . VAL E 1 140 ? 127.998 132.038 92.370  1.00 60.27  ? 140 VAL E O   1 
ATOM 8948  C CB  . VAL E 1 140 ? 125.736 133.710 93.452  1.00 56.08  ? 140 VAL E CB  1 
ATOM 8949  C CG1 . VAL E 1 140 ? 126.421 135.037 93.190  1.00 63.38  ? 140 VAL E CG1 1 
ATOM 8950  C CG2 . VAL E 1 140 ? 124.313 133.917 93.937  1.00 54.75  ? 140 VAL E CG2 1 
ATOM 8951  N N   . VAL E 1 141 ? 127.438 133.133 90.475  1.00 71.33  ? 141 VAL E N   1 
ATOM 8952  C CA  . VAL E 1 141 ? 128.750 133.009 89.852  1.00 72.19  ? 141 VAL E CA  1 
ATOM 8953  C C   . VAL E 1 141 ? 129.300 134.409 89.629  1.00 68.77  ? 141 VAL E C   1 
ATOM 8954  O O   . VAL E 1 141 ? 128.637 135.251 89.014  1.00 64.76  ? 141 VAL E O   1 
ATOM 8955  C CB  . VAL E 1 141 ? 128.680 132.228 88.526  1.00 66.20  ? 141 VAL E CB  1 
ATOM 8956  C CG1 . VAL E 1 141 ? 130.066 132.087 87.918  1.00 69.95  ? 141 VAL E CG1 1 
ATOM 8957  C CG2 . VAL E 1 141 ? 128.047 130.862 88.747  1.00 60.05  ? 141 VAL E CG2 1 
ATOM 8958  N N   . SER E 1 142 ? 130.509 134.655 90.125  1.00 69.74  ? 142 SER E N   1 
ATOM 8959  C CA  . SER E 1 142 ? 131.123 135.966 89.993  1.00 71.49  ? 142 SER E CA  1 
ATOM 8960  C C   . SER E 1 142 ? 131.616 136.177 88.562  1.00 74.02  ? 142 SER E C   1 
ATOM 8961  O O   . SER E 1 142 ? 131.462 135.324 87.684  1.00 75.88  ? 142 SER E O   1 
ATOM 8962  C CB  . SER E 1 142 ? 132.264 136.120 90.996  1.00 67.89  ? 142 SER E CB  1 
ATOM 8963  O OG  . SER E 1 142 ? 133.200 135.065 90.868  1.00 68.22  ? 142 SER E OG  1 
ATOM 8964  N N   . ALA E 1 143 ? 132.222 137.342 88.326  1.00 76.84  ? 143 ALA E N   1 
ATOM 8965  C CA  . ALA E 1 143 ? 132.733 137.668 87.001  1.00 79.03  ? 143 ALA E CA  1 
ATOM 8966  C C   . ALA E 1 143 ? 133.992 136.888 86.645  1.00 80.59  ? 143 ALA E C   1 
ATOM 8967  O O   . ALA E 1 143 ? 134.422 136.939 85.488  1.00 80.48  ? 143 ALA E O   1 
ATOM 8968  C CB  . ALA E 1 143 ? 133.010 139.169 86.899  1.00 70.84  ? 143 ALA E CB  1 
ATOM 8969  N N   . LYS E 1 144 ? 134.587 136.178 87.600  1.00 78.67  ? 144 LYS E N   1 
ATOM 8970  C CA  . LYS E 1 144 ? 135.787 135.388 87.369  1.00 76.97  ? 144 LYS E CA  1 
ATOM 8971  C C   . LYS E 1 144 ? 135.486 133.907 87.172  1.00 74.94  ? 144 LYS E C   1 
ATOM 8972  O O   . LYS E 1 144 ? 136.413 133.091 87.182  1.00 75.11  ? 144 LYS E O   1 
ATOM 8973  C CB  . LYS E 1 144 ? 136.767 135.571 88.529  1.00 80.74  ? 144 LYS E CB  1 
ATOM 8974  C CG  . LYS E 1 144 ? 137.050 137.023 88.875  1.00 84.70  ? 144 LYS E CG  1 
ATOM 8975  C CD  . LYS E 1 144 ? 137.904 137.137 90.126  1.00 84.91  ? 144 LYS E CD  1 
ATOM 8976  C CE  . LYS E 1 144 ? 137.961 138.571 90.626  1.00 81.11  ? 144 LYS E CE  1 
ATOM 8977  N NZ  . LYS E 1 144 ? 138.727 138.683 91.899  1.00 86.47  ? 144 LYS E NZ  1 
ATOM 8978  N N   . GLY E 1 145 ? 134.218 133.544 86.990  1.00 71.22  ? 145 GLY E N   1 
ATOM 8979  C CA  . GLY E 1 145 ? 133.835 132.151 86.871  1.00 71.04  ? 145 GLY E CA  1 
ATOM 8980  C C   . GLY E 1 145 ? 134.076 131.352 88.134  1.00 72.72  ? 145 GLY E C   1 
ATOM 8981  O O   . GLY E 1 145 ? 134.630 130.250 88.086  1.00 76.99  ? 145 GLY E O   1 
ATOM 8982  N N   . GLU E 1 146 ? 133.667 131.902 89.273  1.00 72.32  ? 146 GLU E N   1 
ATOM 8983  C CA  . GLU E 1 146 ? 133.839 131.261 90.568  1.00 69.65  ? 146 GLU E CA  1 
ATOM 8984  C C   . GLU E 1 146 ? 132.479 130.975 91.188  1.00 70.81  ? 146 GLU E C   1 
ATOM 8985  O O   . GLU E 1 146 ? 131.544 131.770 91.052  1.00 70.60  ? 146 GLU E O   1 
ATOM 8986  C CB  . GLU E 1 146 ? 134.667 132.140 91.507  1.00 72.98  ? 146 GLU E CB  1 
ATOM 8987  C CG  . GLU E 1 146 ? 135.954 132.665 90.893  1.00 77.02  ? 146 GLU E CG  1 
ATOM 8988  C CD  . GLU E 1 146 ? 136.743 133.536 91.851  1.00 76.71  ? 146 GLU E CD  1 
ATOM 8989  O OE1 . GLU E 1 146 ? 136.346 133.637 93.031  1.00 77.37  ? 146 GLU E OE1 1 
ATOM 8990  O OE2 . GLU E 1 146 ? 137.764 134.117 91.426  1.00 77.72  ? 146 GLU E OE2 1 
ATOM 8991  N N   . PHE E 1 147 ? 132.375 129.838 91.872  1.00 71.07  ? 147 PHE E N   1 
ATOM 8992  C CA  . PHE E 1 147 ? 131.145 129.462 92.565  1.00 63.96  ? 147 PHE E CA  1 
ATOM 8993  C C   . PHE E 1 147 ? 131.147 130.127 93.935  1.00 63.03  ? 147 PHE E C   1 
ATOM 8994  O O   . PHE E 1 147 ? 131.799 129.657 94.870  1.00 58.16  ? 147 PHE E O   1 
ATOM 8995  C CB  . PHE E 1 147 ? 131.029 127.946 92.679  1.00 60.22  ? 147 PHE E CB  1 
ATOM 8996  C CG  . PHE E 1 147 ? 129.940 127.487 93.610  1.00 55.75  ? 147 PHE E CG  1 
ATOM 8997  C CD1 . PHE E 1 147 ? 128.607 127.657 93.279  1.00 56.14  ? 147 PHE E CD1 1 
ATOM 8998  C CD2 . PHE E 1 147 ? 130.252 126.876 94.813  1.00 55.88  ? 147 PHE E CD2 1 
ATOM 8999  C CE1 . PHE E 1 147 ? 127.606 127.234 94.133  1.00 53.36  ? 147 PHE E CE1 1 
ATOM 9000  C CE2 . PHE E 1 147 ? 129.255 126.451 95.671  1.00 53.79  ? 147 PHE E CE2 1 
ATOM 9001  C CZ  . PHE E 1 147 ? 127.931 126.630 95.329  1.00 50.52  ? 147 PHE E CZ  1 
ATOM 9002  N N   . LEU E 1 148 ? 130.416 131.236 94.054  1.00 62.30  ? 148 LEU E N   1 
ATOM 9003  C CA  . LEU E 1 148 ? 130.337 131.944 95.327  1.00 61.69  ? 148 LEU E CA  1 
ATOM 9004  C C   . LEU E 1 148 ? 129.420 131.229 96.311  1.00 61.17  ? 148 LEU E C   1 
ATOM 9005  O O   . LEU E 1 148 ? 129.710 131.181 97.511  1.00 62.17  ? 148 LEU E O   1 
ATOM 9006  C CB  . LEU E 1 148 ? 129.858 133.379 95.101  1.00 60.79  ? 148 LEU E CB  1 
ATOM 9007  C CG  . LEU E 1 148 ? 130.902 134.492 94.954  1.00 61.78  ? 148 LEU E CG  1 
ATOM 9008  C CD1 . LEU E 1 148 ? 132.113 134.043 94.148  1.00 59.44  ? 148 LEU E CD1 1 
ATOM 9009  C CD2 . LEU E 1 148 ? 130.269 135.723 94.324  1.00 60.21  ? 148 LEU E CD2 1 
ATOM 9010  N N   . GLY E 1 149 ? 128.318 130.666 95.823  1.00 58.58  ? 149 GLY E N   1 
ATOM 9011  C CA  . GLY E 1 149 ? 127.368 129.990 96.684  1.00 54.47  ? 149 GLY E CA  1 
ATOM 9012  C C   . GLY E 1 149 ? 125.940 130.175 96.217  1.00 50.76  ? 149 GLY E C   1 
ATOM 9013  O O   . GLY E 1 149 ? 125.681 130.258 95.013  1.00 55.05  ? 149 GLY E O   1 
ATOM 9014  N N   . GLY E 1 150 ? 125.004 130.228 97.153  1.00 52.67  ? 150 GLY E N   1 
ATOM 9015  C CA  . GLY E 1 150 ? 123.621 130.473 96.782  1.00 48.76  ? 150 GLY E CA  1 
ATOM 9016  C C   . GLY E 1 150 ? 122.670 129.958 97.850  1.00 47.66  ? 150 GLY E C   1 
ATOM 9017  O O   . GLY E 1 150 ? 122.987 129.970 99.039  1.00 52.73  ? 150 GLY E O   1 
ATOM 9018  N N   . ALA E 1 151 ? 121.504 129.517 97.388  1.00 38.45  ? 151 ALA E N   1 
ATOM 9019  C CA  . ALA E 1 151 ? 120.420 129.118 98.273  1.00 36.57  ? 151 ALA E CA  1 
ATOM 9020  C C   . ALA E 1 151 ? 119.809 127.810 97.794  1.00 36.45  ? 151 ALA E C   1 
ATOM 9021  O O   . ALA E 1 151 ? 119.882 127.459 96.614  1.00 37.10  ? 151 ALA E O   1 
ATOM 9022  C CB  . ALA E 1 151 ? 119.339 130.203 98.364  1.00 33.75  ? 151 ALA E CB  1 
ATOM 9023  N N   . ILE E 1 152 ? 119.200 127.088 98.731  1.00 34.98  ? 152 ILE E N   1 
ATOM 9024  C CA  . ILE E 1 152 ? 118.474 125.853 98.445  1.00 36.05  ? 152 ILE E CA  1 
ATOM 9025  C C   . ILE E 1 152 ? 117.114 125.984 99.119  1.00 38.87  ? 152 ILE E C   1 
ATOM 9026  O O   . ILE E 1 152 ? 116.977 125.707 100.316 1.00 45.06  ? 152 ILE E O   1 
ATOM 9027  C CB  . ILE E 1 152 ? 119.214 124.603 98.935  1.00 37.33  ? 152 ILE E CB  1 
ATOM 9028  C CG1 . ILE E 1 152 ? 120.617 124.528 98.330  1.00 37.78  ? 152 ILE E CG1 1 
ATOM 9029  C CG2 . ILE E 1 152 ? 118.427 123.347 98.588  1.00 32.92  ? 152 ILE E CG2 1 
ATOM 9030  C CD1 . ILE E 1 152 ? 121.483 123.456 98.944  1.00 40.73  ? 152 ILE E CD1 1 
ATOM 9031  N N   . ALA E 1 153 ? 116.113 126.412 98.363  1.00 34.05  ? 153 ALA E N   1 
ATOM 9032  C CA  . ALA E 1 153 ? 114.752 126.525 98.859  1.00 28.96  ? 153 ALA E CA  1 
ATOM 9033  C C   . ALA E 1 153 ? 113.966 125.266 98.527  1.00 31.44  ? 153 ALA E C   1 
ATOM 9034  O O   . ALA E 1 153 ? 114.336 124.514 97.623  1.00 30.95  ? 153 ALA E O   1 
ATOM 9035  C CB  . ALA E 1 153 ? 114.075 127.748 98.246  1.00 24.07  ? 153 ALA E CB  1 
ATOM 9036  N N   . PRO E 1 154 ? 112.883 124.990 99.255  1.00 34.64  ? 154 PRO E N   1 
ATOM 9037  C CA  . PRO E 1 154 ? 112.014 123.870 98.874  1.00 31.91  ? 154 PRO E CA  1 
ATOM 9038  C C   . PRO E 1 154 ? 111.423 124.072 97.485  1.00 29.88  ? 154 PRO E C   1 
ATOM 9039  O O   . PRO E 1 154 ? 111.107 125.193 97.080  1.00 28.54  ? 154 PRO E O   1 
ATOM 9040  C CB  . PRO E 1 154 ? 110.931 123.880 99.957  1.00 29.60  ? 154 PRO E CB  1 
ATOM 9041  C CG  . PRO E 1 154 ? 111.586 124.516 101.128 1.00 32.03  ? 154 PRO E CG  1 
ATOM 9042  C CD  . PRO E 1 154 ? 112.507 125.555 100.562 1.00 34.92  ? 154 PRO E CD  1 
ATOM 9043  N N   . GLY E 1 155 ? 111.275 122.970 96.756  1.00 26.46  ? 155 GLY E N   1 
ATOM 9044  C CA  . GLY E 1 155 ? 110.784 123.032 95.395  1.00 25.20  ? 155 GLY E CA  1 
ATOM 9045  C C   . GLY E 1 155 ? 109.301 123.341 95.329  1.00 30.54  ? 155 GLY E C   1 
ATOM 9046  O O   . GLY E 1 155 ? 108.594 123.389 96.333  1.00 33.38  ? 155 GLY E O   1 
ATOM 9047  N N   . VAL E 1 156 ? 108.824 123.571 94.108  1.00 26.57  ? 156 VAL E N   1 
ATOM 9048  C CA  . VAL E 1 156 ? 107.413 123.891 93.906  1.00 27.96  ? 156 VAL E CA  1 
ATOM 9049  C C   . VAL E 1 156 ? 106.552 122.638 94.028  1.00 34.82  ? 156 VAL E C   1 
ATOM 9050  O O   . VAL E 1 156 ? 105.673 122.546 94.894  1.00 33.76  ? 156 VAL E O   1 
ATOM 9051  C CB  . VAL E 1 156 ? 107.208 124.578 92.543  1.00 23.15  ? 156 VAL E CB  1 
ATOM 9052  C CG1 . VAL E 1 156 ? 105.881 125.319 92.512  1.00 24.86  ? 156 VAL E CG1 1 
ATOM 9053  C CG2 . VAL E 1 156 ? 108.362 125.522 92.244  1.00 17.64  ? 156 VAL E CG2 1 
ATOM 9054  N N   . GLN E 1 157 ? 106.806 121.651 93.164  1.00 34.71  ? 157 GLN E N   1 
ATOM 9055  C CA  . GLN E 1 157 ? 105.978 120.449 93.129  1.00 42.11  ? 157 GLN E CA  1 
ATOM 9056  C C   . GLN E 1 157 ? 106.146 119.615 94.393  1.00 44.00  ? 157 GLN E C   1 
ATOM 9057  O O   . GLN E 1 157 ? 105.170 119.059 94.910  1.00 48.96  ? 157 GLN E O   1 
ATOM 9058  C CB  . GLN E 1 157 ? 106.316 119.621 91.888  1.00 42.84  ? 157 GLN E CB  1 
ATOM 9059  C CG  . GLN E 1 157 ? 105.535 118.319 91.757  1.00 48.35  ? 157 GLN E CG  1 
ATOM 9060  C CD  . GLN E 1 157 ? 104.142 118.519 91.187  1.00 52.03  ? 157 GLN E CD  1 
ATOM 9061  O OE1 . GLN E 1 157 ? 103.907 118.286 90.001  1.00 47.07  ? 157 GLN E OE1 1 
ATOM 9062  N NE2 . GLN E 1 157 ? 103.209 118.942 92.032  1.00 51.00  ? 157 GLN E NE2 1 
ATOM 9063  N N   . VAL E 1 158 ? 107.376 119.518 94.905  1.00 38.60  ? 158 VAL E N   1 
ATOM 9064  C CA  . VAL E 1 158 ? 107.629 118.717 96.101  1.00 42.92  ? 158 VAL E CA  1 
ATOM 9065  C C   . VAL E 1 158 ? 106.905 119.313 97.303  1.00 41.40  ? 158 VAL E C   1 
ATOM 9066  O O   . VAL E 1 158 ? 106.256 118.597 98.076  1.00 46.52  ? 158 VAL E O   1 
ATOM 9067  C CB  . VAL E 1 158 ? 109.142 118.593 96.351  1.00 44.52  ? 158 VAL E CB  1 
ATOM 9068  C CG1 . VAL E 1 158 ? 109.413 117.927 97.693  1.00 48.73  ? 158 VAL E CG1 1 
ATOM 9069  C CG2 . VAL E 1 158 ? 109.797 117.809 95.225  1.00 44.45  ? 158 VAL E CG2 1 
ATOM 9070  N N   . SER E 1 159 ? 106.989 120.636 97.469  1.00 36.79  ? 159 SER E N   1 
ATOM 9071  C CA  . SER E 1 159 ? 106.305 121.274 98.589  1.00 37.17  ? 159 SER E CA  1 
ATOM 9072  C C   . SER E 1 159 ? 104.794 121.238 98.420  1.00 40.75  ? 159 SER E C   1 
ATOM 9073  O O   . SER E 1 159 ? 104.069 121.117 99.412  1.00 40.24  ? 159 SER E O   1 
ATOM 9074  C CB  . SER E 1 159 ? 106.778 122.716 98.757  1.00 36.08  ? 159 SER E CB  1 
ATOM 9075  O OG  . SER E 1 159 ? 108.184 122.807 98.620  1.00 31.61  ? 159 SER E OG  1 
ATOM 9076  N N   . SER E 1 160 ? 104.297 121.338 97.182  1.00 44.74  ? 160 SER E N   1 
ATOM 9077  C CA  . SER E 1 160 ? 102.858 121.224 96.964  1.00 42.23  ? 160 SER E CA  1 
ATOM 9078  C C   . SER E 1 160 ? 102.355 119.830 97.326  1.00 43.88  ? 160 SER E C   1 
ATOM 9079  O O   . SER E 1 160 ? 101.318 119.687 97.988  1.00 51.01  ? 160 SER E O   1 
ATOM 9080  C CB  . SER E 1 160 ? 102.519 121.560 95.512  1.00 40.41  ? 160 SER E CB  1 
ATOM 9081  O OG  . SER E 1 160 ? 101.118 121.665 95.327  1.00 35.18  ? 160 SER E OG  1 
ATOM 9082  N N   . ASP E 1 161 ? 103.090 118.792 96.920  1.00 44.99  ? 161 ASP E N   1 
ATOM 9083  C CA  . ASP E 1 161 ? 102.711 117.427 97.274  1.00 45.04  ? 161 ASP E CA  1 
ATOM 9084  C C   . ASP E 1 161 ? 102.805 117.200 98.777  1.00 43.96  ? 161 ASP E C   1 
ATOM 9085  O O   . ASP E 1 161 ? 101.960 116.510 99.359  1.00 53.30  ? 161 ASP E O   1 
ATOM 9086  C CB  . ASP E 1 161 ? 103.590 116.427 96.523  1.00 47.55  ? 161 ASP E CB  1 
ATOM 9087  C CG  . ASP E 1 161 ? 103.279 116.376 95.039  1.00 53.17  ? 161 ASP E CG  1 
ATOM 9088  O OD1 . ASP E 1 161 ? 102.442 117.180 94.578  1.00 57.42  ? 161 ASP E OD1 1 
ATOM 9089  O OD2 . ASP E 1 161 ? 103.872 115.532 94.335  1.00 48.28  ? 161 ASP E OD2 1 
ATOM 9090  N N   . ALA E 1 162 ? 103.827 117.769 99.421  1.00 45.97  ? 162 ALA E N   1 
ATOM 9091  C CA  . ALA E 1 162 ? 103.961 117.635 100.868 1.00 49.78  ? 162 ALA E CA  1 
ATOM 9092  C C   . ALA E 1 162 ? 102.821 118.329 101.601 1.00 52.35  ? 162 ALA E C   1 
ATOM 9093  O O   . ALA E 1 162 ? 102.310 117.807 102.598 1.00 51.85  ? 162 ALA E O   1 
ATOM 9094  C CB  . ALA E 1 162 ? 105.307 118.194 101.321 1.00 51.49  ? 162 ALA E CB  1 
ATOM 9095  N N   . ALA E 1 163 ? 102.419 119.513 101.133 1.00 53.86  ? 163 ALA E N   1 
ATOM 9096  C CA  . ALA E 1 163 ? 101.289 120.209 101.736 1.00 51.25  ? 163 ALA E CA  1 
ATOM 9097  C C   . ALA E 1 163 ? 99.997  119.428 101.540 1.00 50.00  ? 163 ALA E C   1 
ATOM 9098  O O   . ALA E 1 163 ? 99.158  119.367 102.447 1.00 50.43  ? 163 ALA E O   1 
ATOM 9099  C CB  . ALA E 1 163 ? 101.162 121.615 101.152 1.00 43.92  ? 163 ALA E CB  1 
ATOM 9100  N N   . ALA E 1 164 ? 99.816  118.834 100.357 1.00 51.00  ? 164 ALA E N   1 
ATOM 9101  C CA  . ALA E 1 164 ? 98.620  118.037 100.103 1.00 52.09  ? 164 ALA E CA  1 
ATOM 9102  C C   . ALA E 1 164 ? 98.580  116.792 100.981 1.00 56.90  ? 164 ALA E C   1 
ATOM 9103  O O   . ALA E 1 164 ? 97.519  116.422 101.497 1.00 62.48  ? 164 ALA E O   1 
ATOM 9104  C CB  . ALA E 1 164 ? 98.551  117.653 98.626  1.00 51.58  ? 164 ALA E CB  1 
ATOM 9105  N N   . ALA E 1 165 ? 99.726  116.131 101.164 1.00 58.66  ? 165 ALA E N   1 
ATOM 9106  C CA  . ALA E 1 165 ? 99.755  114.899 101.948 1.00 56.53  ? 165 ALA E CA  1 
ATOM 9107  C C   . ALA E 1 165 ? 99.630  115.178 103.441 1.00 58.12  ? 165 ALA E C   1 
ATOM 9108  O O   . ALA E 1 165 ? 98.937  114.446 104.157 1.00 52.74  ? 165 ALA E O   1 
ATOM 9109  C CB  . ALA E 1 165 ? 101.037 114.121 101.653 1.00 51.62  ? 165 ALA E CB  1 
ATOM 9110  N N   . ARG E 1 166 ? 100.304 116.223 103.931 1.00 63.39  ? 166 ARG E N   1 
ATOM 9111  C CA  . ARG E 1 166 ? 100.292 116.518 105.361 1.00 61.27  ? 166 ARG E CA  1 
ATOM 9112  C C   . ARG E 1 166 ? 98.904  116.929 105.837 1.00 63.40  ? 166 ARG E C   1 
ATOM 9113  O O   . ARG E 1 166 ? 98.444  116.473 106.891 1.00 67.51  ? 166 ARG E O   1 
ATOM 9114  C CB  . ARG E 1 166 ? 101.312 117.612 105.675 1.00 55.53  ? 166 ARG E CB  1 
ATOM 9115  C CG  . ARG E 1 166 ? 101.343 118.039 107.134 1.00 58.96  ? 166 ARG E CG  1 
ATOM 9116  C CD  . ARG E 1 166 ? 102.372 117.247 107.921 1.00 70.91  ? 166 ARG E CD  1 
ATOM 9117  N NE  . ARG E 1 166 ? 103.732 117.687 107.636 1.00 80.94  ? 166 ARG E NE  1 
ATOM 9118  C CZ  . ARG E 1 166 ? 104.822 117.144 108.160 1.00 84.01  ? 166 ARG E CZ  1 
ATOM 9119  N NH1 . ARG E 1 166 ? 104.751 116.120 108.994 1.00 85.95  ? 166 ARG E NH1 1 
ATOM 9120  N NH2 . ARG E 1 166 ? 106.014 117.637 107.834 1.00 78.08  ? 166 ARG E NH2 1 
ATOM 9121  N N   . SER E 1 167 ? 98.223  117.782 105.078 1.00 57.89  ? 167 SER E N   1 
ATOM 9122  C CA  . SER E 1 167 ? 96.943  118.332 105.500 1.00 54.68  ? 167 SER E CA  1 
ATOM 9123  C C   . SER E 1 167 ? 95.804  117.418 105.070 1.00 60.87  ? 167 SER E C   1 
ATOM 9124  O O   . SER E 1 167 ? 95.777  116.926 103.938 1.00 64.14  ? 167 SER E O   1 
ATOM 9125  C CB  . SER E 1 167 ? 96.740  119.731 104.917 1.00 52.69  ? 167 SER E CB  1 
ATOM 9126  O OG  . SER E 1 167 ? 95.526  120.301 105.373 1.00 50.60  ? 167 SER E OG  1 
ATOM 9127  N N   . ALA E 1 168 ? 94.861  117.194 105.987 1.00 61.11  ? 168 ALA E N   1 
ATOM 9128  C CA  . ALA E 1 168 ? 93.767  116.267 105.723 1.00 60.57  ? 168 ALA E CA  1 
ATOM 9129  C C   . ALA E 1 168 ? 92.730  116.867 104.781 1.00 60.46  ? 168 ALA E C   1 
ATOM 9130  O O   . ALA E 1 168 ? 92.144  116.150 103.962 1.00 60.78  ? 168 ALA E O   1 
ATOM 9131  C CB  . ALA E 1 168 ? 93.110  115.840 107.036 1.00 52.39  ? 168 ALA E CB  1 
ATOM 9132  N N   . ALA E 1 169 ? 92.488  118.175 104.880 1.00 59.81  ? 169 ALA E N   1 
ATOM 9133  C CA  . ALA E 1 169 ? 91.475  118.825 104.059 1.00 62.58  ? 169 ALA E CA  1 
ATOM 9134  C C   . ALA E 1 169 ? 91.975  119.197 102.669 1.00 62.42  ? 169 ALA E C   1 
ATOM 9135  O O   . ALA E 1 169 ? 91.176  119.660 101.848 1.00 59.36  ? 169 ALA E O   1 
ATOM 9136  C CB  . ALA E 1 169 ? 90.951  120.079 104.764 1.00 59.03  ? 169 ALA E CB  1 
ATOM 9137  N N   . LEU E 1 170 ? 93.259  119.009 102.384 1.00 61.57  ? 170 LEU E N   1 
ATOM 9138  C CA  . LEU E 1 170 ? 93.841  119.354 101.094 1.00 57.66  ? 170 LEU E CA  1 
ATOM 9139  C C   . LEU E 1 170 ? 94.175  118.078 100.335 1.00 61.92  ? 170 LEU E C   1 
ATOM 9140  O O   . LEU E 1 170 ? 94.795  117.164 100.890 1.00 61.58  ? 170 LEU E O   1 
ATOM 9141  C CB  . LEU E 1 170 ? 95.094  120.216 101.266 1.00 51.24  ? 170 LEU E CB  1 
ATOM 9142  C CG  . LEU E 1 170 ? 94.955  121.446 102.166 1.00 50.05  ? 170 LEU E CG  1 
ATOM 9143  C CD1 . LEU E 1 170 ? 96.259  122.228 102.211 1.00 40.67  ? 170 LEU E CD1 1 
ATOM 9144  C CD2 . LEU E 1 170 ? 93.812  122.331 101.696 1.00 41.60  ? 170 LEU E CD2 1 
ATOM 9145  N N   . ARG E 1 171 ? 93.762  118.018 99.074  1.00 68.04  ? 171 ARG E N   1 
ATOM 9146  C CA  . ARG E 1 171 ? 94.027  116.876 98.214  1.00 68.09  ? 171 ARG E CA  1 
ATOM 9147  C C   . ARG E 1 171 ? 95.183  117.177 97.265  1.00 62.83  ? 171 ARG E C   1 
ATOM 9148  O O   . ARG E 1 171 ? 95.692  118.297 97.193  1.00 61.40  ? 171 ARG E O   1 
ATOM 9149  C CB  . ARG E 1 171 ? 92.774  116.499 97.418  1.00 72.97  ? 171 ARG E CB  1 
ATOM 9150  C CG  . ARG E 1 171 ? 92.461  117.455 96.278  1.00 77.02  ? 171 ARG E CG  1 
ATOM 9151  C CD  . ARG E 1 171 ? 91.292  116.962 95.442  1.00 79.96  ? 171 ARG E CD  1 
ATOM 9152  N NE  . ARG E 1 171 ? 91.143  117.728 94.211  1.00 88.76  ? 171 ARG E NE  1 
ATOM 9153  C CZ  . ARG E 1 171 ? 90.236  117.478 93.277  1.00 89.33  ? 171 ARG E CZ  1 
ATOM 9154  N NH1 . ARG E 1 171 ? 89.364  116.491 93.407  1.00 83.71  ? 171 ARG E NH1 1 
ATOM 9155  N NH2 . ARG E 1 171 ? 90.199  118.239 92.187  1.00 79.08  ? 171 ARG E NH2 1 
ATOM 9156  N N   . ARG E 1 172 ? 95.589  116.148 96.524  1.00 63.05  ? 172 ARG E N   1 
ATOM 9157  C CA  . ARG E 1 172 ? 96.633  116.293 95.514  1.00 57.88  ? 172 ARG E CA  1 
ATOM 9158  C C   . ARG E 1 172 ? 96.075  117.059 94.321  1.00 51.82  ? 172 ARG E C   1 
ATOM 9159  O O   . ARG E 1 172 ? 95.172  116.576 93.630  1.00 49.28  ? 172 ARG E O   1 
ATOM 9160  C CB  . ARG E 1 172 ? 97.148  114.922 95.089  1.00 56.24  ? 172 ARG E CB  1 
ATOM 9161  C CG  . ARG E 1 172 ? 98.097  114.271 96.082  1.00 54.85  ? 172 ARG E CG  1 
ATOM 9162  C CD  . ARG E 1 172 ? 99.526  114.737 95.863  1.00 48.57  ? 172 ARG E CD  1 
ATOM 9163  N NE  . ARG E 1 172 ? 100.080 114.213 94.621  1.00 56.79  ? 172 ARG E NE  1 
ATOM 9164  C CZ  . ARG E 1 172 ? 100.828 113.121 94.536  1.00 58.59  ? 172 ARG E CZ  1 
ATOM 9165  N NH1 . ARG E 1 172 ? 101.156 112.422 95.610  1.00 58.81  ? 172 ARG E NH1 1 
ATOM 9166  N NH2 . ARG E 1 172 ? 101.262 112.722 93.343  1.00 45.79  ? 172 ARG E NH2 1 
ATOM 9167  N N   . VAL E 1 173 ? 96.608  118.252 94.078  1.00 47.55  ? 173 VAL E N   1 
ATOM 9168  C CA  . VAL E 1 173 ? 96.130  119.115 93.008  1.00 43.50  ? 173 VAL E CA  1 
ATOM 9169  C C   . VAL E 1 173 ? 97.210  119.230 91.941  1.00 35.98  ? 173 VAL E C   1 
ATOM 9170  O O   . VAL E 1 173 ? 98.398  118.996 92.183  1.00 36.32  ? 173 VAL E O   1 
ATOM 9171  C CB  . VAL E 1 173 ? 95.717  120.508 93.527  1.00 42.97  ? 173 VAL E CB  1 
ATOM 9172  C CG1 . VAL E 1 173 ? 94.765  120.373 94.705  1.00 47.41  ? 173 VAL E CG1 1 
ATOM 9173  C CG2 . VAL E 1 173 ? 96.942  121.321 93.915  1.00 36.32  ? 173 VAL E CG2 1 
ATOM 9174  N N   . GLU E 1 174 ? 96.777  119.587 90.735  1.00 30.61  ? 174 GLU E N   1 
ATOM 9175  C CA  . GLU E 1 174 ? 97.692  119.738 89.614  1.00 29.98  ? 174 GLU E CA  1 
ATOM 9176  C C   . GLU E 1 174 ? 98.342  121.114 89.644  1.00 37.67  ? 174 GLU E C   1 
ATOM 9177  O O   . GLU E 1 174 ? 97.710  122.109 90.012  1.00 39.86  ? 174 GLU E O   1 
ATOM 9178  C CB  . GLU E 1 174 ? 96.953  119.531 88.292  1.00 27.67  ? 174 GLU E CB  1 
ATOM 9179  C CG  . GLU E 1 174 ? 97.864  119.359 87.088  1.00 36.33  ? 174 GLU E CG  1 
ATOM 9180  C CD  . GLU E 1 174 ? 97.226  118.532 85.990  1.00 39.55  ? 174 GLU E CD  1 
ATOM 9181  O OE1 . GLU E 1 174 ? 96.534  117.544 86.313  1.00 31.66  ? 174 GLU E OE1 1 
ATOM 9182  O OE2 . GLU E 1 174 ? 97.416  118.870 84.803  1.00 43.51  ? 174 GLU E OE2 1 
ATOM 9183  N N   . LEU E 1 175 ? 99.613  121.166 89.256  1.00 38.09  ? 175 LEU E N   1 
ATOM 9184  C CA  . LEU E 1 175 ? 100.396 122.395 89.312  1.00 32.16  ? 175 LEU E CA  1 
ATOM 9185  C C   . LEU E 1 175 ? 100.171 123.175 88.021  1.00 37.86  ? 175 LEU E C   1 
ATOM 9186  O O   . LEU E 1 175 ? 100.693 122.805 86.965  1.00 43.27  ? 175 LEU E O   1 
ATOM 9187  C CB  . LEU E 1 175 ? 101.875 122.076 89.517  1.00 37.51  ? 175 LEU E CB  1 
ATOM 9188  C CG  . LEU E 1 175 ? 102.720 123.162 90.180  1.00 35.76  ? 175 LEU E CG  1 
ATOM 9189  C CD1 . LEU E 1 175 ? 102.150 123.513 91.543  1.00 34.37  ? 175 LEU E CD1 1 
ATOM 9190  C CD2 . LEU E 1 175 ? 104.168 122.714 90.300  1.00 36.05  ? 175 LEU E CD2 1 
ATOM 9191  N N   . ALA E 1 176 ? 99.393  124.253 88.107  1.00 33.61  ? 176 ALA E N   1 
ATOM 9192  C CA  . ALA E 1 176 ? 99.068  125.059 86.939  1.00 33.05  ? 176 ALA E CA  1 
ATOM 9193  C C   . ALA E 1 176 ? 98.744  126.478 87.381  1.00 34.94  ? 176 ALA E C   1 
ATOM 9194  O O   . ALA E 1 176 ? 98.444  126.733 88.550  1.00 37.06  ? 176 ALA E O   1 
ATOM 9195  C CB  . ALA E 1 176 ? 97.896  124.462 86.151  1.00 38.56  ? 176 ALA E CB  1 
ATOM 9196  N N   . ARG E 1 177 ? 98.809  127.399 86.428  1.00 33.60  ? 177 ARG E N   1 
ATOM 9197  C CA  . ARG E 1 177 ? 98.584  128.807 86.735  1.00 36.44  ? 177 ARG E CA  1 
ATOM 9198  C C   . ARG E 1 177 ? 97.100  129.073 86.963  1.00 44.86  ? 177 ARG E C   1 
ATOM 9199  O O   . ARG E 1 177 ? 96.272  128.696 86.125  1.00 44.15  ? 177 ARG E O   1 
ATOM 9200  C CB  . ARG E 1 177 ? 99.095  129.696 85.606  1.00 40.22  ? 177 ARG E CB  1 
ATOM 9201  C CG  . ARG E 1 177 ? 99.049  131.176 85.943  1.00 37.62  ? 177 ARG E CG  1 
ATOM 9202  C CD  . ARG E 1 177 ? 99.133  132.045 84.699  1.00 34.87  ? 177 ARG E CD  1 
ATOM 9203  N NE  . ARG E 1 177 ? 99.109  133.464 85.035  1.00 43.23  ? 177 ARG E NE  1 
ATOM 9204  C CZ  . ARG E 1 177 ? 98.011  134.148 85.328  1.00 48.91  ? 177 ARG E CZ  1 
ATOM 9205  N NH1 . ARG E 1 177 ? 96.819  133.574 85.336  1.00 48.44  ? 177 ARG E NH1 1 
ATOM 9206  N NH2 . ARG E 1 177 ? 98.112  135.441 85.622  1.00 48.46  ? 177 ARG E NH2 1 
ATOM 9207  N N   . PRO E 1 178 ? 96.725  129.709 88.066  1.00 49.55  ? 178 PRO E N   1 
ATOM 9208  C CA  . PRO E 1 178 ? 95.317  130.034 88.299  1.00 44.52  ? 178 PRO E CA  1 
ATOM 9209  C C   . PRO E 1 178 ? 94.923  131.310 87.564  1.00 41.79  ? 178 PRO E C   1 
ATOM 9210  O O   . PRO E 1 178 ? 95.755  132.029 87.010  1.00 42.15  ? 178 PRO E O   1 
ATOM 9211  C CB  . PRO E 1 178 ? 95.253  130.222 89.815  1.00 42.86  ? 178 PRO E CB  1 
ATOM 9212  C CG  . PRO E 1 178 ? 96.595  130.766 90.147  1.00 35.60  ? 178 PRO E CG  1 
ATOM 9213  C CD  . PRO E 1 178 ? 97.571  130.093 89.210  1.00 37.79  ? 178 PRO E CD  1 
ATOM 9214  N N   . ARG E 1 179 ? 93.616  131.580 87.570  1.00 46.37  ? 179 ARG E N   1 
ATOM 9215  C CA  . ARG E 1 179 ? 93.099  132.744 86.858  1.00 49.58  ? 179 ARG E CA  1 
ATOM 9216  C C   . ARG E 1 179 ? 93.485  134.043 87.557  1.00 46.51  ? 179 ARG E C   1 
ATOM 9217  O O   . ARG E 1 179 ? 93.945  134.993 86.913  1.00 48.37  ? 179 ARG E O   1 
ATOM 9218  C CB  . ARG E 1 179 ? 91.581  132.635 86.714  1.00 48.75  ? 179 ARG E CB  1 
ATOM 9219  C CG  . ARG E 1 179 ? 91.122  131.382 85.985  1.00 50.75  ? 179 ARG E CG  1 
ATOM 9220  C CD  . ARG E 1 179 ? 89.608  131.329 85.840  1.00 54.54  ? 179 ARG E CD  1 
ATOM 9221  N NE  . ARG E 1 179 ? 88.934  131.108 87.114  1.00 63.17  ? 179 ARG E NE  1 
ATOM 9222  C CZ  . ARG E 1 179 ? 88.360  132.061 87.837  1.00 60.70  ? 179 ARG E CZ  1 
ATOM 9223  N NH1 . ARG E 1 179 ? 88.367  133.324 87.446  1.00 62.12  ? 179 ARG E NH1 1 
ATOM 9224  N NH2 . ARG E 1 179 ? 87.768  131.738 88.983  1.00 54.54  ? 179 ARG E NH2 1 
ATOM 9225  N N   . SER E 1 180 ? 93.310  134.104 88.875  1.00 45.14  ? 180 SER E N   1 
ATOM 9226  C CA  . SER E 1 180 ? 93.573  135.315 89.639  1.00 41.02  ? 180 SER E CA  1 
ATOM 9227  C C   . SER E 1 180 ? 94.424  134.990 90.858  1.00 41.31  ? 180 SER E C   1 
ATOM 9228  O O   . SER E 1 180 ? 94.440  133.858 91.350  1.00 44.48  ? 180 SER E O   1 
ATOM 9229  C CB  . SER E 1 180 ? 92.271  135.997 90.079  1.00 39.63  ? 180 SER E CB  1 
ATOM 9230  O OG  . SER E 1 180 ? 92.539  137.154 90.852  1.00 38.69  ? 180 SER E OG  1 
ATOM 9231  N N   . VAL E 1 181 ? 95.140  136.009 91.340  1.00 38.49  ? 181 VAL E N   1 
ATOM 9232  C CA  . VAL E 1 181 ? 95.979  135.840 92.523  1.00 35.95  ? 181 VAL E CA  1 
ATOM 9233  C C   . VAL E 1 181 ? 95.124  135.625 93.768  1.00 36.93  ? 181 VAL E C   1 
ATOM 9234  O O   . VAL E 1 181 ? 95.539  134.928 94.702  1.00 38.80  ? 181 VAL E O   1 
ATOM 9235  C CB  . VAL E 1 181 ? 96.936  137.041 92.671  1.00 39.44  ? 181 VAL E CB  1 
ATOM 9236  C CG1 . VAL E 1 181 ? 96.166  138.338 92.892  1.00 35.47  ? 181 VAL E CG1 1 
ATOM 9237  C CG2 . VAL E 1 181 ? 97.943  136.803 93.791  1.00 37.61  ? 181 VAL E CG2 1 
ATOM 9238  N N   . VAL E 1 182 ? 93.921  136.195 93.801  1.00 35.31  ? 182 VAL E N   1 
ATOM 9239  C CA  . VAL E 1 182 ? 92.998  136.007 94.915  1.00 32.09  ? 182 VAL E CA  1 
ATOM 9240  C C   . VAL E 1 182 ? 92.069  134.861 94.530  1.00 33.84  ? 182 VAL E C   1 
ATOM 9241  O O   . VAL E 1 182 ? 91.079  135.057 93.823  1.00 36.71  ? 182 VAL E O   1 
ATOM 9242  C CB  . VAL E 1 182 ? 92.224  137.287 95.234  1.00 31.86  ? 182 VAL E CB  1 
ATOM 9243  C CG1 . VAL E 1 182 ? 91.334  137.079 96.449  1.00 33.88  ? 182 VAL E CG1 1 
ATOM 9244  C CG2 . VAL E 1 182 ? 93.183  138.446 95.461  1.00 29.77  ? 182 VAL E CG2 1 
ATOM 9245  N N   . GLY E 1 183 ? 92.395  133.657 94.991  1.00 32.32  ? 183 GLY E N   1 
ATOM 9246  C CA  . GLY E 1 183 ? 91.596  132.496 94.641  1.00 33.98  ? 183 GLY E CA  1 
ATOM 9247  C C   . GLY E 1 183 ? 90.239  132.521 95.324  1.00 34.89  ? 183 GLY E C   1 
ATOM 9248  O O   . GLY E 1 183 ? 90.105  132.927 96.479  1.00 36.47  ? 183 GLY E O   1 
ATOM 9249  N N   . LYS E 1 184 ? 89.220  132.076 94.591  1.00 38.98  ? 184 LYS E N   1 
ATOM 9250  C CA  . LYS E 1 184 ? 87.848  132.074 95.078  1.00 40.06  ? 184 LYS E CA  1 
ATOM 9251  C C   . LYS E 1 184 ? 87.413  130.725 95.635  1.00 36.76  ? 184 LYS E C   1 
ATOM 9252  O O   . LYS E 1 184 ? 86.276  130.602 96.101  1.00 43.60  ? 184 LYS E O   1 
ATOM 9253  C CB  . LYS E 1 184 ? 86.892  132.503 93.961  1.00 42.74  ? 184 LYS E CB  1 
ATOM 9254  C CG  . LYS E 1 184 ? 87.195  133.873 93.379  1.00 40.57  ? 184 LYS E CG  1 
ATOM 9255  C CD  . LYS E 1 184 ? 87.215  134.940 94.461  1.00 33.43  ? 184 LYS E CD  1 
ATOM 9256  C CE  . LYS E 1 184 ? 87.621  136.292 93.896  1.00 37.83  ? 184 LYS E CE  1 
ATOM 9257  N NZ  . LYS E 1 184 ? 87.726  137.329 94.961  1.00 38.42  ? 184 LYS E NZ  1 
ATOM 9258  N N   . ASN E 1 185 ? 88.277  129.715 95.596  1.00 35.27  ? 185 ASN E N   1 
ATOM 9259  C CA  . ASN E 1 185 ? 88.003  128.435 96.236  1.00 34.52  ? 185 ASN E CA  1 
ATOM 9260  C C   . ASN E 1 185 ? 89.297  127.926 96.860  1.00 33.31  ? 185 ASN E C   1 
ATOM 9261  O O   . ASN E 1 185 ? 90.311  128.629 96.897  1.00 35.82  ? 185 ASN E O   1 
ATOM 9262  C CB  . ASN E 1 185 ? 87.407  127.440 95.231  1.00 36.79  ? 185 ASN E CB  1 
ATOM 9263  C CG  . ASN E 1 185 ? 88.198  127.370 93.943  1.00 42.32  ? 185 ASN E CG  1 
ATOM 9264  O OD1 . ASN E 1 185 ? 89.145  126.592 93.823  1.00 42.96  ? 185 ASN E OD1 1 
ATOM 9265  N ND2 . ASN E 1 185 ? 87.809  128.179 92.966  1.00 41.86  ? 185 ASN E ND2 1 
ATOM 9266  N N   . THR E 1 186 ? 89.262  126.687 97.355  1.00 32.81  ? 186 THR E N   1 
ATOM 9267  C CA  . THR E 1 186 ? 90.453  126.104 97.963  1.00 32.96  ? 186 THR E CA  1 
ATOM 9268  C C   . THR E 1 186 ? 91.505  125.770 96.910  1.00 32.56  ? 186 THR E C   1 
ATOM 9269  O O   . THR E 1 186 ? 92.694  126.050 97.103  1.00 31.96  ? 186 THR E O   1 
ATOM 9270  C CB  . THR E 1 186 ? 90.074  124.856 98.763  1.00 33.03  ? 186 THR E CB  1 
ATOM 9271  O OG1 . THR E 1 186 ? 89.216  125.226 99.850  1.00 38.76  ? 186 THR E OG1 1 
ATOM 9272  C CG2 . THR E 1 186 ? 91.315  124.174 99.321  1.00 30.27  ? 186 THR E CG2 1 
ATOM 9273  N N   . VAL E 1 187 ? 91.084  125.183 95.787  1.00 33.76  ? 187 VAL E N   1 
ATOM 9274  C CA  . VAL E 1 187 ? 92.027  124.804 94.739  1.00 35.60  ? 187 VAL E CA  1 
ATOM 9275  C C   . VAL E 1 187 ? 92.665  126.039 94.113  1.00 31.79  ? 187 VAL E C   1 
ATOM 9276  O O   . VAL E 1 187 ? 93.874  126.064 93.850  1.00 32.43  ? 187 VAL E O   1 
ATOM 9277  C CB  . VAL E 1 187 ? 91.324  123.930 93.684  1.00 39.11  ? 187 VAL E CB  1 
ATOM 9278  C CG1 . VAL E 1 187 ? 92.270  123.604 92.536  1.00 32.38  ? 187 VAL E CG1 1 
ATOM 9279  C CG2 . VAL E 1 187 ? 90.793  122.656 94.322  1.00 41.54  ? 187 VAL E CG2 1 
ATOM 9280  N N   . GLU E 1 188 ? 91.868  127.082 93.867  1.00 32.43  ? 188 GLU E N   1 
ATOM 9281  C CA  . GLU E 1 188 ? 92.417  128.313 93.307  1.00 30.84  ? 188 GLU E CA  1 
ATOM 9282  C C   . GLU E 1 188 ? 93.383  128.983 94.275  1.00 29.83  ? 188 GLU E C   1 
ATOM 9283  O O   . GLU E 1 188 ? 94.423  129.499 93.856  1.00 32.44  ? 188 GLU E O   1 
ATOM 9284  C CB  . GLU E 1 188 ? 91.289  129.270 92.925  1.00 34.47  ? 188 GLU E CB  1 
ATOM 9285  C CG  . GLU E 1 188 ? 90.693  129.011 91.552  1.00 39.70  ? 188 GLU E CG  1 
ATOM 9286  C CD  . GLU E 1 188 ? 89.837  130.164 91.064  1.00 50.21  ? 188 GLU E CD  1 
ATOM 9287  O OE1 . GLU E 1 188 ? 89.974  131.279 91.608  1.00 50.79  ? 188 GLU E OE1 1 
ATOM 9288  O OE2 . GLU E 1 188 ? 89.025  129.956 90.138  1.00 50.31  ? 188 GLU E OE2 1 
ATOM 9289  N N   . CYS E 1 189 ? 93.063  128.981 95.572  1.00 29.16  ? 189 CYS E N   1 
ATOM 9290  C CA  . CYS E 1 189 ? 93.984  129.537 96.561  1.00 23.42  ? 189 CYS E CA  1 
ATOM 9291  C C   . CYS E 1 189 ? 95.287  128.748 96.610  1.00 27.65  ? 189 CYS E C   1 
ATOM 9292  O O   . CYS E 1 189 ? 96.376  129.333 96.672  1.00 29.76  ? 189 CYS E O   1 
ATOM 9293  C CB  . CYS E 1 189 ? 93.323  129.563 97.939  1.00 23.41  ? 189 CYS E CB  1 
ATOM 9294  S SG  . CYS E 1 189 ? 92.136  130.902 98.189  1.00 33.07  ? 189 CYS E SG  1 
ATOM 9295  N N   . MET E 1 190 ? 95.194  127.415 96.575  1.00 26.42  ? 190 MET E N   1 
ATOM 9296  C CA  . MET E 1 190 ? 96.393  126.583 96.611  1.00 21.89  ? 190 MET E CA  1 
ATOM 9297  C C   . MET E 1 190 ? 97.258  126.799 95.377  1.00 24.06  ? 190 MET E C   1 
ATOM 9298  O O   . MET E 1 190 ? 98.488  126.873 95.478  1.00 25.26  ? 190 MET E O   1 
ATOM 9299  C CB  . MET E 1 190 ? 96.006  125.110 96.744  1.00 26.25  ? 190 MET E CB  1 
ATOM 9300  C CG  . MET E 1 190 ? 95.704  124.676 98.168  1.00 29.33  ? 190 MET E CG  1 
ATOM 9301  S SD  . MET E 1 190 ? 95.274  122.930 98.286  1.00 41.66  ? 190 MET E SD  1 
ATOM 9302  C CE  . MET E 1 190 ? 96.766  122.173 97.648  1.00 37.56  ? 190 MET E CE  1 
ATOM 9303  N N   . GLN E 1 191 ? 96.636  126.908 94.201  1.00 27.36  ? 191 GLN E N   1 
ATOM 9304  C CA  . GLN E 1 191 ? 97.411  127.121 92.983  1.00 24.16  ? 191 GLN E CA  1 
ATOM 9305  C C   . GLN E 1 191 ? 97.998  128.526 92.937  1.00 23.06  ? 191 GLN E C   1 
ATOM 9306  O O   . GLN E 1 191 ? 99.131  128.713 92.475  1.00 28.45  ? 191 GLN E O   1 
ATOM 9307  C CB  . GLN E 1 191 ? 96.545  126.856 91.753  1.00 28.14  ? 191 GLN E CB  1 
ATOM 9308  C CG  . GLN E 1 191 ? 96.374  125.381 91.427  1.00 30.62  ? 191 GLN E CG  1 
ATOM 9309  C CD  . GLN E 1 191 ? 95.455  125.149 90.246  1.00 35.20  ? 191 GLN E CD  1 
ATOM 9310  O OE1 . GLN E 1 191 ? 94.712  126.041 89.839  1.00 38.53  ? 191 GLN E OE1 1 
ATOM 9311  N NE2 . GLN E 1 191 ? 95.500  123.944 89.690  1.00 31.61  ? 191 GLN E NE2 1 
ATOM 9312  N N   . ALA E 1 192 ? 97.256  129.521 93.434  1.00 22.12  ? 192 ALA E N   1 
ATOM 9313  C CA  . ALA E 1 192 ? 97.793  130.873 93.530  1.00 21.73  ? 192 ALA E CA  1 
ATOM 9314  C C   . ALA E 1 192 ? 99.007  130.910 94.442  1.00 23.90  ? 192 ALA E C   1 
ATOM 9315  O O   . ALA E 1 192 ? 100.022 131.529 94.107  1.00 26.58  ? 192 ALA E O   1 
ATOM 9316  C CB  . ALA E 1 192 ? 96.715  131.834 94.028  1.00 22.23  ? 192 ALA E CB  1 
ATOM 9317  N N   . GLY E 1 193 ? 98.934  130.224 95.580  1.00 22.46  ? 193 GLY E N   1 
ATOM 9318  C CA  . GLY E 1 193 ? 100.090 130.076 96.439  1.00 20.94  ? 193 GLY E CA  1 
ATOM 9319  C C   . GLY E 1 193 ? 101.247 129.434 95.704  1.00 23.45  ? 193 GLY E C   1 
ATOM 9320  O O   . GLY E 1 193 ? 102.277 130.078 95.498  1.00 25.37  ? 193 GLY E O   1 
ATOM 9321  N N   . ALA E 1 194 ? 101.043 128.206 95.218  1.00 23.89  ? 194 ALA E N   1 
ATOM 9322  C CA  . ALA E 1 194 ? 102.126 127.429 94.621  1.00 20.02  ? 194 ALA E CA  1 
ATOM 9323  C C   . ALA E 1 194 ? 102.778 128.138 93.439  1.00 18.17  ? 194 ALA E C   1 
ATOM 9324  O O   . ALA E 1 194 ? 103.972 127.940 93.187  1.00 26.30  ? 194 ALA E O   1 
ATOM 9325  C CB  . ALA E 1 194 ? 101.605 126.059 94.190  1.00 23.93  ? 194 ALA E CB  1 
ATOM 9326  N N   . VAL E 1 195 ? 102.033 128.964 92.705  1.00 17.58  ? 195 VAL E N   1 
ATOM 9327  C CA  . VAL E 1 195 ? 102.614 129.631 91.545  1.00 23.18  ? 195 VAL E CA  1 
ATOM 9328  C C   . VAL E 1 195 ? 103.178 130.994 91.928  1.00 24.51  ? 195 VAL E C   1 
ATOM 9329  O O   . VAL E 1 195 ? 104.389 131.227 91.812  1.00 32.81  ? 195 VAL E O   1 
ATOM 9330  C CB  . VAL E 1 195 ? 101.583 129.766 90.410  1.00 22.38  ? 195 VAL E CB  1 
ATOM 9331  C CG1 . VAL E 1 195 ? 102.147 130.619 89.283  1.00 23.73  ? 195 VAL E CG1 1 
ATOM 9332  C CG2 . VAL E 1 195 ? 101.190 128.392 89.892  1.00 21.52  ? 195 VAL E CG2 1 
ATOM 9333  N N   . PHE E 1 196 ? 102.311 131.905 92.384  1.00 22.97  ? 196 PHE E N   1 
ATOM 9334  C CA  . PHE E 1 196 ? 102.742 133.278 92.617  1.00 24.07  ? 196 PHE E CA  1 
ATOM 9335  C C   . PHE E 1 196 ? 103.702 133.380 93.793  1.00 25.63  ? 196 PHE E C   1 
ATOM 9336  O O   . PHE E 1 196 ? 104.657 134.160 93.745  1.00 28.55  ? 196 PHE E O   1 
ATOM 9337  C CB  . PHE E 1 196 ? 101.528 134.179 92.837  1.00 27.41  ? 196 PHE E CB  1 
ATOM 9338  C CG  . PHE E 1 196 ? 100.580 134.205 91.676  1.00 32.34  ? 196 PHE E CG  1 
ATOM 9339  C CD1 . PHE E 1 196 ? 100.986 134.697 90.448  1.00 33.91  ? 196 PHE E CD1 1 
ATOM 9340  C CD2 . PHE E 1 196 ? 99.283  133.744 91.812  1.00 33.47  ? 196 PHE E CD2 1 
ATOM 9341  C CE1 . PHE E 1 196 ? 100.117 134.726 89.375  1.00 36.79  ? 196 PHE E CE1 1 
ATOM 9342  C CE2 . PHE E 1 196 ? 98.409  133.770 90.743  1.00 33.68  ? 196 PHE E CE2 1 
ATOM 9343  C CZ  . PHE E 1 196 ? 98.827  134.261 89.523  1.00 36.28  ? 196 PHE E CZ  1 
ATOM 9344  N N   . GLY E 1 197 ? 103.468 132.619 94.865  1.00 21.10  ? 197 GLY E N   1 
ATOM 9345  C CA  . GLY E 1 197 ? 104.367 132.681 95.999  1.00 24.92  ? 197 GLY E CA  1 
ATOM 9346  C C   . GLY E 1 197 ? 105.752 132.154 95.682  1.00 28.68  ? 197 GLY E C   1 
ATOM 9347  O O   . GLY E 1 197 ? 106.749 132.708 96.137  1.00 33.46  ? 197 GLY E O   1 
ATOM 9348  N N   . PHE E 1 198 ? 105.841 131.082 94.893  1.00 19.78  ? 198 PHE E N   1 
ATOM 9349  C CA  . PHE E 1 198 ? 107.165 130.577 94.543  1.00 20.36  ? 198 PHE E CA  1 
ATOM 9350  C C   . PHE E 1 198 ? 107.850 131.463 93.507  1.00 23.37  ? 198 PHE E C   1 
ATOM 9351  O O   . PHE E 1 198 ? 109.082 131.599 93.527  1.00 28.40  ? 198 PHE E O   1 
ATOM 9352  C CB  . PHE E 1 198 ? 107.064 129.133 94.053  1.00 22.25  ? 198 PHE E CB  1 
ATOM 9353  C CG  . PHE E 1 198 ? 107.078 128.119 95.164  1.00 24.45  ? 198 PHE E CG  1 
ATOM 9354  C CD1 . PHE E 1 198 ? 108.272 127.599 95.633  1.00 20.79  ? 198 PHE E CD1 1 
ATOM 9355  C CD2 . PHE E 1 198 ? 105.895 127.697 95.746  1.00 23.09  ? 198 PHE E CD2 1 
ATOM 9356  C CE1 . PHE E 1 198 ? 108.282 126.670 96.658  1.00 22.97  ? 198 PHE E CE1 1 
ATOM 9357  C CE2 . PHE E 1 198 ? 105.900 126.770 96.770  1.00 22.56  ? 198 PHE E CE2 1 
ATOM 9358  C CZ  . PHE E 1 198 ? 107.094 126.257 97.227  1.00 26.00  ? 198 PHE E CZ  1 
ATOM 9359  N N   . ALA E 1 199 ? 107.076 132.098 92.620  1.00 19.95  ? 199 ALA E N   1 
ATOM 9360  C CA  . ALA E 1 199 ? 107.643 133.137 91.766  1.00 21.82  ? 199 ALA E CA  1 
ATOM 9361  C C   . ALA E 1 199 ? 108.206 134.280 92.600  1.00 25.06  ? 199 ALA E C   1 
ATOM 9362  O O   . ALA E 1 199 ? 109.305 134.778 92.328  1.00 24.99  ? 199 ALA E O   1 
ATOM 9363  C CB  . ALA E 1 199 ? 106.586 133.651 90.790  1.00 22.49  ? 199 ALA E CB  1 
ATOM 9364  N N   . GLY E 1 200 ? 107.468 134.698 93.630  1.00 25.88  ? 200 GLY E N   1 
ATOM 9365  C CA  . GLY E 1 200 ? 107.969 135.707 94.543  1.00 29.23  ? 200 GLY E CA  1 
ATOM 9366  C C   . GLY E 1 200 ? 109.169 135.240 95.337  1.00 24.70  ? 200 GLY E C   1 
ATOM 9367  O O   . GLY E 1 200 ? 110.039 136.041 95.671  1.00 30.58  ? 200 GLY E O   1 
ATOM 9368  N N   . LEU E 1 201 ? 109.228 133.948 95.656  1.00 25.71  ? 201 LEU E N   1 
ATOM 9369  C CA  . LEU E 1 201 ? 110.388 133.384 96.339  1.00 29.50  ? 201 LEU E CA  1 
ATOM 9370  C C   . LEU E 1 201 ? 111.640 133.517 95.482  1.00 31.53  ? 201 LEU E C   1 
ATOM 9371  O O   . LEU E 1 201 ? 112.690 133.979 95.952  1.00 31.54  ? 201 LEU E O   1 
ATOM 9372  C CB  . LEU E 1 201 ? 110.110 131.916 96.680  1.00 23.63  ? 201 LEU E CB  1 
ATOM 9373  C CG  . LEU E 1 201 ? 111.202 131.008 97.254  1.00 24.97  ? 201 LEU E CG  1 
ATOM 9374  C CD1 . LEU E 1 201 ? 110.613 130.087 98.309  1.00 22.79  ? 201 LEU E CD1 1 
ATOM 9375  C CD2 . LEU E 1 201 ? 111.873 130.186 96.162  1.00 26.44  ? 201 LEU E CD2 1 
ATOM 9376  N N   . VAL E 1 202 ? 111.534 133.130 94.209  1.00 32.20  ? 202 VAL E N   1 
ATOM 9377  C CA  . VAL E 1 202 ? 112.666 133.261 93.294  1.00 29.03  ? 202 VAL E CA  1 
ATOM 9378  C C   . VAL E 1 202 ? 113.037 134.727 93.106  1.00 33.56  ? 202 VAL E C   1 
ATOM 9379  O O   . VAL E 1 202 ? 114.221 135.092 93.140  1.00 39.71  ? 202 VAL E O   1 
ATOM 9380  C CB  . VAL E 1 202 ? 112.348 132.578 91.951  1.00 25.17  ? 202 VAL E CB  1 
ATOM 9381  C CG1 . VAL E 1 202 ? 113.496 132.770 90.971  1.00 27.20  ? 202 VAL E CG1 1 
ATOM 9382  C CG2 . VAL E 1 202 ? 112.072 131.101 92.166  1.00 25.56  ? 202 VAL E CG2 1 
ATOM 9383  N N   . ASP E 1 203 ? 112.034 135.592 92.917  1.00 32.39  ? 203 ASP E N   1 
ATOM 9384  C CA  . ASP E 1 203 ? 112.301 137.014 92.725  1.00 29.72  ? 203 ASP E CA  1 
ATOM 9385  C C   . ASP E 1 203 ? 112.966 137.627 93.950  1.00 34.57  ? 203 ASP E C   1 
ATOM 9386  O O   . ASP E 1 203 ? 113.906 138.418 93.822  1.00 39.61  ? 203 ASP E O   1 
ATOM 9387  C CB  . ASP E 1 203 ? 111.002 137.752 92.402  1.00 34.31  ? 203 ASP E CB  1 
ATOM 9388  C CG  . ASP E 1 203 ? 110.483 137.440 91.014  1.00 43.52  ? 203 ASP E CG  1 
ATOM 9389  O OD1 . ASP E 1 203 ? 111.309 137.196 90.110  1.00 47.15  ? 203 ASP E OD1 1 
ATOM 9390  O OD2 . ASP E 1 203 ? 109.248 137.436 90.826  1.00 48.23  ? 203 ASP E OD2 1 
ATOM 9391  N N   . GLY E 1 204 ? 112.501 137.264 95.146  1.00 28.12  ? 204 GLY E N   1 
ATOM 9392  C CA  . GLY E 1 204 ? 113.086 137.800 96.360  1.00 28.74  ? 204 GLY E CA  1 
ATOM 9393  C C   . GLY E 1 204 ? 114.510 137.333 96.576  1.00 38.66  ? 204 GLY E C   1 
ATOM 9394  O O   . GLY E 1 204 ? 115.377 138.126 96.951  1.00 47.45  ? 204 GLY E O   1 
ATOM 9395  N N   . LEU E 1 205 ? 114.775 136.044 96.337  1.00 41.62  ? 205 LEU E N   1 
ATOM 9396  C CA  . LEU E 1 205 ? 116.140 135.548 96.487  1.00 34.51  ? 205 LEU E CA  1 
ATOM 9397  C C   . LEU E 1 205 ? 117.079 136.216 95.490  1.00 36.04  ? 205 LEU E C   1 
ATOM 9398  O O   . LEU E 1 205 ? 118.173 136.661 95.862  1.00 38.83  ? 205 LEU E O   1 
ATOM 9399  C CB  . LEU E 1 205 ? 116.173 134.029 96.323  1.00 32.30  ? 205 LEU E CB  1 
ATOM 9400  C CG  . LEU E 1 205 ? 115.631 133.205 97.492  1.00 35.86  ? 205 LEU E CG  1 
ATOM 9401  C CD1 . LEU E 1 205 ? 115.573 131.732 97.125  1.00 32.35  ? 205 LEU E CD1 1 
ATOM 9402  C CD2 . LEU E 1 205 ? 116.480 133.414 98.736  1.00 33.48  ? 205 LEU E CD2 1 
ATOM 9403  N N   . VAL E 1 206 ? 116.653 136.333 94.228  1.00 36.24  ? 206 VAL E N   1 
ATOM 9404  C CA  . VAL E 1 206 ? 117.497 136.961 93.214  1.00 40.39  ? 206 VAL E CA  1 
ATOM 9405  C C   . VAL E 1 206 ? 117.724 138.434 93.534  1.00 48.20  ? 206 VAL E C   1 
ATOM 9406  O O   . VAL E 1 206 ? 118.845 138.939 93.415  1.00 50.49  ? 206 VAL E O   1 
ATOM 9407  C CB  . VAL E 1 206 ? 116.891 136.765 91.812  1.00 39.66  ? 206 VAL E CB  1 
ATOM 9408  C CG1 . VAL E 1 206 ? 117.641 137.599 90.785  1.00 44.27  ? 206 VAL E CG1 1 
ATOM 9409  C CG2 . VAL E 1 206 ? 116.937 135.297 91.422  1.00 36.26  ? 206 VAL E CG2 1 
ATOM 9410  N N   . GLY E 1 207 ? 116.673 139.148 93.948  1.00 51.27  ? 207 GLY E N   1 
ATOM 9411  C CA  . GLY E 1 207 ? 116.828 140.557 94.272  1.00 47.62  ? 207 GLY E CA  1 
ATOM 9412  C C   . GLY E 1 207 ? 117.714 140.799 95.479  1.00 51.57  ? 207 GLY E C   1 
ATOM 9413  O O   . GLY E 1 207 ? 118.554 141.704 95.470  1.00 56.98  ? 207 GLY E O   1 
ATOM 9414  N N   . ARG E 1 208 ? 117.544 139.995 96.533  1.00 45.96  ? 208 ARG E N   1 
ATOM 9415  C CA  . ARG E 1 208 ? 118.388 140.141 97.712  1.00 50.52  ? 208 ARG E CA  1 
ATOM 9416  C C   . ARG E 1 208 ? 119.838 139.815 97.388  1.00 57.80  ? 208 ARG E C   1 
ATOM 9417  O O   . ARG E 1 208 ? 120.756 140.475 97.892  1.00 60.58  ? 208 ARG E O   1 
ATOM 9418  C CB  . ARG E 1 208 ? 117.870 139.256 98.844  1.00 41.15  ? 208 ARG E CB  1 
ATOM 9419  C CG  . ARG E 1 208 ? 118.608 139.445 100.157 1.00 48.13  ? 208 ARG E CG  1 
ATOM 9420  C CD  . ARG E 1 208 ? 117.897 138.744 101.299 1.00 53.02  ? 208 ARG E CD  1 
ATOM 9421  N NE  . ARG E 1 208 ? 118.515 139.043 102.585 1.00 60.91  ? 208 ARG E NE  1 
ATOM 9422  C CZ  . ARG E 1 208 ? 118.198 140.082 103.346 1.00 68.49  ? 208 ARG E CZ  1 
ATOM 9423  N NH1 . ARG E 1 208 ? 117.266 140.947 102.981 1.00 64.63  ? 208 ARG E NH1 1 
ATOM 9424  N NH2 . ARG E 1 208 ? 118.831 140.257 104.502 1.00 69.14  ? 208 ARG E NH2 1 
ATOM 9425  N N   . ILE E 1 209 ? 120.067 138.803 96.544  1.00 53.85  ? 209 ILE E N   1 
ATOM 9426  C CA  . ILE E 1 209 ? 121.425 138.507 96.101  1.00 52.20  ? 209 ILE E CA  1 
ATOM 9427  C C   . ILE E 1 209 ? 121.990 139.681 95.311  1.00 54.43  ? 209 ILE E C   1 
ATOM 9428  O O   . ILE E 1 209 ? 123.108 140.136 95.564  1.00 60.66  ? 209 ILE E O   1 
ATOM 9429  C CB  . ILE E 1 209 ? 121.448 137.205 95.279  1.00 52.36  ? 209 ILE E CB  1 
ATOM 9430  C CG1 . ILE E 1 209 ? 121.352 135.988 96.204  1.00 51.18  ? 209 ILE E CG1 1 
ATOM 9431  C CG2 . ILE E 1 209 ? 122.695 137.139 94.409  1.00 50.02  ? 209 ILE E CG2 1 
ATOM 9432  C CD1 . ILE E 1 209 ? 121.016 134.702 95.488  1.00 44.05  ? 209 ILE E CD1 1 
ATOM 9433  N N   . ARG E 1 210 ? 121.194 140.232 94.391  1.00 53.45  ? 210 ARG E N   1 
ATOM 9434  C CA  . ARG E 1 210 ? 121.668 141.327 93.550  1.00 55.83  ? 210 ARG E CA  1 
ATOM 9435  C C   . ARG E 1 210 ? 122.004 142.559 94.375  1.00 68.17  ? 210 ARG E C   1 
ATOM 9436  O O   . ARG E 1 210 ? 122.920 143.313 94.026  1.00 76.12  ? 210 ARG E O   1 
ATOM 9437  C CB  . ARG E 1 210 ? 120.616 141.669 92.495  1.00 53.06  ? 210 ARG E CB  1 
ATOM 9438  C CG  . ARG E 1 210 ? 120.584 140.721 91.309  1.00 53.09  ? 210 ARG E CG  1 
ATOM 9439  C CD  . ARG E 1 210 ? 119.457 141.076 90.352  1.00 61.20  ? 210 ARG E CD  1 
ATOM 9440  N NE  . ARG E 1 210 ? 119.892 141.060 88.960  1.00 66.45  ? 210 ARG E NE  1 
ATOM 9441  C CZ  . ARG E 1 210 ? 120.367 142.114 88.312  1.00 69.55  ? 210 ARG E CZ  1 
ATOM 9442  N NH1 . ARG E 1 210 ? 120.485 143.292 88.902  1.00 73.65  ? 210 ARG E NH1 1 
ATOM 9443  N NH2 . ARG E 1 210 ? 120.734 141.984 87.040  1.00 70.73  ? 210 ARG E NH2 1 
ATOM 9444  N N   . GLU E 1 211 ? 121.276 142.779 95.468  1.00 67.84  ? 211 GLU E N   1 
ATOM 9445  C CA  . GLU E 1 211 ? 121.514 143.959 96.288  1.00 70.60  ? 211 GLU E CA  1 
ATOM 9446  C C   . GLU E 1 211 ? 122.675 143.761 97.259  1.00 71.42  ? 211 GLU E C   1 
ATOM 9447  O O   . GLU E 1 211 ? 123.506 144.663 97.419  1.00 75.71  ? 211 GLU E O   1 
ATOM 9448  C CB  . GLU E 1 211 ? 120.241 144.338 97.047  1.00 65.28  ? 211 GLU E CB  1 
ATOM 9449  C CG  . GLU E 1 211 ? 119.111 144.823 96.154  1.00 68.20  ? 211 GLU E CG  1 
ATOM 9450  C CD  . GLU E 1 211 ? 117.816 145.039 96.913  1.00 79.95  ? 211 GLU E CD  1 
ATOM 9451  O OE1 . GLU E 1 211 ? 117.684 144.502 98.033  1.00 79.32  ? 211 GLU E OE1 1 
ATOM 9452  O OE2 . GLU E 1 211 ? 116.931 145.748 96.389  1.00 84.00  ? 211 GLU E OE2 1 
ATOM 9453  N N   . ASP E 1 212 ? 122.760 142.602 97.914  1.00 66.90  ? 212 ASP E N   1 
ATOM 9454  C CA  . ASP E 1 212 ? 123.665 142.445 99.047  1.00 66.76  ? 212 ASP E CA  1 
ATOM 9455  C C   . ASP E 1 212 ? 125.050 141.893 98.707  1.00 71.73  ? 212 ASP E C   1 
ATOM 9456  O O   . ASP E 1 212 ? 125.835 141.665 99.633  1.00 74.51  ? 212 ASP E O   1 
ATOM 9457  C CB  . ASP E 1 212 ? 123.021 141.542 100.105 1.00 68.69  ? 212 ASP E CB  1 
ATOM 9458  C CG  . ASP E 1 212 ? 121.636 142.009 100.508 1.00 70.47  ? 212 ASP E CG  1 
ATOM 9459  O OD1 . ASP E 1 212 ? 121.084 142.897 99.828  1.00 65.29  ? 212 ASP E OD1 1 
ATOM 9460  O OD2 . ASP E 1 212 ? 121.100 141.487 101.509 1.00 71.07  ? 212 ASP E OD2 1 
ATOM 9461  N N   . VAL E 1 213 ? 125.392 141.666 97.435  1.00 74.37  ? 213 VAL E N   1 
ATOM 9462  C CA  . VAL E 1 213 ? 126.722 141.160 97.115  1.00 76.00  ? 213 VAL E CA  1 
ATOM 9463  C C   . VAL E 1 213 ? 127.331 142.112 96.092  1.00 79.37  ? 213 VAL E C   1 
ATOM 9464  O O   . VAL E 1 213 ? 126.625 142.828 95.378  1.00 77.78  ? 213 VAL E O   1 
ATOM 9465  C CB  . VAL E 1 213 ? 126.724 139.701 96.580  1.00 71.38  ? 213 VAL E CB  1 
ATOM 9466  C CG1 . VAL E 1 213 ? 126.051 139.596 95.228  1.00 70.93  ? 213 VAL E CG1 1 
ATOM 9467  C CG2 . VAL E 1 213 ? 128.126 139.077 96.581  1.00 64.67  ? 213 VAL E CG2 1 
ATOM 9468  N N   . SER E 1 214 ? 128.659 142.115 96.029  1.00 80.30  ? 214 SER E N   1 
ATOM 9469  C CA  . SER E 1 214 ? 129.382 143.071 95.206  1.00 80.27  ? 214 SER E CA  1 
ATOM 9470  C C   . SER E 1 214 ? 129.305 142.680 93.735  1.00 80.73  ? 214 SER E C   1 
ATOM 9471  O O   . SER E 1 214 ? 129.460 141.509 93.378  1.00 78.58  ? 214 SER E O   1 
ATOM 9472  C CB  . SER E 1 214 ? 130.842 143.157 95.650  1.00 82.55  ? 214 SER E CB  1 
ATOM 9473  O OG  . SER E 1 214 ? 130.936 143.472 97.028  1.00 82.74  ? 214 SER E OG  1 
ATOM 9474  N N   . GLY E 1 215 ? 129.063 143.675 92.884  1.00 80.90  ? 215 GLY E N   1 
ATOM 9475  C CA  . GLY E 1 215 ? 129.094 143.471 91.449  1.00 83.35  ? 215 GLY E CA  1 
ATOM 9476  C C   . GLY E 1 215 ? 127.857 142.850 90.844  1.00 85.89  ? 215 GLY E C   1 
ATOM 9477  O O   . GLY E 1 215 ? 127.911 142.382 89.703  1.00 85.10  ? 215 GLY E O   1 
ATOM 9478  N N   . PHE E 1 216 ? 126.739 142.828 91.571  1.00 85.01  ? 216 PHE E N   1 
ATOM 9479  C CA  . PHE E 1 216 ? 125.502 142.227 91.082  1.00 78.99  ? 216 PHE E CA  1 
ATOM 9480  C C   . PHE E 1 216 ? 124.351 143.225 91.061  1.00 78.57  ? 216 PHE E C   1 
ATOM 9481  O O   . PHE E 1 216 ? 123.188 142.823 90.966  1.00 77.31  ? 216 PHE E O   1 
ATOM 9482  C CB  . PHE E 1 216 ? 125.121 141.003 91.917  1.00 74.00  ? 216 PHE E CB  1 
ATOM 9483  C CG  . PHE E 1 216 ? 125.825 139.744 91.504  1.00 71.76  ? 216 PHE E CG  1 
ATOM 9484  C CD1 . PHE E 1 216 ? 127.194 139.611 91.666  1.00 75.34  ? 216 PHE E CD1 1 
ATOM 9485  C CD2 . PHE E 1 216 ? 125.116 138.695 90.942  1.00 64.64  ? 216 PHE E CD2 1 
ATOM 9486  C CE1 . PHE E 1 216 ? 127.841 138.454 91.281  1.00 72.15  ? 216 PHE E CE1 1 
ATOM 9487  C CE2 . PHE E 1 216 ? 125.758 137.536 90.557  1.00 71.14  ? 216 PHE E CE2 1 
ATOM 9488  C CZ  . PHE E 1 216 ? 127.121 137.417 90.726  1.00 72.45  ? 216 PHE E CZ  1 
ATOM 9489  N N   . SER E 1 217 ? 124.650 144.519 91.136  1.00 82.92  ? 217 SER E N   1 
ATOM 9490  C CA  . SER E 1 217 ? 123.612 145.534 91.210  1.00 82.33  ? 217 SER E CA  1 
ATOM 9491  C C   . SER E 1 217 ? 122.948 145.718 89.845  1.00 82.22  ? 217 SER E C   1 
ATOM 9492  O O   . SER E 1 217 ? 123.304 145.079 88.851  1.00 84.71  ? 217 SER E O   1 
ATOM 9493  C CB  . SER E 1 217 ? 124.195 146.851 91.716  1.00 88.12  ? 217 SER E CB  1 
ATOM 9494  O OG  . SER E 1 217 ? 125.220 147.318 90.856  1.00 87.11  ? 217 SER E OG  1 
ATOM 9495  N N   . VAL E 1 218 ? 121.953 146.610 89.809  1.00 84.16  ? 218 VAL E N   1 
ATOM 9496  C CA  . VAL E 1 218 ? 121.256 146.915 88.563  1.00 89.34  ? 218 VAL E CA  1 
ATOM 9497  C C   . VAL E 1 218 ? 122.202 147.568 87.564  1.00 91.17  ? 218 VAL E C   1 
ATOM 9498  O O   . VAL E 1 218 ? 122.103 147.331 86.353  1.00 91.38  ? 218 VAL E O   1 
ATOM 9499  C CB  . VAL E 1 218 ? 120.027 147.801 88.856  1.00 85.17  ? 218 VAL E CB  1 
ATOM 9500  C CG1 . VAL E 1 218 ? 119.339 148.234 87.568  1.00 78.75  ? 218 VAL E CG1 1 
ATOM 9501  C CG2 . VAL E 1 218 ? 119.053 147.070 89.769  1.00 84.64  ? 218 VAL E CG2 1 
ATOM 9502  N N   . ASP E 1 219 ? 123.142 148.384 88.050  1.00 93.32  ? 219 ASP E N   1 
ATOM 9503  C CA  . ASP E 1 219 ? 124.135 148.988 87.167  1.00 92.53  ? 219 ASP E CA  1 
ATOM 9504  C C   . ASP E 1 219 ? 125.021 147.929 86.523  1.00 91.52  ? 219 ASP E C   1 
ATOM 9505  O O   . ASP E 1 219 ? 125.362 148.030 85.339  1.00 90.73  ? 219 ASP E O   1 
ATOM 9506  C CB  . ASP E 1 219 ? 124.982 149.996 87.943  1.00 92.20  ? 219 ASP E CB  1 
ATOM 9507  C CG  . ASP E 1 219 ? 124.143 150.938 88.783  1.00 93.39  ? 219 ASP E CG  1 
ATOM 9508  O OD1 . ASP E 1 219 ? 123.024 151.285 88.351  1.00 89.66  ? 219 ASP E OD1 1 
ATOM 9509  O OD2 . ASP E 1 219 ? 124.601 151.329 89.877  1.00 93.96  ? 219 ASP E OD2 1 
ATOM 9510  N N   . HIS E 1 220 ? 125.407 146.911 87.287  1.00 92.55  ? 220 HIS E N   1 
ATOM 9511  C CA  . HIS E 1 220 ? 126.192 145.819 86.735  1.00 95.50  ? 220 HIS E CA  1 
ATOM 9512  C C   . HIS E 1 220 ? 125.339 144.975 85.791  1.00 92.03  ? 220 HIS E C   1 
ATOM 9513  O O   . HIS E 1 220 ? 124.107 144.959 85.865  1.00 87.30  ? 220 HIS E O   1 
ATOM 9514  C CB  . HIS E 1 220 ? 126.758 144.943 87.853  1.00 92.15  ? 220 HIS E CB  1 
ATOM 9515  C CG  . HIS E 1 220 ? 127.737 145.648 88.738  1.00 96.73  ? 220 HIS E CG  1 
ATOM 9516  N ND1 . HIS E 1 220 ? 127.347 146.468 89.775  1.00 97.89  ? 220 HIS E ND1 1 
ATOM 9517  C CD2 . HIS E 1 220 ? 129.091 145.661 88.738  1.00 95.87  ? 220 HIS E CD2 1 
ATOM 9518  C CE1 . HIS E 1 220 ? 128.418 146.953 90.378  1.00 102.38 ? 220 HIS E CE1 1 
ATOM 9519  N NE2 . HIS E 1 220 ? 129.489 146.478 89.768  1.00 98.25  ? 220 HIS E NE2 1 
ATOM 9520  N N   . ASP E 1 221 ? 126.015 144.266 84.890  1.00 87.85  ? 221 ASP E N   1 
ATOM 9521  C CA  . ASP E 1 221 ? 125.363 143.336 83.975  1.00 85.31  ? 221 ASP E CA  1 
ATOM 9522  C C   . ASP E 1 221 ? 125.556 141.918 84.504  1.00 83.04  ? 221 ASP E C   1 
ATOM 9523  O O   . ASP E 1 221 ? 126.679 141.406 84.542  1.00 80.75  ? 221 ASP E O   1 
ATOM 9524  C CB  . ASP E 1 221 ? 125.913 143.489 82.558  1.00 85.48  ? 221 ASP E CB  1 
ATOM 9525  C CG  . ASP E 1 221 ? 127.428 143.426 82.505  1.00 88.05  ? 221 ASP E CG  1 
ATOM 9526  O OD1 . ASP E 1 221 ? 128.075 143.848 83.487  1.00 88.14  ? 221 ASP E OD1 1 
ATOM 9527  O OD2 . ASP E 1 221 ? 127.970 142.953 81.485  1.00 90.79  ? 221 ASP E OD2 1 
ATOM 9528  N N   . VAL E 1 222 ? 124.460 141.293 84.926  1.00 79.52  ? 222 VAL E N   1 
ATOM 9529  C CA  . VAL E 1 222 ? 124.475 139.934 85.453  1.00 73.04  ? 222 VAL E CA  1 
ATOM 9530  C C   . VAL E 1 222 ? 123.384 139.147 84.742  1.00 66.19  ? 222 VAL E C   1 
ATOM 9531  O O   . VAL E 1 222 ? 122.202 139.498 84.834  1.00 62.48  ? 222 VAL E O   1 
ATOM 9532  C CB  . VAL E 1 222 ? 124.266 139.900 86.976  1.00 67.76  ? 222 VAL E CB  1 
ATOM 9533  C CG1 . VAL E 1 222 ? 123.965 138.485 87.441  1.00 61.88  ? 222 VAL E CG1 1 
ATOM 9534  C CG2 . VAL E 1 222 ? 125.492 140.447 87.692  1.00 69.23  ? 222 VAL E CG2 1 
ATOM 9535  N N   . ALA E 1 223 ? 123.778 138.093 84.034  1.00 67.75  ? 223 ALA E N   1 
ATOM 9536  C CA  . ALA E 1 223 ? 122.823 137.254 83.327  1.00 68.19  ? 223 ALA E CA  1 
ATOM 9537  C C   . ALA E 1 223 ? 122.085 136.355 84.310  1.00 61.69  ? 223 ALA E C   1 
ATOM 9538  O O   . ALA E 1 223 ? 122.704 135.702 85.155  1.00 55.78  ? 223 ALA E O   1 
ATOM 9539  C CB  . ALA E 1 223 ? 123.531 136.412 82.269  1.00 69.47  ? 223 ALA E CB  1 
ATOM 9540  N N   . ILE E 1 224 ? 120.762 136.322 84.197  1.00 57.19  ? 224 ILE E N   1 
ATOM 9541  C CA  . ILE E 1 224 ? 119.916 135.488 85.040  1.00 57.89  ? 224 ILE E CA  1 
ATOM 9542  C C   . ILE E 1 224 ? 119.331 134.394 84.160  1.00 54.96  ? 224 ILE E C   1 
ATOM 9543  O O   . ILE E 1 224 ? 118.570 134.678 83.226  1.00 61.31  ? 224 ILE E O   1 
ATOM 9544  C CB  . ILE E 1 224 ? 118.807 136.303 85.721  1.00 58.64  ? 224 ILE E CB  1 
ATOM 9545  C CG1 . ILE E 1 224 ? 119.309 137.709 86.061  1.00 58.72  ? 224 ILE E CG1 1 
ATOM 9546  C CG2 . ILE E 1 224 ? 118.320 135.588 86.973  1.00 50.47  ? 224 ILE E CG2 1 
ATOM 9547  C CD1 . ILE E 1 224 ? 120.304 137.753 87.197  1.00 60.11  ? 224 ILE E CD1 1 
ATOM 9548  N N   . VAL E 1 225 ? 119.681 133.146 84.456  1.00 49.51  ? 225 VAL E N   1 
ATOM 9549  C CA  . VAL E 1 225 ? 119.274 132.004 83.649  1.00 48.80  ? 225 VAL E CA  1 
ATOM 9550  C C   . VAL E 1 225 ? 118.440 131.067 84.513  1.00 40.93  ? 225 VAL E C   1 
ATOM 9551  O O   . VAL E 1 225 ? 118.722 130.883 85.703  1.00 39.72  ? 225 VAL E O   1 
ATOM 9552  C CB  . VAL E 1 225 ? 120.495 131.282 83.034  1.00 52.65  ? 225 VAL E CB  1 
ATOM 9553  C CG1 . VAL E 1 225 ? 121.439 130.777 84.114  1.00 48.44  ? 225 VAL E CG1 1 
ATOM 9554  C CG2 . VAL E 1 225 ? 120.058 130.147 82.114  1.00 50.13  ? 225 VAL E CG2 1 
ATOM 9555  N N   . ALA E 1 226 ? 117.386 130.510 83.920  1.00 38.35  ? 226 ALA E N   1 
ATOM 9556  C CA  . ALA E 1 226 ? 116.531 129.534 84.575  1.00 35.40  ? 226 ALA E CA  1 
ATOM 9557  C C   . ALA E 1 226 ? 116.613 128.199 83.849  1.00 35.74  ? 226 ALA E C   1 
ATOM 9558  O O   . ALA E 1 226 ? 116.805 128.143 82.630  1.00 40.24  ? 226 ALA E O   1 
ATOM 9559  C CB  . ALA E 1 226 ? 115.075 130.009 84.624  1.00 35.41  ? 226 ALA E CB  1 
ATOM 9560  N N   . THR E 1 227 ? 116.478 127.122 84.618  1.00 29.98  ? 227 THR E N   1 
ATOM 9561  C CA  . THR E 1 227 ? 116.454 125.772 84.079  1.00 35.64  ? 227 THR E CA  1 
ATOM 9562  C C   . THR E 1 227 ? 115.594 124.908 84.988  1.00 34.32  ? 227 THR E C   1 
ATOM 9563  O O   . THR E 1 227 ? 115.357 125.246 86.148  1.00 35.10  ? 227 THR E O   1 
ATOM 9564  C CB  . THR E 1 227 ? 117.866 125.185 83.947  1.00 30.98  ? 227 THR E CB  1 
ATOM 9565  O OG1 . THR E 1 227 ? 117.792 123.888 83.344  1.00 34.34  ? 227 THR E OG1 1 
ATOM 9566  C CG2 . THR E 1 227 ? 118.535 125.075 85.305  1.00 26.06  ? 227 THR E CG2 1 
ATOM 9567  N N   . GLY E 1 228 ? 115.112 123.797 84.447  1.00 26.51  ? 228 GLY E N   1 
ATOM 9568  C CA  . GLY E 1 228 ? 114.279 122.874 85.192  1.00 19.45  ? 228 GLY E CA  1 
ATOM 9569  C C   . GLY E 1 228 ? 112.997 122.540 84.454  1.00 21.93  ? 228 GLY E C   1 
ATOM 9570  O O   . GLY E 1 228 ? 112.604 123.193 83.489  1.00 26.83  ? 228 GLY E O   1 
ATOM 9571  N N   . HIS E 1 229 ? 112.346 121.481 84.942  1.00 20.85  ? 229 HIS E N   1 
ATOM 9572  C CA  . HIS E 1 229 ? 111.131 120.993 84.296  1.00 17.54  ? 229 HIS E CA  1 
ATOM 9573  C C   . HIS E 1 229 ? 109.951 121.924 84.541  1.00 19.28  ? 229 HIS E C   1 
ATOM 9574  O O   . HIS E 1 229 ? 109.179 122.211 83.619  1.00 19.24  ? 229 HIS E O   1 
ATOM 9575  C CB  . HIS E 1 229 ? 110.809 119.583 84.793  1.00 15.53  ? 229 HIS E CB  1 
ATOM 9576  C CG  . HIS E 1 229 ? 109.579 118.993 84.179  1.00 13.98  ? 229 HIS E CG  1 
ATOM 9577  N ND1 . HIS E 1 229 ? 109.548 118.511 82.889  1.00 15.57  ? 229 HIS E ND1 1 
ATOM 9578  C CD2 . HIS E 1 229 ? 108.334 118.809 84.679  1.00 15.15  ? 229 HIS E CD2 1 
ATOM 9579  C CE1 . HIS E 1 229 ? 108.338 118.054 82.620  1.00 17.83  ? 229 HIS E CE1 1 
ATOM 9580  N NE2 . HIS E 1 229 ? 107.582 118.223 83.689  1.00 17.15  ? 229 HIS E NE2 1 
ATOM 9581  N N   . THR E 1 230 ? 109.793 122.406 85.771  1.00 19.14  ? 230 THR E N   1 
ATOM 9582  C CA  . THR E 1 230 ? 108.689 123.288 86.125  1.00 25.18  ? 230 THR E CA  1 
ATOM 9583  C C   . THR E 1 230 ? 109.040 124.762 85.957  1.00 30.23  ? 230 THR E C   1 
ATOM 9584  O O   . THR E 1 230 ? 108.236 125.624 86.325  1.00 31.10  ? 230 THR E O   1 
ATOM 9585  C CB  . THR E 1 230 ? 108.224 123.010 87.559  1.00 22.62  ? 230 THR E CB  1 
ATOM 9586  O OG1 . THR E 1 230 ? 107.016 123.735 87.822  1.00 35.66  ? 230 THR E OG1 1 
ATOM 9587  C CG2 . THR E 1 230 ? 109.281 123.421 88.561  1.00 20.70  ? 230 THR E CG2 1 
ATOM 9588  N N   . ALA E 1 231 ? 110.223 125.062 85.422  1.00 27.63  ? 231 ALA E N   1 
ATOM 9589  C CA  . ALA E 1 231 ? 110.607 126.452 85.189  1.00 30.60  ? 231 ALA E CA  1 
ATOM 9590  C C   . ALA E 1 231 ? 109.687 127.205 84.228  1.00 31.29  ? 231 ALA E C   1 
ATOM 9591  O O   . ALA E 1 231 ? 109.355 128.364 84.535  1.00 36.54  ? 231 ALA E O   1 
ATOM 9592  C CB  . ALA E 1 231 ? 112.063 126.511 84.707  1.00 29.23  ? 231 ALA E CB  1 
ATOM 9593  N N   . PRO E 1 232 ? 109.264 126.661 83.075  1.00 29.52  ? 232 PRO E N   1 
ATOM 9594  C CA  . PRO E 1 232 ? 108.374 127.441 82.196  1.00 36.33  ? 232 PRO E CA  1 
ATOM 9595  C C   . PRO E 1 232 ? 107.031 127.777 82.819  1.00 38.51  ? 232 PRO E C   1 
ATOM 9596  O O   . PRO E 1 232 ? 106.366 128.707 82.347  1.00 42.24  ? 232 PRO E O   1 
ATOM 9597  C CB  . PRO E 1 232 ? 108.205 126.535 80.968  1.00 36.56  ? 232 PRO E CB  1 
ATOM 9598  C CG  . PRO E 1 232 ? 109.395 125.668 80.977  1.00 28.74  ? 232 PRO E CG  1 
ATOM 9599  C CD  . PRO E 1 232 ? 109.661 125.398 82.421  1.00 25.58  ? 232 PRO E CD  1 
ATOM 9600  N N   . LEU E 1 233 ? 106.602 127.044 83.848  1.00 35.48  ? 233 LEU E N   1 
ATOM 9601  C CA  . LEU E 1 233 ? 105.353 127.379 84.525  1.00 32.80  ? 233 LEU E CA  1 
ATOM 9602  C C   . LEU E 1 233 ? 105.464 128.717 85.246  1.00 33.93  ? 233 LEU E C   1 
ATOM 9603  O O   . LEU E 1 233 ? 104.600 129.589 85.097  1.00 35.50  ? 233 LEU E O   1 
ATOM 9604  C CB  . LEU E 1 233 ? 104.976 126.270 85.506  1.00 36.10  ? 233 LEU E CB  1 
ATOM 9605  C CG  . LEU E 1 233 ? 103.799 126.569 86.437  1.00 31.07  ? 233 LEU E CG  1 
ATOM 9606  C CD1 . LEU E 1 233 ? 102.484 126.544 85.674  1.00 29.00  ? 233 LEU E CD1 1 
ATOM 9607  C CD2 . LEU E 1 233 ? 103.772 125.590 87.597  1.00 30.71  ? 233 LEU E CD2 1 
ATOM 9608  N N   . LEU E 1 234 ? 106.523 128.896 86.034  1.00 37.52  ? 234 LEU E N   1 
ATOM 9609  C CA  . LEU E 1 234 ? 106.731 130.119 86.796  1.00 35.95  ? 234 LEU E CA  1 
ATOM 9610  C C   . LEU E 1 234 ? 107.435 131.210 86.000  1.00 33.08  ? 234 LEU E C   1 
ATOM 9611  O O   . LEU E 1 234 ? 107.519 132.344 86.483  1.00 38.45  ? 234 LEU E O   1 
ATOM 9612  C CB  . LEU E 1 234 ? 107.542 129.827 88.063  1.00 29.75  ? 234 LEU E CB  1 
ATOM 9613  C CG  . LEU E 1 234 ? 106.797 129.468 89.350  1.00 25.46  ? 234 LEU E CG  1 
ATOM 9614  C CD1 . LEU E 1 234 ? 106.023 128.166 89.216  1.00 28.57  ? 234 LEU E CD1 1 
ATOM 9615  C CD2 . LEU E 1 234 ? 107.780 129.390 90.501  1.00 20.39  ? 234 LEU E CD2 1 
ATOM 9616  N N   . LEU E 1 235 ? 107.943 130.896 84.808  1.00 31.23  ? 235 LEU E N   1 
ATOM 9617  C CA  . LEU E 1 235 ? 108.693 131.884 84.036  1.00 35.91  ? 235 LEU E CA  1 
ATOM 9618  C C   . LEU E 1 235 ? 107.889 133.131 83.663  1.00 42.12  ? 235 LEU E C   1 
ATOM 9619  O O   . LEU E 1 235 ? 108.452 134.235 83.764  1.00 41.39  ? 235 LEU E O   1 
ATOM 9620  C CB  . LEU E 1 235 ? 109.284 131.215 82.786  1.00 36.85  ? 235 LEU E CB  1 
ATOM 9621  C CG  . LEU E 1 235 ? 110.053 132.116 81.819  1.00 34.33  ? 235 LEU E CG  1 
ATOM 9622  C CD1 . LEU E 1 235 ? 111.282 132.700 82.499  1.00 36.32  ? 235 LEU E CD1 1 
ATOM 9623  C CD2 . LEU E 1 235 ? 110.440 131.354 80.561  1.00 32.41  ? 235 LEU E CD2 1 
ATOM 9624  N N   . PRO E 1 236 ? 106.624 133.052 83.217  1.00 38.64  ? 236 PRO E N   1 
ATOM 9625  C CA  . PRO E 1 236 ? 105.874 134.299 82.980  1.00 39.00  ? 236 PRO E CA  1 
ATOM 9626  C C   . PRO E 1 236 ? 105.698 135.157 84.222  1.00 45.66  ? 236 PRO E C   1 
ATOM 9627  O O   . PRO E 1 236 ? 105.599 136.385 84.103  1.00 51.86  ? 236 PRO E O   1 
ATOM 9628  C CB  . PRO E 1 236 ? 104.523 133.801 82.448  1.00 39.27  ? 236 PRO E CB  1 
ATOM 9629  C CG  . PRO E 1 236 ? 104.817 132.486 81.858  1.00 41.42  ? 236 PRO E CG  1 
ATOM 9630  C CD  . PRO E 1 236 ? 105.859 131.882 82.744  1.00 41.17  ? 236 PRO E CD  1 
ATOM 9631  N N   . GLU E 1 237 ? 105.659 134.554 85.408  1.00 40.53  ? 237 GLU E N   1 
ATOM 9632  C CA  . GLU E 1 237 ? 105.428 135.283 86.648  1.00 35.95  ? 237 GLU E CA  1 
ATOM 9633  C C   . GLU E 1 237 ? 106.716 135.764 87.300  1.00 39.01  ? 237 GLU E C   1 
ATOM 9634  O O   . GLU E 1 237 ? 106.668 136.311 88.406  1.00 41.36  ? 237 GLU E O   1 
ATOM 9635  C CB  . GLU E 1 237 ? 104.647 134.410 87.634  1.00 37.35  ? 237 GLU E CB  1 
ATOM 9636  C CG  . GLU E 1 237 ? 103.239 134.058 87.184  1.00 40.08  ? 237 GLU E CG  1 
ATOM 9637  C CD  . GLU E 1 237 ? 103.201 132.844 86.276  1.00 45.61  ? 237 GLU E CD  1 
ATOM 9638  O OE1 . GLU E 1 237 ? 104.279 132.305 85.951  1.00 43.18  ? 237 GLU E OE1 1 
ATOM 9639  O OE2 . GLU E 1 237 ? 102.092 132.428 85.886  1.00 40.07  ? 237 GLU E OE2 1 
ATOM 9640  N N   . LEU E 1 238 ? 107.857 135.576 86.648  1.00 42.03  ? 238 LEU E N   1 
ATOM 9641  C CA  . LEU E 1 238 ? 109.131 136.064 87.150  1.00 44.73  ? 238 LEU E CA  1 
ATOM 9642  C C   . LEU E 1 238 ? 109.481 137.390 86.488  1.00 50.38  ? 238 LEU E C   1 
ATOM 9643  O O   . LEU E 1 238 ? 109.142 137.637 85.328  1.00 56.22  ? 238 LEU E O   1 
ATOM 9644  C CB  . LEU E 1 238 ? 110.246 135.045 86.903  1.00 42.31  ? 238 LEU E CB  1 
ATOM 9645  C CG  . LEU E 1 238 ? 110.157 133.744 87.704  1.00 37.18  ? 238 LEU E CG  1 
ATOM 9646  C CD1 . LEU E 1 238 ? 111.214 132.751 87.246  1.00 36.75  ? 238 LEU E CD1 1 
ATOM 9647  C CD2 . LEU E 1 238 ? 110.282 134.016 89.193  1.00 33.03  ? 238 LEU E CD2 1 
ATOM 9648  N N   . HIS E 1 239 ? 110.167 138.244 87.242  1.00 51.93  ? 239 HIS E N   1 
ATOM 9649  C CA  . HIS E 1 239 ? 110.583 139.551 86.757  1.00 55.54  ? 239 HIS E CA  1 
ATOM 9650  C C   . HIS E 1 239 ? 112.089 139.745 86.758  1.00 54.59  ? 239 HIS E C   1 
ATOM 9651  O O   . HIS E 1 239 ? 112.593 140.548 85.970  1.00 57.68  ? 239 HIS E O   1 
ATOM 9652  C CB  . HIS E 1 239 ? 109.939 140.663 87.600  1.00 53.47  ? 239 HIS E CB  1 
ATOM 9653  C CG  . HIS E 1 239 ? 108.477 140.460 87.849  1.00 57.74  ? 239 HIS E CG  1 
ATOM 9654  N ND1 . HIS E 1 239 ? 107.917 140.539 89.107  1.00 55.68  ? 239 HIS E ND1 1 
ATOM 9655  C CD2 . HIS E 1 239 ? 107.459 140.176 87.003  1.00 56.79  ? 239 HIS E CD2 1 
ATOM 9656  C CE1 . HIS E 1 239 ? 106.618 140.315 89.023  1.00 52.11  ? 239 HIS E CE1 1 
ATOM 9657  N NE2 . HIS E 1 239 ? 106.314 140.091 87.758  1.00 55.55  ? 239 HIS E NE2 1 
ATOM 9658  N N   . THR E 1 240 ? 112.817 139.033 87.614  1.00 53.82  ? 240 THR E N   1 
ATOM 9659  C CA  . THR E 1 240 ? 114.260 139.176 87.727  1.00 54.05  ? 240 THR E CA  1 
ATOM 9660  C C   . THR E 1 240 ? 115.026 138.124 86.936  1.00 55.07  ? 240 THR E C   1 
ATOM 9661  O O   . THR E 1 240 ? 116.258 138.101 86.999  1.00 55.23  ? 240 THR E O   1 
ATOM 9662  C CB  . THR E 1 240 ? 114.682 139.117 89.199  1.00 53.41  ? 240 THR E CB  1 
ATOM 9663  O OG1 . THR E 1 240 ? 114.464 137.795 89.706  1.00 49.94  ? 240 THR E OG1 1 
ATOM 9664  C CG2 . THR E 1 240 ? 113.874 140.106 90.023  1.00 47.89  ? 240 THR E CG2 1 
ATOM 9665  N N   . VAL E 1 241 ? 114.335 137.261 86.196  1.00 53.14  ? 241 VAL E N   1 
ATOM 9666  C CA  . VAL E 1 241 ? 114.959 136.202 85.410  1.00 51.24  ? 241 VAL E CA  1 
ATOM 9667  C C   . VAL E 1 241 ? 114.826 136.559 83.937  1.00 55.00  ? 241 VAL E C   1 
ATOM 9668  O O   . VAL E 1 241 ? 113.720 136.831 83.455  1.00 56.17  ? 241 VAL E O   1 
ATOM 9669  C CB  . VAL E 1 241 ? 114.329 134.831 85.709  1.00 47.17  ? 241 VAL E CB  1 
ATOM 9670  C CG1 . VAL E 1 241 ? 114.913 133.766 84.796  1.00 42.44  ? 241 VAL E CG1 1 
ATOM 9671  C CG2 . VAL E 1 241 ? 114.542 134.460 87.169  1.00 38.09  ? 241 VAL E CG2 1 
ATOM 9672  N N   . ASP E 1 242 ? 115.952 136.556 83.224  1.00 55.10  ? 242 ASP E N   1 
ATOM 9673  C CA  . ASP E 1 242 ? 116.010 137.050 81.854  1.00 63.44  ? 242 ASP E CA  1 
ATOM 9674  C C   . ASP E 1 242 ? 116.055 135.947 80.805  1.00 66.06  ? 242 ASP E C   1 
ATOM 9675  O O   . ASP E 1 242 ? 115.458 136.097 79.736  1.00 72.35  ? 242 ASP E O   1 
ATOM 9676  C CB  . ASP E 1 242 ? 117.229 137.961 81.678  1.00 66.44  ? 242 ASP E CB  1 
ATOM 9677  C CG  . ASP E 1 242 ? 117.186 139.172 82.587  1.00 65.91  ? 242 ASP E CG  1 
ATOM 9678  O OD1 . ASP E 1 242 ? 116.074 139.660 82.877  1.00 62.49  ? 242 ASP E OD1 1 
ATOM 9679  O OD2 . ASP E 1 242 ? 118.265 139.637 83.013  1.00 61.42  ? 242 ASP E OD2 1 
ATOM 9680  N N   . HIS E 1 243 ? 116.747 134.841 81.075  1.00 63.69  ? 243 HIS E N   1 
ATOM 9681  C CA  . HIS E 1 243 ? 116.961 133.804 80.077  1.00 58.49  ? 243 HIS E CA  1 
ATOM 9682  C C   . HIS E 1 243 ? 116.502 132.450 80.597  1.00 51.70  ? 243 HIS E C   1 
ATOM 9683  O O   . HIS E 1 243 ? 116.522 132.185 81.802  1.00 50.06  ? 243 HIS E O   1 
ATOM 9684  C CB  . HIS E 1 243 ? 118.436 133.720 79.668  1.00 64.14  ? 243 HIS E CB  1 
ATOM 9685  C CG  . HIS E 1 243 ? 119.001 135.016 79.178  1.00 75.17  ? 243 HIS E CG  1 
ATOM 9686  N ND1 . HIS E 1 243 ? 119.590 135.936 80.018  1.00 76.30  ? 243 HIS E ND1 1 
ATOM 9687  C CD2 . HIS E 1 243 ? 119.068 135.546 77.934  1.00 76.63  ? 243 HIS E CD2 1 
ATOM 9688  C CE1 . HIS E 1 243 ? 119.995 136.977 79.313  1.00 76.20  ? 243 HIS E CE1 1 
ATOM 9689  N NE2 . HIS E 1 243 ? 119.690 136.765 78.045  1.00 78.04  ? 243 HIS E NE2 1 
ATOM 9690  N N   . TYR E 1 244 ? 116.080 131.598 79.667  1.00 47.50  ? 244 TYR E N   1 
ATOM 9691  C CA  . TYR E 1 244 ? 115.699 130.223 79.953  1.00 44.57  ? 244 TYR E CA  1 
ATOM 9692  C C   . TYR E 1 244 ? 116.543 129.275 79.112  1.00 46.98  ? 244 TYR E C   1 
ATOM 9693  O O   . TYR E 1 244 ? 116.845 129.563 77.950  1.00 53.68  ? 244 TYR E O   1 
ATOM 9694  C CB  . TYR E 1 244 ? 114.211 129.985 79.674  1.00 38.29  ? 244 TYR E CB  1 
ATOM 9695  C CG  . TYR E 1 244 ? 113.760 128.572 79.963  1.00 38.96  ? 244 TYR E CG  1 
ATOM 9696  C CD1 . TYR E 1 244 ? 113.982 127.993 81.205  1.00 36.40  ? 244 TYR E CD1 1 
ATOM 9697  C CD2 . TYR E 1 244 ? 113.113 127.817 78.994  1.00 41.07  ? 244 TYR E CD2 1 
ATOM 9698  C CE1 . TYR E 1 244 ? 113.576 126.700 81.473  1.00 33.35  ? 244 TYR E CE1 1 
ATOM 9699  C CE2 . TYR E 1 244 ? 112.702 126.523 79.254  1.00 38.74  ? 244 TYR E CE2 1 
ATOM 9700  C CZ  . TYR E 1 244 ? 112.937 125.970 80.495  1.00 34.27  ? 244 TYR E CZ  1 
ATOM 9701  O OH  . TYR E 1 244 ? 112.528 124.684 80.762  1.00 32.74  ? 244 TYR E OH  1 
ATOM 9702  N N   . ASP E 1 245 ? 116.921 128.141 79.705  1.00 43.22  ? 245 ASP E N   1 
ATOM 9703  C CA  . ASP E 1 245 ? 117.706 127.126 79.003  1.00 44.42  ? 245 ASP E CA  1 
ATOM 9704  C C   . ASP E 1 245 ? 117.391 125.783 79.655  1.00 44.45  ? 245 ASP E C   1 
ATOM 9705  O O   . ASP E 1 245 ? 117.873 125.498 80.754  1.00 45.21  ? 245 ASP E O   1 
ATOM 9706  C CB  . ASP E 1 245 ? 119.195 127.443 79.062  1.00 46.47  ? 245 ASP E CB  1 
ATOM 9707  C CG  . ASP E 1 245 ? 120.022 126.537 78.168  1.00 54.36  ? 245 ASP E CG  1 
ATOM 9708  O OD1 . ASP E 1 245 ? 119.435 125.733 77.415  1.00 54.88  ? 245 ASP E OD1 1 
ATOM 9709  O OD2 . ASP E 1 245 ? 121.266 126.630 78.220  1.00 57.31  ? 245 ASP E OD2 1 
ATOM 9710  N N   . GLN E 1 246 ? 116.593 124.963 78.968  1.00 43.17  ? 246 GLN E N   1 
ATOM 9711  C CA  . GLN E 1 246 ? 116.183 123.675 79.512  1.00 42.05  ? 246 GLN E CA  1 
ATOM 9712  C C   . GLN E 1 246 ? 117.297 122.635 79.507  1.00 45.84  ? 246 GLN E C   1 
ATOM 9713  O O   . GLN E 1 246 ? 117.153 121.601 80.167  1.00 49.16  ? 246 GLN E O   1 
ATOM 9714  C CB  . GLN E 1 246 ? 114.983 123.140 78.730  1.00 40.89  ? 246 GLN E CB  1 
ATOM 9715  C CG  . GLN E 1 246 ? 115.153 123.211 77.222  1.00 42.53  ? 246 GLN E CG  1 
ATOM 9716  C CD  . GLN E 1 246 ? 114.013 122.550 76.473  1.00 45.10  ? 246 GLN E CD  1 
ATOM 9717  O OE1 . GLN E 1 246 ? 113.396 121.605 76.965  1.00 41.62  ? 246 GLN E OE1 1 
ATOM 9718  N NE2 . GLN E 1 246 ? 113.728 123.046 75.275  1.00 43.29  ? 246 GLN E NE2 1 
ATOM 9719  N N   . HIS E 1 247 ? 118.392 122.874 78.790  1.00 47.52  ? 247 HIS E N   1 
ATOM 9720  C CA  . HIS E 1 247 ? 119.453 121.890 78.612  1.00 42.80  ? 247 HIS E CA  1 
ATOM 9721  C C   . HIS E 1 247 ? 120.760 122.364 79.236  1.00 44.36  ? 247 HIS E C   1 
ATOM 9722  O O   . HIS E 1 247 ? 121.843 122.127 78.699  1.00 48.30  ? 247 HIS E O   1 
ATOM 9723  C CB  . HIS E 1 247 ? 119.655 121.575 77.133  1.00 40.10  ? 247 HIS E CB  1 
ATOM 9724  C CG  . HIS E 1 247 ? 118.416 121.105 76.438  1.00 39.05  ? 247 HIS E CG  1 
ATOM 9725  N ND1 . HIS E 1 247 ? 117.471 120.314 77.055  1.00 41.22  ? 247 HIS E ND1 1 
ATOM 9726  C CD2 . HIS E 1 247 ? 117.968 121.313 75.178  1.00 32.51  ? 247 HIS E CD2 1 
ATOM 9727  C CE1 . HIS E 1 247 ? 116.494 120.055 76.205  1.00 37.64  ? 247 HIS E CE1 1 
ATOM 9728  N NE2 . HIS E 1 247 ? 116.771 120.650 75.059  1.00 35.52  ? 247 HIS E NE2 1 
ATOM 9729  N N   . LEU E 1 248 ? 120.679 123.041 80.383  1.00 42.37  ? 248 LEU E N   1 
ATOM 9730  C CA  . LEU E 1 248 ? 121.887 123.593 80.989  1.00 42.52  ? 248 LEU E CA  1 
ATOM 9731  C C   . LEU E 1 248 ? 122.748 122.508 81.628  1.00 39.56  ? 248 LEU E C   1 
ATOM 9732  O O   . LEU E 1 248 ? 123.969 122.485 81.435  1.00 43.20  ? 248 LEU E O   1 
ATOM 9733  C CB  . LEU E 1 248 ? 121.513 124.652 82.025  1.00 44.29  ? 248 LEU E CB  1 
ATOM 9734  C CG  . LEU E 1 248 ? 122.628 125.609 82.451  1.00 40.72  ? 248 LEU E CG  1 
ATOM 9735  C CD1 . LEU E 1 248 ? 123.030 126.515 81.299  1.00 40.89  ? 248 LEU E CD1 1 
ATOM 9736  C CD2 . LEU E 1 248 ? 122.203 126.426 83.657  1.00 39.17  ? 248 LEU E CD2 1 
ATOM 9737  N N   . THR E 1 249 ? 122.133 121.589 82.375  1.00 35.28  ? 249 THR E N   1 
ATOM 9738  C CA  . THR E 1 249 ? 122.917 120.568 83.062  1.00 38.48  ? 249 THR E CA  1 
ATOM 9739  C C   . THR E 1 249 ? 123.488 119.552 82.078  1.00 34.55  ? 249 THR E C   1 
ATOM 9740  O O   . THR E 1 249 ? 124.596 119.046 82.282  1.00 35.87  ? 249 THR E O   1 
ATOM 9741  C CB  . THR E 1 249 ? 122.065 119.885 84.133  1.00 38.28  ? 249 THR E CB  1 
ATOM 9742  O OG1 . THR E 1 249 ? 121.617 120.867 85.072  1.00 41.12  ? 249 THR E OG1 1 
ATOM 9743  C CG2 . THR E 1 249 ? 122.892 118.873 84.903  1.00 30.86  ? 249 THR E CG2 1 
ATOM 9744  N N   . LEU E 1 250 ? 122.759 119.256 80.998  1.00 35.70  ? 250 LEU E N   1 
ATOM 9745  C CA  . LEU E 1 250 ? 123.290 118.370 79.966  1.00 32.68  ? 250 LEU E CA  1 
ATOM 9746  C C   . LEU E 1 250 ? 124.527 118.971 79.307  1.00 34.63  ? 250 LEU E C   1 
ATOM 9747  O O   . LEU E 1 250 ? 125.533 118.280 79.104  1.00 38.82  ? 250 LEU E O   1 
ATOM 9748  C CB  . LEU E 1 250 ? 122.212 118.076 78.923  1.00 31.41  ? 250 LEU E CB  1 
ATOM 9749  C CG  . LEU E 1 250 ? 120.918 117.432 79.427  1.00 28.13  ? 250 LEU E CG  1 
ATOM 9750  C CD1 . LEU E 1 250 ? 119.965 117.169 78.270  1.00 26.87  ? 250 LEU E CD1 1 
ATOM 9751  C CD2 . LEU E 1 250 ? 121.201 116.152 80.198  1.00 23.45  ? 250 LEU E CD2 1 
ATOM 9752  N N   . GLN E 1 251 ? 124.475 120.264 78.974  1.00 31.02  ? 251 GLN E N   1 
ATOM 9753  C CA  . GLN E 1 251 ? 125.633 120.914 78.370  1.00 32.35  ? 251 GLN E CA  1 
ATOM 9754  C C   . GLN E 1 251 ? 126.781 121.039 79.362  1.00 38.09  ? 251 GLN E C   1 
ATOM 9755  O O   . GLN E 1 251 ? 127.950 120.968 78.968  1.00 44.79  ? 251 GLN E O   1 
ATOM 9756  C CB  . GLN E 1 251 ? 125.246 122.288 77.827  1.00 30.58  ? 251 GLN E CB  1 
ATOM 9757  C CG  . GLN E 1 251 ? 124.305 122.247 76.636  1.00 37.67  ? 251 GLN E CG  1 
ATOM 9758  C CD  . GLN E 1 251 ? 124.980 121.771 75.365  1.00 44.52  ? 251 GLN E CD  1 
ATOM 9759  O OE1 . GLN E 1 251 ? 126.207 121.735 75.273  1.00 47.42  ? 251 GLN E OE1 1 
ATOM 9760  N NE2 . GLN E 1 251 ? 124.178 121.403 74.374  1.00 44.34  ? 251 GLN E NE2 1 
ATOM 9761  N N   . GLY E 1 252 ? 126.474 121.201 80.649  1.00 30.89  ? 252 GLY E N   1 
ATOM 9762  C CA  . GLY E 1 252 ? 127.528 121.191 81.649  1.00 30.04  ? 252 GLY E CA  1 
ATOM 9763  C C   . GLY E 1 252 ? 128.201 119.836 81.776  1.00 36.72  ? 252 GLY E C   1 
ATOM 9764  O O   . GLY E 1 252 ? 129.423 119.752 81.931  1.00 44.69  ? 252 GLY E O   1 
ATOM 9765  N N   . LEU E 1 253 ? 127.412 118.757 81.728  1.00 39.91  ? 253 LEU E N   1 
ATOM 9766  C CA  . LEU E 1 253 ? 127.990 117.416 81.703  1.00 31.20  ? 253 LEU E CA  1 
ATOM 9767  C C   . LEU E 1 253 ? 128.854 117.220 80.468  1.00 29.90  ? 253 LEU E C   1 
ATOM 9768  O O   . LEU E 1 253 ? 129.909 116.579 80.534  1.00 33.07  ? 253 LEU E O   1 
ATOM 9769  C CB  . LEU E 1 253 ? 126.893 116.354 81.741  1.00 31.76  ? 253 LEU E CB  1 
ATOM 9770  C CG  . LEU E 1 253 ? 126.252 116.006 83.080  1.00 29.84  ? 253 LEU E CG  1 
ATOM 9771  C CD1 . LEU E 1 253 ? 125.341 114.817 82.896  1.00 27.47  ? 253 LEU E CD1 1 
ATOM 9772  C CD2 . LEU E 1 253 ? 127.314 115.698 84.105  1.00 32.31  ? 253 LEU E CD2 1 
ATOM 9773  N N   . ARG E 1 254 ? 128.412 117.756 79.329  1.00 29.81  ? 254 ARG E N   1 
ATOM 9774  C CA  . ARG E 1 254 ? 129.226 117.707 78.120  1.00 34.49  ? 254 ARG E CA  1 
ATOM 9775  C C   . ARG E 1 254 ? 130.549 118.436 78.320  1.00 42.49  ? 254 ARG E C   1 
ATOM 9776  O O   . ARG E 1 254 ? 131.605 117.961 77.883  1.00 48.61  ? 254 ARG E O   1 
ATOM 9777  C CB  . ARG E 1 254 ? 128.453 118.311 76.952  1.00 33.35  ? 254 ARG E CB  1 
ATOM 9778  C CG  . ARG E 1 254 ? 129.272 118.480 75.693  1.00 38.75  ? 254 ARG E CG  1 
ATOM 9779  C CD  . ARG E 1 254 ? 128.559 119.385 74.714  1.00 46.07  ? 254 ARG E CD  1 
ATOM 9780  N NE  . ARG E 1 254 ? 128.468 120.754 75.206  1.00 56.67  ? 254 ARG E NE  1 
ATOM 9781  C CZ  . ARG E 1 254 ? 129.407 121.675 75.039  1.00 59.91  ? 254 ARG E CZ  1 
ATOM 9782  N NH1 . ARG E 1 254 ? 130.533 121.406 74.399  1.00 62.37  ? 254 ARG E NH1 1 
ATOM 9783  N NH2 . ARG E 1 254 ? 129.212 122.897 75.526  1.00 53.87  ? 254 ARG E NH2 1 
ATOM 9784  N N   . LEU E 1 255 ? 130.508 119.594 78.984  1.00 41.89  ? 255 LEU E N   1 
ATOM 9785  C CA  . LEU E 1 255 ? 131.729 120.349 79.248  1.00 41.69  ? 255 LEU E CA  1 
ATOM 9786  C C   . LEU E 1 255 ? 132.674 119.578 80.163  1.00 44.80  ? 255 LEU E C   1 
ATOM 9787  O O   . LEU E 1 255 ? 133.888 119.552 79.931  1.00 49.40  ? 255 LEU E O   1 
ATOM 9788  C CB  . LEU E 1 255 ? 131.386 121.708 79.854  1.00 41.22  ? 255 LEU E CB  1 
ATOM 9789  C CG  . LEU E 1 255 ? 130.707 122.713 78.924  1.00 45.05  ? 255 LEU E CG  1 
ATOM 9790  C CD1 . LEU E 1 255 ? 130.095 123.844 79.727  1.00 46.32  ? 255 LEU E CD1 1 
ATOM 9791  C CD2 . LEU E 1 255 ? 131.697 123.251 77.904  1.00 47.88  ? 255 LEU E CD2 1 
ATOM 9792  N N   . VAL E 1 256 ? 132.139 118.940 81.207  1.00 40.86  ? 256 VAL E N   1 
ATOM 9793  C CA  . VAL E 1 256 ? 132.992 118.163 82.107  1.00 41.27  ? 256 VAL E CA  1 
ATOM 9794  C C   . VAL E 1 256 ? 133.579 116.956 81.382  1.00 49.44  ? 256 VAL E C   1 
ATOM 9795  O O   . VAL E 1 256 ? 134.745 116.596 81.590  1.00 56.68  ? 256 VAL E O   1 
ATOM 9796  C CB  . VAL E 1 256 ? 132.221 117.742 83.371  1.00 37.90  ? 256 VAL E CB  1 
ATOM 9797  C CG1 . VAL E 1 256 ? 133.147 116.999 84.323  1.00 31.54  ? 256 VAL E CG1 1 
ATOM 9798  C CG2 . VAL E 1 256 ? 131.638 118.952 84.064  1.00 41.21  ? 256 VAL E CG2 1 
ATOM 9799  N N   . PHE E 1 257 ? 132.782 116.306 80.528  1.00 45.51  ? 257 PHE E N   1 
ATOM 9800  C CA  . PHE E 1 257 ? 133.281 115.173 79.756  1.00 47.23  ? 257 PHE E CA  1 
ATOM 9801  C C   . PHE E 1 257 ? 134.400 115.600 78.816  1.00 52.55  ? 257 PHE E C   1 
ATOM 9802  O O   . PHE E 1 257 ? 135.411 114.901 78.683  1.00 58.10  ? 257 PHE E O   1 
ATOM 9803  C CB  . PHE E 1 257 ? 132.129 114.529 78.978  1.00 39.22  ? 257 PHE E CB  1 
ATOM 9804  C CG  . PHE E 1 257 ? 132.564 113.488 77.981  1.00 41.38  ? 257 PHE E CG  1 
ATOM 9805  C CD1 . PHE E 1 257 ? 132.838 112.193 78.387  1.00 37.79  ? 257 PHE E CD1 1 
ATOM 9806  C CD2 . PHE E 1 257 ? 132.675 113.798 76.634  1.00 42.21  ? 257 PHE E CD2 1 
ATOM 9807  C CE1 . PHE E 1 257 ? 133.231 111.234 77.477  1.00 39.46  ? 257 PHE E CE1 1 
ATOM 9808  C CE2 . PHE E 1 257 ? 133.069 112.841 75.718  1.00 42.60  ? 257 PHE E CE2 1 
ATOM 9809  C CZ  . PHE E 1 257 ? 133.346 111.557 76.141  1.00 41.61  ? 257 PHE E CZ  1 
ATOM 9810  N N   . GLU E 1 258 ? 134.238 116.746 78.151  1.00 50.68  ? 258 GLU E N   1 
ATOM 9811  C CA  . GLU E 1 258 ? 135.286 117.243 77.269  1.00 56.22  ? 258 GLU E CA  1 
ATOM 9812  C C   . GLU E 1 258 ? 136.497 117.757 78.039  1.00 59.95  ? 258 GLU E C   1 
ATOM 9813  O O   . GLU E 1 258 ? 137.596 117.807 77.478  1.00 61.55  ? 258 GLU E O   1 
ATOM 9814  C CB  . GLU E 1 258 ? 134.729 118.343 76.365  1.00 58.11  ? 258 GLU E CB  1 
ATOM 9815  C CG  . GLU E 1 258 ? 133.745 117.837 75.323  1.00 59.70  ? 258 GLU E CG  1 
ATOM 9816  C CD  . GLU E 1 258 ? 133.232 118.938 74.419  1.00 71.42  ? 258 GLU E CD  1 
ATOM 9817  O OE1 . GLU E 1 258 ? 133.395 120.124 74.774  1.00 68.16  ? 258 GLU E OE1 1 
ATOM 9818  O OE2 . GLU E 1 258 ? 132.667 118.619 73.352  1.00 70.41  ? 258 GLU E OE2 1 
ATOM 9819  N N   . ARG E 1 259 ? 136.323 118.137 79.307  1.00 60.12  ? 259 ARG E N   1 
ATOM 9820  C CA  . ARG E 1 259 ? 137.454 118.587 80.112  1.00 65.59  ? 259 ARG E CA  1 
ATOM 9821  C C   . ARG E 1 259 ? 138.267 117.417 80.653  1.00 62.96  ? 259 ARG E C   1 
ATOM 9822  O O   . ARG E 1 259 ? 139.501 117.479 80.686  1.00 67.69  ? 259 ARG E O   1 
ATOM 9823  C CB  . ARG E 1 259 ? 136.960 119.461 81.265  1.00 68.95  ? 259 ARG E CB  1 
ATOM 9824  C CG  . ARG E 1 259 ? 138.071 120.077 82.102  1.00 78.56  ? 259 ARG E CG  1 
ATOM 9825  C CD  . ARG E 1 259 ? 137.513 121.004 83.169  1.00 85.15  ? 259 ARG E CD  1 
ATOM 9826  N NE  . ARG E 1 259 ? 138.565 121.584 83.996  1.00 90.49  ? 259 ARG E NE  1 
ATOM 9827  C CZ  . ARG E 1 259 ? 139.273 122.655 83.666  1.00 88.79  ? 259 ARG E CZ  1 
ATOM 9828  N NH1 . ARG E 1 259 ? 139.057 123.305 82.534  1.00 87.99  ? 259 ARG E NH1 1 
ATOM 9829  N NH2 . ARG E 1 259 ? 140.219 123.088 84.495  1.00 78.83  ? 259 ARG E NH2 1 
ATOM 9830  N N   . ASN E 1 260 ? 137.598 116.345 81.078  1.00 60.03  ? 260 ASN E N   1 
ATOM 9831  C CA  . ASN E 1 260 ? 138.271 115.172 81.622  1.00 65.62  ? 260 ASN E CA  1 
ATOM 9832  C C   . ASN E 1 260 ? 138.805 114.231 80.545  1.00 66.32  ? 260 ASN E C   1 
ATOM 9833  O O   . ASN E 1 260 ? 139.126 113.077 80.853  1.00 62.66  ? 260 ASN E O   1 
ATOM 9834  C CB  . ASN E 1 260 ? 137.328 114.412 82.558  1.00 65.81  ? 260 ASN E CB  1 
ATOM 9835  C CG  . ASN E 1 260 ? 137.394 114.915 83.986  1.00 68.65  ? 260 ASN E CG  1 
ATOM 9836  O OD1 . ASN E 1 260 ? 137.807 114.192 84.893  1.00 67.75  ? 260 ASN E OD1 1 
ATOM 9837  N ND2 . ASN E 1 260 ? 136.988 116.162 84.194  1.00 65.85  ? 260 ASN E ND2 1 
ATOM 9838  N N   . LEU E 1 261 ? 138.905 114.689 79.302  1.00 68.16  ? 261 LEU E N   1 
ATOM 9839  C CA  . LEU E 1 261 ? 139.479 113.883 78.232  1.00 66.78  ? 261 LEU E CA  1 
ATOM 9840  C C   . LEU E 1 261 ? 140.718 114.557 77.651  1.00 67.48  ? 261 LEU E C   1 
ATOM 9841  O O   . LEU E 1 261 ? 141.254 114.122 76.631  1.00 71.93  ? 261 LEU E O   1 
ATOM 9842  C CB  . LEU E 1 261 ? 138.445 113.637 77.131  1.00 66.74  ? 261 LEU E CB  1 
ATOM 9843  C CG  . LEU E 1 261 ? 137.858 112.226 77.066  1.00 63.50  ? 261 LEU E CG  1 
ATOM 9844  C CD1 . LEU E 1 261 ? 137.125 111.883 78.354  1.00 49.24  ? 261 LEU E CD1 1 
ATOM 9845  C CD2 . LEU E 1 261 ? 136.935 112.083 75.866  1.00 59.05  ? 261 LEU E CD2 1 
ATOM 9846  N N   . MET F 1 1   ? 87.667  132.192 133.037 1.00 46.22  ? 1   MET F N   1 
ATOM 9847  C CA  . MET F 1 1   ? 88.096  132.817 131.792 1.00 43.84  ? 1   MET F CA  1 
ATOM 9848  C C   . MET F 1 1   ? 87.578  132.048 130.582 1.00 40.27  ? 1   MET F C   1 
ATOM 9849  O O   . MET F 1 1   ? 86.862  131.058 130.722 1.00 38.42  ? 1   MET F O   1 
ATOM 9850  C CB  . MET F 1 1   ? 89.622  132.914 131.739 1.00 47.41  ? 1   MET F CB  1 
ATOM 9851  C CG  . MET F 1 1   ? 90.225  133.827 132.792 1.00 53.75  ? 1   MET F CG  1 
ATOM 9852  S SD  . MET F 1 1   ? 89.892  133.268 134.472 1.00 81.67  ? 1   MET F SD  1 
ATOM 9853  C CE  . MET F 1 1   ? 90.726  131.684 134.471 1.00 60.13  ? 1   MET F CE  1 
ATOM 9854  N N   . LEU F 1 2   ? 87.945  132.513 129.392 1.00 41.15  ? 2   LEU F N   1 
ATOM 9855  C CA  . LEU F 1 2   ? 87.562  131.873 128.143 1.00 35.42  ? 2   LEU F CA  1 
ATOM 9856  C C   . LEU F 1 2   ? 88.697  130.980 127.659 1.00 32.76  ? 2   LEU F C   1 
ATOM 9857  O O   . LEU F 1 2   ? 89.847  131.424 127.567 1.00 34.31  ? 2   LEU F O   1 
ATOM 9858  C CB  . LEU F 1 2   ? 87.220  132.917 127.081 1.00 36.98  ? 2   LEU F CB  1 
ATOM 9859  C CG  . LEU F 1 2   ? 86.909  132.397 125.677 1.00 36.27  ? 2   LEU F CG  1 
ATOM 9860  C CD1 . LEU F 1 2   ? 85.608  131.620 125.658 1.00 35.06  ? 2   LEU F CD1 1 
ATOM 9861  C CD2 . LEU F 1 2   ? 86.857  133.546 124.697 1.00 37.31  ? 2   LEU F CD2 1 
ATOM 9862  N N   . LEU F 1 3   ? 88.366  129.727 127.356 1.00 28.52  ? 3   LEU F N   1 
ATOM 9863  C CA  . LEU F 1 3   ? 89.329  128.722 126.909 1.00 31.58  ? 3   LEU F CA  1 
ATOM 9864  C C   . LEU F 1 3   ? 89.235  128.602 125.391 1.00 27.75  ? 3   LEU F C   1 
ATOM 9865  O O   . LEU F 1 3   ? 88.301  127.995 124.862 1.00 29.34  ? 3   LEU F O   1 
ATOM 9866  C CB  . LEU F 1 3   ? 89.069  127.385 127.595 1.00 34.86  ? 3   LEU F CB  1 
ATOM 9867  C CG  . LEU F 1 3   ? 89.897  126.190 127.122 1.00 29.74  ? 3   LEU F CG  1 
ATOM 9868  C CD1 . LEU F 1 3   ? 91.357  126.372 127.489 1.00 26.17  ? 3   LEU F CD1 1 
ATOM 9869  C CD2 . LEU F 1 3   ? 89.353  124.897 127.704 1.00 26.38  ? 3   LEU F CD2 1 
ATOM 9870  N N   . ALA F 1 4   ? 90.202  129.183 124.692 1.00 27.96  ? 4   ALA F N   1 
ATOM 9871  C CA  . ALA F 1 4   ? 90.242  129.164 123.238 1.00 27.24  ? 4   ALA F CA  1 
ATOM 9872  C C   . ALA F 1 4   ? 91.172  128.058 122.756 1.00 27.21  ? 4   ALA F C   1 
ATOM 9873  O O   . ALA F 1 4   ? 92.236  127.830 123.338 1.00 24.63  ? 4   ALA F O   1 
ATOM 9874  C CB  . ALA F 1 4   ? 90.701  130.515 122.692 1.00 25.92  ? 4   ALA F CB  1 
ATOM 9875  N N   . ILE F 1 5   ? 90.764  127.370 121.692 1.00 22.62  ? 5   ILE F N   1 
ATOM 9876  C CA  . ILE F 1 5   ? 91.502  126.229 121.158 1.00 20.74  ? 5   ILE F CA  1 
ATOM 9877  C C   . ILE F 1 5   ? 91.636  126.395 119.649 1.00 23.27  ? 5   ILE F C   1 
ATOM 9878  O O   . ILE F 1 5   ? 90.630  126.527 118.942 1.00 29.77  ? 5   ILE F O   1 
ATOM 9879  C CB  . ILE F 1 5   ? 90.820  124.892 121.499 1.00 21.83  ? 5   ILE F CB  1 
ATOM 9880  C CG1 . ILE F 1 5   ? 90.823  124.659 123.011 1.00 22.34  ? 5   ILE F CG1 1 
ATOM 9881  C CG2 . ILE F 1 5   ? 91.507  123.743 120.788 1.00 21.17  ? 5   ILE F CG2 1 
ATOM 9882  C CD1 . ILE F 1 5   ? 90.111  123.398 123.438 1.00 16.43  ? 5   ILE F CD1 1 
ATOM 9883  N N   . ASP F 1 6   ? 92.876  126.388 119.162 1.00 25.39  ? 6   ASP F N   1 
ATOM 9884  C CA  . ASP F 1 6   ? 93.205  126.435 117.741 1.00 23.19  ? 6   ASP F CA  1 
ATOM 9885  C C   . ASP F 1 6   ? 93.845  125.109 117.361 1.00 24.70  ? 6   ASP F C   1 
ATOM 9886  O O   . ASP F 1 6   ? 95.007  124.868 117.698 1.00 29.75  ? 6   ASP F O   1 
ATOM 9887  C CB  . ASP F 1 6   ? 94.181  127.572 117.449 1.00 29.40  ? 6   ASP F CB  1 
ATOM 9888  C CG  . ASP F 1 6   ? 93.554  128.927 117.575 1.00 33.19  ? 6   ASP F CG  1 
ATOM 9889  O OD1 . ASP F 1 6   ? 92.314  128.998 117.586 1.00 34.72  ? 6   ASP F OD1 1 
ATOM 9890  O OD2 . ASP F 1 6   ? 94.304  129.920 117.686 1.00 39.66  ? 6   ASP F OD2 1 
ATOM 9891  N N   . VAL F 1 7   ? 93.106  124.252 116.669 1.00 21.14  ? 7   VAL F N   1 
ATOM 9892  C CA  . VAL F 1 7   ? 93.637  122.969 116.227 1.00 24.93  ? 7   VAL F CA  1 
ATOM 9893  C C   . VAL F 1 7   ? 94.039  123.128 114.766 1.00 25.27  ? 7   VAL F C   1 
ATOM 9894  O O   . VAL F 1 7   ? 93.193  123.128 113.869 1.00 31.01  ? 7   VAL F O   1 
ATOM 9895  C CB  . VAL F 1 7   ? 92.633  121.831 116.420 1.00 27.61  ? 7   VAL F CB  1 
ATOM 9896  C CG1 . VAL F 1 7   ? 93.186  120.545 115.831 1.00 27.86  ? 7   VAL F CG1 1 
ATOM 9897  C CG2 . VAL F 1 7   ? 92.324  121.648 117.892 1.00 25.26  ? 7   VAL F CG2 1 
ATOM 9898  N N   . ARG F 1 8   ? 95.336  123.282 114.528 1.00 31.20  ? 8   ARG F N   1 
ATOM 9899  C CA  . ARG F 1 8   ? 95.870  123.285 113.179 1.00 29.89  ? 8   ARG F CA  1 
ATOM 9900  C C   . ARG F 1 8   ? 96.350  121.880 112.824 1.00 29.15  ? 8   ARG F C   1 
ATOM 9901  O O   . ARG F 1 8   ? 96.225  120.936 113.607 1.00 35.21  ? 8   ARG F O   1 
ATOM 9902  C CB  . ARG F 1 8   ? 96.988  124.316 113.042 1.00 26.93  ? 8   ARG F CB  1 
ATOM 9903  C CG  . ARG F 1 8   ? 96.554  125.611 112.375 1.00 33.73  ? 8   ARG F CG  1 
ATOM 9904  C CD  . ARG F 1 8   ? 95.446  126.304 113.150 1.00 30.82  ? 8   ARG F CD  1 
ATOM 9905  N NE  . ARG F 1 8   ? 95.166  127.631 112.616 1.00 35.04  ? 8   ARG F NE  1 
ATOM 9906  C CZ  . ARG F 1 8   ? 95.654  128.757 113.117 1.00 40.12  ? 8   ARG F CZ  1 
ATOM 9907  N NH1 . ARG F 1 8   ? 96.423  128.760 114.192 1.00 42.34  ? 8   ARG F NH1 1 
ATOM 9908  N NH2 . ARG F 1 8   ? 95.358  129.911 112.526 1.00 36.24  ? 8   ARG F NH2 1 
ATOM 9909  N N   . ASN F 1 9   ? 96.891  121.738 111.612 1.00 29.31  ? 9   ASN F N   1 
ATOM 9910  C CA  . ASN F 1 9   ? 97.306  120.422 111.136 1.00 30.45  ? 9   ASN F CA  1 
ATOM 9911  C C   . ASN F 1 9   ? 98.434  119.852 111.987 1.00 28.97  ? 9   ASN F C   1 
ATOM 9912  O O   . ASN F 1 9   ? 98.436  118.659 112.311 1.00 36.44  ? 9   ASN F O   1 
ATOM 9913  C CB  . ASN F 1 9   ? 97.728  120.506 109.670 1.00 36.94  ? 9   ASN F CB  1 
ATOM 9914  C CG  . ASN F 1 9   ? 96.687  121.185 108.804 1.00 45.93  ? 9   ASN F CG  1 
ATOM 9915  O OD1 . ASN F 1 9   ? 96.591  122.412 108.776 1.00 45.89  ? 9   ASN F OD1 1 
ATOM 9916  N ND2 . ASN F 1 9   ? 95.893  120.389 108.098 1.00 52.37  ? 9   ASN F ND2 1 
ATOM 9917  N N   . THR F 1 10  ? 99.396  120.689 112.368 1.00 22.52  ? 10  THR F N   1 
ATOM 9918  C CA  . THR F 1 10  ? 100.583 120.242 113.086 1.00 20.51  ? 10  THR F CA  1 
ATOM 9919  C C   . THR F 1 10  ? 100.590 120.619 114.560 1.00 19.97  ? 10  THR F C   1 
ATOM 9920  O O   . THR F 1 10  ? 100.979 119.800 115.395 1.00 22.21  ? 10  THR F O   1 
ATOM 9921  C CB  . THR F 1 10  ? 101.841 120.805 112.417 1.00 24.97  ? 10  THR F CB  1 
ATOM 9922  O OG1 . THR F 1 10  ? 101.762 120.594 111.002 1.00 26.28  ? 10  THR F OG1 1 
ATOM 9923  C CG2 . THR F 1 10  ? 103.084 120.111 112.950 1.00 23.06  ? 10  THR F CG2 1 
ATOM 9924  N N   . HIS F 1 11  ? 100.162 121.830 114.913 1.00 20.48  ? 11  HIS F N   1 
ATOM 9925  C CA  . HIS F 1 11  ? 100.208 122.285 116.295 1.00 20.86  ? 11  HIS F CA  1 
ATOM 9926  C C   . HIS F 1 11  ? 98.857  122.831 116.735 1.00 23.12  ? 11  HIS F C   1 
ATOM 9927  O O   . HIS F 1 11  ? 98.057  123.300 115.922 1.00 23.40  ? 11  HIS F O   1 
ATOM 9928  C CB  . HIS F 1 11  ? 101.283 123.359 116.502 1.00 14.19  ? 11  HIS F CB  1 
ATOM 9929  C CG  . HIS F 1 11  ? 102.682 122.851 116.349 1.00 15.74  ? 11  HIS F CG  1 
ATOM 9930  N ND1 . HIS F 1 11  ? 103.332 122.814 115.135 1.00 18.81  ? 11  HIS F ND1 1 
ATOM 9931  C CD2 . HIS F 1 11  ? 103.554 122.357 117.258 1.00 21.28  ? 11  HIS F CD2 1 
ATOM 9932  C CE1 . HIS F 1 11  ? 104.545 122.320 115.303 1.00 22.07  ? 11  HIS F CE1 1 
ATOM 9933  N NE2 . HIS F 1 11  ? 104.705 122.035 116.582 1.00 22.20  ? 11  HIS F NE2 1 
ATOM 9934  N N   . THR F 1 12  ? 98.621  122.757 118.041 1.00 18.26  ? 12  THR F N   1 
ATOM 9935  C CA  . THR F 1 12  ? 97.400  123.229 118.676 1.00 16.76  ? 12  THR F CA  1 
ATOM 9936  C C   . THR F 1 12  ? 97.757  124.300 119.696 1.00 17.66  ? 12  THR F C   1 
ATOM 9937  O O   . THR F 1 12  ? 98.626  124.089 120.549 1.00 16.23  ? 12  THR F O   1 
ATOM 9938  C CB  . THR F 1 12  ? 96.649  122.077 119.352 1.00 18.04  ? 12  THR F CB  1 
ATOM 9939  O OG1 . THR F 1 12  ? 96.130  121.191 118.352 1.00 18.15  ? 12  THR F OG1 1 
ATOM 9940  C CG2 . THR F 1 12  ? 95.503  122.605 120.199 1.00 16.15  ? 12  THR F CG2 1 
ATOM 9941  N N   . VAL F 1 13  ? 97.089  125.444 119.599 1.00 18.38  ? 13  VAL F N   1 
ATOM 9942  C CA  . VAL F 1 13  ? 97.272  126.559 120.520 1.00 21.57  ? 13  VAL F CA  1 
ATOM 9943  C C   . VAL F 1 13  ? 96.120  126.560 121.515 1.00 20.27  ? 13  VAL F C   1 
ATOM 9944  O O   . VAL F 1 13  ? 94.950  126.601 121.123 1.00 26.15  ? 13  VAL F O   1 
ATOM 9945  C CB  . VAL F 1 13  ? 97.352  127.898 119.770 1.00 20.03  ? 13  VAL F CB  1 
ATOM 9946  C CG1 . VAL F 1 13  ? 97.406  129.052 120.753 1.00 18.64  ? 13  VAL F CG1 1 
ATOM 9947  C CG2 . VAL F 1 13  ? 98.564  127.918 118.854 1.00 20.91  ? 13  VAL F CG2 1 
ATOM 9948  N N   . VAL F 1 14  ? 96.444  126.521 122.803 1.00 18.74  ? 14  VAL F N   1 
ATOM 9949  C CA  . VAL F 1 14  ? 95.451  126.568 123.871 1.00 21.56  ? 14  VAL F CA  1 
ATOM 9950  C C   . VAL F 1 14  ? 95.661  127.862 124.642 1.00 20.95  ? 14  VAL F C   1 
ATOM 9951  O O   . VAL F 1 14  ? 96.716  128.063 125.252 1.00 27.19  ? 14  VAL F O   1 
ATOM 9952  C CB  . VAL F 1 14  ? 95.556  125.347 124.796 1.00 21.50  ? 14  VAL F CB  1 
ATOM 9953  C CG1 . VAL F 1 14  ? 94.656  125.519 126.007 1.00 25.34  ? 14  VAL F CG1 1 
ATOM 9954  C CG2 . VAL F 1 14  ? 95.204  124.078 124.039 1.00 18.85  ? 14  VAL F CG2 1 
ATOM 9955  N N   . GLY F 1 15  ? 94.662  128.738 124.622 1.00 17.01  ? 15  GLY F N   1 
ATOM 9956  C CA  . GLY F 1 15  ? 94.765  130.036 125.256 1.00 24.52  ? 15  GLY F CA  1 
ATOM 9957  C C   . GLY F 1 15  ? 93.700  130.244 126.314 1.00 28.81  ? 15  GLY F C   1 
ATOM 9958  O O   . GLY F 1 15  ? 92.591  129.719 126.214 1.00 31.46  ? 15  GLY F O   1 
ATOM 9959  N N   . LEU F 1 16  ? 94.054  131.013 127.336 1.00 34.96  ? 16  LEU F N   1 
ATOM 9960  C CA  . LEU F 1 16  ? 93.118  131.506 128.337 1.00 40.89  ? 16  LEU F CA  1 
ATOM 9961  C C   . LEU F 1 16  ? 93.043  133.021 128.212 1.00 40.17  ? 16  LEU F C   1 
ATOM 9962  O O   . LEU F 1 16  ? 94.071  133.705 128.314 1.00 41.00  ? 16  LEU F O   1 
ATOM 9963  C CB  . LEU F 1 16  ? 93.548  131.102 129.747 1.00 42.38  ? 16  LEU F CB  1 
ATOM 9964  C CG  . LEU F 1 16  ? 93.461  129.618 130.104 1.00 36.94  ? 16  LEU F CG  1 
ATOM 9965  C CD1 . LEU F 1 16  ? 93.915  129.384 131.534 1.00 36.86  ? 16  LEU F CD1 1 
ATOM 9966  C CD2 . LEU F 1 16  ? 92.047  129.104 129.904 1.00 37.18  ? 16  LEU F CD2 1 
ATOM 9967  N N   . LEU F 1 17  ? 91.833  133.532 127.985 1.00 42.55  ? 17  LEU F N   1 
ATOM 9968  C CA  . LEU F 1 17  ? 91.574  134.957 127.816 1.00 43.66  ? 17  LEU F CA  1 
ATOM 9969  C C   . LEU F 1 17  ? 90.656  135.445 128.926 1.00 50.21  ? 17  LEU F C   1 
ATOM 9970  O O   . LEU F 1 17  ? 89.588  134.868 129.148 1.00 51.30  ? 17  LEU F O   1 
ATOM 9971  C CB  . LEU F 1 17  ? 90.925  135.248 126.458 1.00 39.41  ? 17  LEU F CB  1 
ATOM 9972  C CG  . LEU F 1 17  ? 91.669  134.936 125.159 1.00 37.71  ? 17  LEU F CG  1 
ATOM 9973  C CD1 . LEU F 1 17  ? 91.460  133.497 124.728 1.00 30.94  ? 17  LEU F CD1 1 
ATOM 9974  C CD2 . LEU F 1 17  ? 91.212  135.887 124.066 1.00 39.26  ? 17  LEU F CD2 1 
ATOM 9975  N N   . SER F 1 18  ? 91.057  136.511 129.608 1.00 57.01  ? 18  SER F N   1 
ATOM 9976  C CA  . SER F 1 18  ? 90.225  137.133 130.626 1.00 62.23  ? 18  SER F CA  1 
ATOM 9977  C C   . SER F 1 18  ? 89.627  138.431 130.096 1.00 66.26  ? 18  SER F C   1 
ATOM 9978  O O   . SER F 1 18  ? 90.129  139.027 129.141 1.00 68.34  ? 18  SER F O   1 
ATOM 9979  C CB  . SER F 1 18  ? 91.029  137.412 131.898 1.00 66.14  ? 18  SER F CB  1 
ATOM 9980  O OG  . SER F 1 18  ? 91.820  138.578 131.752 1.00 67.86  ? 18  SER F OG  1 
ATOM 9981  N N   . GLY F 1 19  ? 88.542  138.865 130.732 1.00 69.46  ? 19  GLY F N   1 
ATOM 9982  C CA  . GLY F 1 19  ? 87.871  140.088 130.338 1.00 71.56  ? 19  GLY F CA  1 
ATOM 9983  C C   . GLY F 1 19  ? 86.854  139.876 129.235 1.00 75.45  ? 19  GLY F C   1 
ATOM 9984  O O   . GLY F 1 19  ? 86.599  138.762 128.769 1.00 74.18  ? 19  GLY F O   1 
ATOM 9985  N N   . MET F 1 20  ? 86.265  140.991 128.802 1.00 79.24  ? 20  MET F N   1 
ATOM 9986  C CA  . MET F 1 20  ? 85.268  140.987 127.741 1.00 82.11  ? 20  MET F CA  1 
ATOM 9987  C C   . MET F 1 20  ? 85.398  142.265 126.925 1.00 83.74  ? 20  MET F C   1 
ATOM 9988  O O   . MET F 1 20  ? 85.722  143.329 127.460 1.00 83.18  ? 20  MET F O   1 
ATOM 9989  C CB  . MET F 1 20  ? 83.835  140.872 128.285 1.00 82.88  ? 20  MET F CB  1 
ATOM 9990  C CG  . MET F 1 20  ? 83.485  139.536 128.924 1.00 86.94  ? 20  MET F CG  1 
ATOM 9991  S SD  . MET F 1 20  ? 81.817  139.509 129.609 1.00 100.73 ? 20  MET F SD  1 
ATOM 9992  C CE  . MET F 1 20  ? 80.836  139.480 128.110 1.00 87.42  ? 20  MET F CE  1 
ATOM 9993  N N   . LYS F 1 21  ? 85.137  142.141 125.624 1.00 82.85  ? 21  LYS F N   1 
ATOM 9994  C CA  . LYS F 1 21  ? 85.102  143.260 124.665 1.00 83.81  ? 21  LYS F CA  1 
ATOM 9995  C C   . LYS F 1 21  ? 86.471  143.939 124.657 1.00 85.49  ? 21  LYS F C   1 
ATOM 9996  O O   . LYS F 1 21  ? 87.487  143.249 124.474 1.00 86.44  ? 21  LYS F O   1 
ATOM 9997  C CB  . LYS F 1 21  ? 83.918  144.167 124.991 1.00 83.91  ? 21  LYS F CB  1 
ATOM 9998  C CG  . LYS F 1 21  ? 82.637  143.840 124.231 1.00 81.33  ? 21  LYS F CG  1 
ATOM 9999  C CD  . LYS F 1 21  ? 82.027  142.518 124.670 1.00 80.92  ? 21  LYS F CD  1 
ATOM 10000 C CE  . LYS F 1 21  ? 80.724  142.246 123.935 1.00 75.47  ? 21  LYS F CE  1 
ATOM 10001 N NZ  . LYS F 1 21  ? 79.717  143.316 124.181 1.00 76.66  ? 21  LYS F NZ  1 
ATOM 10002 N N   . GLU F 1 22  ? 86.553  145.260 124.842 1.00 88.59  ? 22  GLU F N   1 
ATOM 10003 C CA  . GLU F 1 22  ? 87.840  145.947 124.781 1.00 92.23  ? 22  GLU F CA  1 
ATOM 10004 C C   . GLU F 1 22  ? 88.720  145.615 125.979 1.00 92.60  ? 22  GLU F C   1 
ATOM 10005 O O   . GLU F 1 22  ? 89.951  145.678 125.877 1.00 86.83  ? 22  GLU F O   1 
ATOM 10006 C CB  . GLU F 1 22  ? 87.619  147.459 124.681 1.00 91.98  ? 22  GLU F CB  1 
ATOM 10007 C CG  . GLU F 1 22  ? 88.847  148.258 124.260 1.00 93.90  ? 22  GLU F CG  1 
ATOM 10008 C CD  . GLU F 1 22  ? 89.685  148.721 125.438 1.00 97.68  ? 22  GLU F CD  1 
ATOM 10009 O OE1 . GLU F 1 22  ? 89.209  148.617 126.588 1.00 100.17 ? 22  GLU F OE1 1 
ATOM 10010 O OE2 . GLU F 1 22  ? 90.822  149.187 125.213 1.00 96.33  ? 22  GLU F OE2 1 
ATOM 10011 N N   . HIS F 1 23  ? 88.120  145.244 127.109 1.00 96.08  ? 23  HIS F N   1 
ATOM 10012 C CA  . HIS F 1 23  ? 88.870  144.934 128.319 1.00 94.89  ? 23  HIS F CA  1 
ATOM 10013 C C   . HIS F 1 23  ? 89.400  143.507 128.336 1.00 87.60  ? 23  HIS F C   1 
ATOM 10014 O O   . HIS F 1 23  ? 89.735  142.995 129.412 1.00 83.97  ? 23  HIS F O   1 
ATOM 10015 C CB  . HIS F 1 23  ? 87.998  145.173 129.555 1.00 96.65  ? 23  HIS F CB  1 
ATOM 10016 C CG  . HIS F 1 23  ? 87.318  146.506 129.569 1.00 103.75 ? 23  HIS F CG  1 
ATOM 10017 N ND1 . HIS F 1 23  ? 87.824  147.594 130.247 1.00 107.27 ? 23  HIS F ND1 1 
ATOM 10018 C CD2 . HIS F 1 23  ? 86.165  146.925 128.994 1.00 102.92 ? 23  HIS F CD2 1 
ATOM 10019 C CE1 . HIS F 1 23  ? 87.016  148.626 130.086 1.00 106.64 ? 23  HIS F CE1 1 
ATOM 10020 N NE2 . HIS F 1 23  ? 86.001  148.247 129.329 1.00 105.50 ? 23  HIS F NE2 1 
ATOM 10021 N N   . ALA F 1 24  ? 89.486  142.856 127.181 1.00 85.63  ? 24  ALA F N   1 
ATOM 10022 C CA  . ALA F 1 24  ? 89.826  141.444 127.095 1.00 78.19  ? 24  ALA F CA  1 
ATOM 10023 C C   . ALA F 1 24  ? 91.172  141.263 126.410 1.00 70.95  ? 24  ALA F C   1 
ATOM 10024 O O   . ALA F 1 24  ? 91.384  141.764 125.301 1.00 74.77  ? 24  ALA F O   1 
ATOM 10025 C CB  . ALA F 1 24  ? 88.743  140.673 126.342 1.00 73.08  ? 24  ALA F CB  1 
ATOM 10026 N N   . LYS F 1 25  ? 92.074  140.541 127.072 1.00 60.73  ? 25  LYS F N   1 
ATOM 10027 C CA  . LYS F 1 25  ? 93.378  140.220 126.515 1.00 58.21  ? 25  LYS F CA  1 
ATOM 10028 C C   . LYS F 1 25  ? 93.705  138.768 126.831 1.00 55.97  ? 25  LYS F C   1 
ATOM 10029 O O   . LYS F 1 25  ? 93.119  138.159 127.729 1.00 57.78  ? 25  LYS F O   1 
ATOM 10030 C CB  . LYS F 1 25  ? 94.474  141.144 127.063 1.00 59.15  ? 25  LYS F CB  1 
ATOM 10031 C CG  . LYS F 1 25  ? 94.832  140.889 128.518 1.00 60.22  ? 25  LYS F CG  1 
ATOM 10032 C CD  . LYS F 1 25  ? 96.096  141.633 128.914 1.00 63.62  ? 25  LYS F CD  1 
ATOM 10033 C CE  . LYS F 1 25  ? 96.552  141.241 130.310 1.00 62.92  ? 25  LYS F CE  1 
ATOM 10034 N NZ  . LYS F 1 25  ? 97.815  141.927 130.693 1.00 65.14  ? 25  LYS F NZ  1 
ATOM 10035 N N   . VAL F 1 26  ? 94.650  138.216 126.076 1.00 53.77  ? 26  VAL F N   1 
ATOM 10036 C CA  . VAL F 1 26  ? 95.103  136.847 126.300 1.00 48.50  ? 26  VAL F CA  1 
ATOM 10037 C C   . VAL F 1 26  ? 96.029  136.837 127.509 1.00 48.87  ? 26  VAL F C   1 
ATOM 10038 O O   . VAL F 1 26  ? 97.079  137.488 127.503 1.00 47.84  ? 26  VAL F O   1 
ATOM 10039 C CB  . VAL F 1 26  ? 95.812  136.288 125.059 1.00 37.30  ? 26  VAL F CB  1 
ATOM 10040 C CG1 . VAL F 1 26  ? 96.371  134.904 125.348 1.00 33.94  ? 26  VAL F CG1 1 
ATOM 10041 C CG2 . VAL F 1 26  ? 94.858  136.242 123.885 1.00 36.63  ? 26  VAL F CG2 1 
ATOM 10042 N N   . VAL F 1 27  ? 95.644  136.097 128.548 1.00 45.52  ? 27  VAL F N   1 
ATOM 10043 C CA  . VAL F 1 27  ? 96.472  135.999 129.744 1.00 47.64  ? 27  VAL F CA  1 
ATOM 10044 C C   . VAL F 1 27  ? 97.336  134.742 129.764 1.00 40.94  ? 27  VAL F C   1 
ATOM 10045 O O   . VAL F 1 27  ? 98.364  134.728 130.458 1.00 39.23  ? 27  VAL F O   1 
ATOM 10046 C CB  . VAL F 1 27  ? 95.618  136.079 131.028 1.00 54.84  ? 27  VAL F CB  1 
ATOM 10047 C CG1 . VAL F 1 27  ? 94.725  137.308 130.992 1.00 50.50  ? 27  VAL F CG1 1 
ATOM 10048 C CG2 . VAL F 1 27  ? 94.797  134.813 131.227 1.00 48.20  ? 27  VAL F CG2 1 
ATOM 10049 N N   . GLN F 1 28  ? 96.964  133.696 129.025 1.00 39.45  ? 28  GLN F N   1 
ATOM 10050 C CA  . GLN F 1 28  ? 97.766  132.481 128.984 1.00 38.46  ? 28  GLN F CA  1 
ATOM 10051 C C   . GLN F 1 28  ? 97.741  131.896 127.582 1.00 34.07  ? 28  GLN F C   1 
ATOM 10052 O O   . GLN F 1 28  ? 96.723  131.955 126.893 1.00 35.08  ? 28  GLN F O   1 
ATOM 10053 C CB  . GLN F 1 28  ? 97.262  131.431 129.986 1.00 38.63  ? 28  GLN F CB  1 
ATOM 10054 C CG  . GLN F 1 28  ? 97.591  131.723 131.440 1.00 38.92  ? 28  GLN F CG  1 
ATOM 10055 C CD  . GLN F 1 28  ? 99.021  131.374 131.797 1.00 45.32  ? 28  GLN F CD  1 
ATOM 10056 O OE1 . GLN F 1 28  ? 99.763  130.828 130.980 1.00 39.25  ? 28  GLN F OE1 1 
ATOM 10057 N NE2 . GLN F 1 28  ? 99.416  131.687 133.025 1.00 53.20  ? 28  GLN F NE2 1 
ATOM 10058 N N   . GLN F 1 29  ? 98.863  131.307 127.173 1.00 30.98  ? 29  GLN F N   1 
ATOM 10059 C CA  . GLN F 1 29  ? 98.918  130.608 125.897 1.00 23.24  ? 29  GLN F CA  1 
ATOM 10060 C C   . GLN F 1 29  ? 99.941  129.482 125.962 1.00 23.45  ? 29  GLN F C   1 
ATOM 10061 O O   . GLN F 1 29  ? 101.039 129.659 126.496 1.00 27.94  ? 29  GLN F O   1 
ATOM 10062 C CB  . GLN F 1 29  ? 99.263  131.561 124.749 1.00 31.94  ? 29  GLN F CB  1 
ATOM 10063 C CG  . GLN F 1 29  ? 99.160  130.916 123.380 1.00 31.82  ? 29  GLN F CG  1 
ATOM 10064 C CD  . GLN F 1 29  ? 99.908  131.681 122.312 1.00 43.03  ? 29  GLN F CD  1 
ATOM 10065 O OE1 . GLN F 1 29  ? 99.866  132.908 122.267 1.00 43.76  ? 29  GLN F OE1 1 
ATOM 10066 N NE2 . GLN F 1 29  ? 100.602 130.957 121.442 1.00 38.43  ? 29  GLN F NE2 1 
ATOM 10067 N N   . TRP F 1 30  ? 99.566  128.328 125.411 1.00 22.38  ? 30  TRP F N   1 
ATOM 10068 C CA  . TRP F 1 30  ? 100.438 127.170 125.292 1.00 19.86  ? 30  TRP F CA  1 
ATOM 10069 C C   . TRP F 1 30  ? 100.334 126.620 123.877 1.00 19.30  ? 30  TRP F C   1 
ATOM 10070 O O   . TRP F 1 30  ? 99.302  126.763 123.217 1.00 23.63  ? 30  TRP F O   1 
ATOM 10071 C CB  . TRP F 1 30  ? 100.073 126.061 126.287 1.00 14.55  ? 30  TRP F CB  1 
ATOM 10072 C CG  . TRP F 1 30  ? 100.059 126.483 127.720 1.00 16.61  ? 30  TRP F CG  1 
ATOM 10073 C CD1 . TRP F 1 30  ? 101.101 126.440 128.596 1.00 18.18  ? 30  TRP F CD1 1 
ATOM 10074 C CD2 . TRP F 1 30  ? 98.932  126.966 128.463 1.00 18.01  ? 30  TRP F CD2 1 
ATOM 10075 N NE1 . TRP F 1 30  ? 100.702 126.890 129.830 1.00 24.52  ? 30  TRP F NE1 1 
ATOM 10076 C CE2 . TRP F 1 30  ? 99.373  127.216 129.775 1.00 20.78  ? 30  TRP F CE2 1 
ATOM 10077 C CE3 . TRP F 1 30  ? 97.595  127.219 128.142 1.00 18.21  ? 30  TRP F CE3 1 
ATOM 10078 C CZ2 . TRP F 1 30  ? 98.527  127.710 130.765 1.00 22.21  ? 30  TRP F CZ2 1 
ATOM 10079 C CZ3 . TRP F 1 30  ? 96.757  127.708 129.126 1.00 22.26  ? 30  TRP F CZ3 1 
ATOM 10080 C CH2 . TRP F 1 30  ? 97.226  127.946 130.422 1.00 23.48  ? 30  TRP F CH2 1 
ATOM 10081 N N   . ARG F 1 31  ? 101.408 125.988 123.413 1.00 17.65  ? 31  ARG F N   1 
ATOM 10082 C CA  . ARG F 1 31  ? 101.412 125.301 122.129 1.00 13.71  ? 31  ARG F CA  1 
ATOM 10083 C C   . ARG F 1 31  ? 101.792 123.842 122.340 1.00 15.30  ? 31  ARG F C   1 
ATOM 10084 O O   . ARG F 1 31  ? 102.728 123.537 123.085 1.00 20.18  ? 31  ARG F O   1 
ATOM 10085 C CB  . ARG F 1 31  ? 102.375 125.970 121.144 1.00 18.04  ? 31  ARG F CB  1 
ATOM 10086 C CG  . ARG F 1 31  ? 102.150 125.567 119.697 1.00 18.78  ? 31  ARG F CG  1 
ATOM 10087 C CD  . ARG F 1 31  ? 102.852 126.518 118.740 1.00 15.19  ? 31  ARG F CD  1 
ATOM 10088 N NE  . ARG F 1 31  ? 104.197 126.075 118.393 1.00 19.84  ? 31  ARG F NE  1 
ATOM 10089 C CZ  . ARG F 1 31  ? 104.586 125.761 117.165 1.00 15.57  ? 31  ARG F CZ  1 
ATOM 10090 N NH1 . ARG F 1 31  ? 103.762 125.854 116.135 1.00 11.32  ? 31  ARG F NH1 1 
ATOM 10091 N NH2 . ARG F 1 31  ? 105.835 125.352 116.965 1.00 10.83  ? 31  ARG F NH2 1 
ATOM 10092 N N   . ILE F 1 32  ? 101.051 122.942 121.690 1.00 15.30  ? 32  ILE F N   1 
ATOM 10093 C CA  . ILE F 1 32  ? 101.267 121.502 121.792 1.00 14.09  ? 32  ILE F CA  1 
ATOM 10094 C C   . ILE F 1 32  ? 101.192 120.904 120.392 1.00 12.63  ? 32  ILE F C   1 
ATOM 10095 O O   . ILE F 1 32  ? 100.809 121.568 119.431 1.00 16.83  ? 32  ILE F O   1 
ATOM 10096 C CB  . ILE F 1 32  ? 100.239 120.816 122.718 1.00 13.35  ? 32  ILE F CB  1 
ATOM 10097 C CG1 . ILE F 1 32  ? 98.826  120.975 122.157 1.00 10.36  ? 32  ILE F CG1 1 
ATOM 10098 C CG2 . ILE F 1 32  ? 100.316 121.376 124.133 1.00 11.51  ? 32  ILE F CG2 1 
ATOM 10099 C CD1 . ILE F 1 32  ? 97.753  120.354 123.022 1.00 9.45   ? 32  ILE F CD1 1 
ATOM 10100 N N   . ARG F 1 33  ? 101.576 119.636 120.281 1.00 15.54  ? 33  ARG F N   1 
ATOM 10101 C CA  . ARG F 1 33  ? 101.423 118.927 119.019 1.00 18.01  ? 33  ARG F CA  1 
ATOM 10102 C C   . ARG F 1 33  ? 99.969  118.522 118.810 1.00 17.79  ? 33  ARG F C   1 
ATOM 10103 O O   . ARG F 1 33  ? 99.239  118.231 119.762 1.00 17.39  ? 33  ARG F O   1 
ATOM 10104 C CB  . ARG F 1 33  ? 102.305 117.679 118.974 1.00 22.26  ? 33  ARG F CB  1 
ATOM 10105 C CG  . ARG F 1 33  ? 103.788 117.928 119.150 1.00 17.80  ? 33  ARG F CG  1 
ATOM 10106 C CD  . ARG F 1 33  ? 104.584 116.640 118.970 1.00 21.84  ? 33  ARG F CD  1 
ATOM 10107 N NE  . ARG F 1 33  ? 103.763 115.446 119.139 1.00 28.92  ? 33  ARG F NE  1 
ATOM 10108 C CZ  . ARG F 1 33  ? 103.638 114.775 120.276 1.00 35.94  ? 33  ARG F CZ  1 
ATOM 10109 N NH1 . ARG F 1 33  ? 104.275 115.149 121.373 1.00 31.22  ? 33  ARG F NH1 1 
ATOM 10110 N NH2 . ARG F 1 33  ? 102.852 113.703 120.313 1.00 37.33  ? 33  ARG F NH2 1 
ATOM 10111 N N   . THR F 1 34  ? 99.552  118.505 117.547 1.00 18.91  ? 34  THR F N   1 
ATOM 10112 C CA  . THR F 1 34  ? 98.232  118.009 117.173 1.00 24.87  ? 34  THR F CA  1 
ATOM 10113 C C   . THR F 1 34  ? 98.357  116.538 116.792 1.00 31.21  ? 34  THR F C   1 
ATOM 10114 O O   . THR F 1 34  ? 98.972  116.202 115.774 1.00 31.16  ? 34  THR F O   1 
ATOM 10115 C CB  . THR F 1 34  ? 97.641  118.825 116.025 1.00 23.92  ? 34  THR F CB  1 
ATOM 10116 O OG1 . THR F 1 34  ? 97.314  120.138 116.491 1.00 18.77  ? 34  THR F OG1 1 
ATOM 10117 C CG2 . THR F 1 34  ? 96.380  118.159 115.496 1.00 26.52  ? 34  THR F CG2 1 
ATOM 10118 N N   . GLU F 1 35  ? 97.784  115.663 117.613 1.00 29.79  ? 35  GLU F N   1 
ATOM 10119 C CA  . GLU F 1 35  ? 97.634  114.252 117.274 1.00 31.07  ? 35  GLU F CA  1 
ATOM 10120 C C   . GLU F 1 35  ? 96.271  114.061 116.620 1.00 42.45  ? 35  GLU F C   1 
ATOM 10121 O O   . GLU F 1 35  ? 95.235  114.228 117.272 1.00 46.45  ? 35  GLU F O   1 
ATOM 10122 C CB  . GLU F 1 35  ? 97.783  113.380 118.518 1.00 34.61  ? 35  GLU F CB  1 
ATOM 10123 C CG  . GLU F 1 35  ? 99.195  113.338 119.077 1.00 39.39  ? 35  GLU F CG  1 
ATOM 10124 C CD  . GLU F 1 35  ? 100.151 112.559 118.195 1.00 49.64  ? 35  GLU F CD  1 
ATOM 10125 O OE1 . GLU F 1 35  ? 99.685  111.687 117.432 1.00 50.89  ? 35  GLU F OE1 1 
ATOM 10126 O OE2 . GLU F 1 35  ? 101.371 112.822 118.259 1.00 50.69  ? 35  GLU F OE2 1 
ATOM 10127 N N   . SER F 1 36  ? 96.274  113.733 115.324 1.00 45.45  ? 36  SER F N   1 
ATOM 10128 C CA  . SER F 1 36  ? 95.029  113.664 114.563 1.00 50.79  ? 36  SER F CA  1 
ATOM 10129 C C   . SER F 1 36  ? 94.082  112.598 115.100 1.00 53.13  ? 36  SER F C   1 
ATOM 10130 O O   . SER F 1 36  ? 92.861  112.722 114.946 1.00 52.28  ? 36  SER F O   1 
ATOM 10131 C CB  . SER F 1 36  ? 95.334  113.401 113.089 1.00 51.95  ? 36  SER F CB  1 
ATOM 10132 O OG  . SER F 1 36  ? 96.232  114.369 112.577 1.00 48.00  ? 36  SER F OG  1 
ATOM 10133 N N   . GLU F 1 37  ? 94.615  111.552 115.733 1.00 45.69  ? 37  GLU F N   1 
ATOM 10134 C CA  . GLU F 1 37  ? 93.806  110.453 116.240 1.00 46.76  ? 37  GLU F CA  1 
ATOM 10135 C C   . GLU F 1 37  ? 93.682  110.476 117.759 1.00 41.79  ? 37  GLU F C   1 
ATOM 10136 O O   . GLU F 1 37  ? 93.390  109.442 118.368 1.00 42.86  ? 37  GLU F O   1 
ATOM 10137 C CB  . GLU F 1 37  ? 94.381  109.114 115.774 1.00 49.69  ? 37  GLU F CB  1 
ATOM 10138 C CG  . GLU F 1 37  ? 95.171  109.180 114.469 1.00 49.82  ? 37  GLU F CG  1 
ATOM 10139 C CD  . GLU F 1 37  ? 94.289  109.271 113.233 1.00 63.11  ? 37  GLU F CD  1 
ATOM 10140 O OE1 . GLU F 1 37  ? 93.048  109.302 113.371 1.00 62.38  ? 37  GLU F OE1 1 
ATOM 10141 O OE2 . GLU F 1 37  ? 94.844  109.308 112.114 1.00 69.56  ? 37  GLU F OE2 1 
ATOM 10142 N N   . VAL F 1 38  ? 93.900  111.635 118.383 1.00 38.26  ? 38  VAL F N   1 
ATOM 10143 C CA  . VAL F 1 38  ? 93.821  111.735 119.835 1.00 38.73  ? 38  VAL F CA  1 
ATOM 10144 C C   . VAL F 1 38  ? 92.381  111.514 120.291 1.00 43.86  ? 38  VAL F C   1 
ATOM 10145 O O   . VAL F 1 38  ? 91.420  111.757 119.547 1.00 48.24  ? 38  VAL F O   1 
ATOM 10146 C CB  . VAL F 1 38  ? 94.368  113.097 120.309 1.00 33.03  ? 38  VAL F CB  1 
ATOM 10147 C CG1 . VAL F 1 38  ? 93.389  114.223 119.993 1.00 28.76  ? 38  VAL F CG1 1 
ATOM 10148 C CG2 . VAL F 1 38  ? 94.717  113.068 121.795 1.00 29.37  ? 38  VAL F CG2 1 
ATOM 10149 N N   . THR F 1 39  ? 92.229  111.023 121.515 1.00 38.56  ? 39  THR F N   1 
ATOM 10150 C CA  . THR F 1 39  ? 90.924  110.784 122.110 1.00 29.14  ? 39  THR F CA  1 
ATOM 10151 C C   . THR F 1 39  ? 90.555  111.928 123.048 1.00 28.54  ? 39  THR F C   1 
ATOM 10152 O O   . THR F 1 39  ? 91.353  112.826 123.324 1.00 33.45  ? 39  THR F O   1 
ATOM 10153 C CB  . THR F 1 39  ? 90.905  109.449 122.863 1.00 28.34  ? 39  THR F CB  1 
ATOM 10154 O OG1 . THR F 1 39  ? 91.849  109.492 123.939 1.00 28.65  ? 39  THR F OG1 1 
ATOM 10155 C CG2 . THR F 1 39  ? 91.261  108.305 121.932 1.00 25.52  ? 39  THR F CG2 1 
ATOM 10156 N N   . ALA F 1 40  ? 89.315  111.885 123.538 1.00 23.34  ? 40  ALA F N   1 
ATOM 10157 C CA  . ALA F 1 40  ? 88.842  112.931 124.435 1.00 20.64  ? 40  ALA F CA  1 
ATOM 10158 C C   . ALA F 1 40  ? 89.506  112.850 125.804 1.00 24.59  ? 40  ALA F C   1 
ATOM 10159 O O   . ALA F 1 40  ? 89.728  113.885 126.441 1.00 23.60  ? 40  ALA F O   1 
ATOM 10160 C CB  . ALA F 1 40  ? 87.323  112.853 124.578 1.00 22.52  ? 40  ALA F CB  1 
ATOM 10161 N N   . ASP F 1 41  ? 89.835  111.641 126.268 1.00 28.65  ? 41  ASP F N   1 
ATOM 10162 C CA  . ASP F 1 41  ? 90.448  111.495 127.585 1.00 23.06  ? 41  ASP F CA  1 
ATOM 10163 C C   . ASP F 1 41  ? 91.876  112.031 127.600 1.00 22.38  ? 41  ASP F C   1 
ATOM 10164 O O   . ASP F 1 41  ? 92.270  112.734 128.539 1.00 24.46  ? 41  ASP F O   1 
ATOM 10165 C CB  . ASP F 1 41  ? 90.422  110.028 128.013 1.00 22.71  ? 41  ASP F CB  1 
ATOM 10166 C CG  . ASP F 1 41  ? 89.017  109.460 128.065 1.00 30.27  ? 41  ASP F CG  1 
ATOM 10167 O OD1 . ASP F 1 41  ? 88.171  110.021 128.791 1.00 34.58  ? 41  ASP F OD1 1 
ATOM 10168 O OD2 . ASP F 1 41  ? 88.759  108.449 127.379 1.00 31.35  ? 41  ASP F OD2 1 
ATOM 10169 N N   . GLU F 1 42  ? 92.661  111.717 126.567 1.00 21.11  ? 42  GLU F N   1 
ATOM 10170 C CA  . GLU F 1 42  ? 94.026  112.233 126.478 1.00 21.74  ? 42  GLU F CA  1 
ATOM 10171 C C   . GLU F 1 42  ? 94.035  113.752 126.360 1.00 23.37  ? 42  GLU F C   1 
ATOM 10172 O O   . GLU F 1 42  ? 94.845  114.434 127.005 1.00 19.23  ? 42  GLU F O   1 
ATOM 10173 C CB  . GLU F 1 42  ? 94.739  111.601 125.282 1.00 23.21  ? 42  GLU F CB  1 
ATOM 10174 C CG  . GLU F 1 42  ? 95.667  110.455 125.631 1.00 27.63  ? 42  GLU F CG  1 
ATOM 10175 C CD  . GLU F 1 42  ? 96.223  109.769 124.399 1.00 36.71  ? 42  GLU F CD  1 
ATOM 10176 O OE1 . GLU F 1 42  ? 95.585  109.861 123.329 1.00 33.58  ? 42  GLU F OE1 1 
ATOM 10177 O OE2 . GLU F 1 42  ? 97.294  109.135 124.502 1.00 39.29  ? 42  GLU F OE2 1 
ATOM 10178 N N   . LEU F 1 43  ? 93.149  114.294 125.522 1.00 19.50  ? 43  LEU F N   1 
ATOM 10179 C CA  . LEU F 1 43  ? 93.071  115.739 125.350 1.00 15.62  ? 43  LEU F CA  1 
ATOM 10180 C C   . LEU F 1 43  ? 92.628  116.418 126.638 1.00 16.24  ? 43  LEU F C   1 
ATOM 10181 O O   . LEU F 1 43  ? 93.147  117.480 126.996 1.00 18.65  ? 43  LEU F O   1 
ATOM 10182 C CB  . LEU F 1 43  ? 92.124  116.075 124.201 1.00 21.18  ? 43  LEU F CB  1 
ATOM 10183 C CG  . LEU F 1 43  ? 92.362  117.413 123.505 1.00 26.24  ? 43  LEU F CG  1 
ATOM 10184 C CD1 . LEU F 1 43  ? 93.822  117.560 123.115 1.00 21.49  ? 43  LEU F CD1 1 
ATOM 10185 C CD2 . LEU F 1 43  ? 91.475  117.520 122.283 1.00 24.76  ? 43  LEU F CD2 1 
ATOM 10186 N N   . ALA F 1 44  ? 91.681  115.810 127.356 1.00 15.85  ? 44  ALA F N   1 
ATOM 10187 C CA  . ALA F 1 44  ? 91.281  116.349 128.650 1.00 16.58  ? 44  ALA F CA  1 
ATOM 10188 C C   . ALA F 1 44  ? 92.440  116.336 129.633 1.00 17.60  ? 44  ALA F C   1 
ATOM 10189 O O   . ALA F 1 44  ? 92.637  117.299 130.381 1.00 18.39  ? 44  ALA F O   1 
ATOM 10190 C CB  . ALA F 1 44  ? 90.106  115.554 129.210 1.00 17.84  ? 44  ALA F CB  1 
ATOM 10191 N N   . LEU F 1 45  ? 93.226  115.257 129.633 1.00 17.69  ? 45  LEU F N   1 
ATOM 10192 C CA  . LEU F 1 45  ? 94.369  115.165 130.536 1.00 16.90  ? 45  LEU F CA  1 
ATOM 10193 C C   . LEU F 1 45  ? 95.387  116.265 130.256 1.00 20.71  ? 45  LEU F C   1 
ATOM 10194 O O   . LEU F 1 45  ? 95.828  116.968 131.175 1.00 24.03  ? 45  LEU F O   1 
ATOM 10195 C CB  . LEU F 1 45  ? 95.012  113.784 130.411 1.00 19.39  ? 45  LEU F CB  1 
ATOM 10196 C CG  . LEU F 1 45  ? 95.432  113.102 131.713 1.00 18.96  ? 45  LEU F CG  1 
ATOM 10197 C CD1 . LEU F 1 45  ? 94.292  113.122 132.719 1.00 21.15  ? 45  LEU F CD1 1 
ATOM 10198 C CD2 . LEU F 1 45  ? 95.880  111.675 131.442 1.00 20.38  ? 45  LEU F CD2 1 
ATOM 10199 N N   . THR F 1 46  ? 95.750  116.454 128.982 1.00 19.85  ? 46  THR F N   1 
ATOM 10200 C CA  . THR F 1 46  ? 96.772  117.454 128.677 1.00 15.28  ? 46  THR F CA  1 
ATOM 10201 C C   . THR F 1 46  ? 96.246  118.873 128.878 1.00 14.92  ? 46  THR F C   1 
ATOM 10202 O O   . THR F 1 46  ? 96.984  119.744 129.353 1.00 17.10  ? 46  THR F O   1 
ATOM 10203 C CB  . THR F 1 46  ? 97.329  117.277 127.259 1.00 17.78  ? 46  THR F CB  1 
ATOM 10204 O OG1 . THR F 1 46  ? 98.193  118.377 126.950 1.00 15.48  ? 46  THR F OG1 1 
ATOM 10205 C CG2 . THR F 1 46  ? 96.234  117.230 126.226 1.00 19.92  ? 46  THR F CG2 1 
ATOM 10206 N N   . ILE F 1 47  ? 94.976  119.129 128.549 1.00 13.55  ? 47  ILE F N   1 
ATOM 10207 C CA  . ILE F 1 47  ? 94.431  120.471 128.729 1.00 15.61  ? 47  ILE F CA  1 
ATOM 10208 C C   . ILE F 1 47  ? 94.283  120.798 130.211 1.00 22.88  ? 47  ILE F C   1 
ATOM 10209 O O   . ILE F 1 47  ? 94.553  121.928 130.639 1.00 26.42  ? 47  ILE F O   1 
ATOM 10210 C CB  . ILE F 1 47  ? 93.099  120.608 127.966 1.00 19.40  ? 47  ILE F CB  1 
ATOM 10211 C CG1 . ILE F 1 47  ? 93.360  120.654 126.459 1.00 22.66  ? 47  ILE F CG1 1 
ATOM 10212 C CG2 . ILE F 1 47  ? 92.338  121.852 128.402 1.00 15.96  ? 47  ILE F CG2 1 
ATOM 10213 C CD1 . ILE F 1 47  ? 92.110  120.770 125.622 1.00 15.28  ? 47  ILE F CD1 1 
ATOM 10214 N N   . ASP F 1 48  ? 93.876  119.817 131.024 1.00 23.78  ? 48  ASP F N   1 
ATOM 10215 C CA  . ASP F 1 48  ? 93.821  120.029 132.466 1.00 22.80  ? 48  ASP F CA  1 
ATOM 10216 C C   . ASP F 1 48  ? 95.207  120.290 133.038 1.00 26.62  ? 48  ASP F C   1 
ATOM 10217 O O   . ASP F 1 48  ? 95.378  121.179 133.881 1.00 32.44  ? 48  ASP F O   1 
ATOM 10218 C CB  . ASP F 1 48  ? 93.174  118.826 133.150 1.00 28.09  ? 48  ASP F CB  1 
ATOM 10219 C CG  . ASP F 1 48  ? 93.228  118.919 134.660 1.00 38.26  ? 48  ASP F CG  1 
ATOM 10220 O OD1 . ASP F 1 48  ? 92.656  119.878 135.220 1.00 33.54  ? 48  ASP F OD1 1 
ATOM 10221 O OD2 . ASP F 1 48  ? 93.844  118.032 135.287 1.00 42.46  ? 48  ASP F OD2 1 
ATOM 10222 N N   . GLY F 1 49  ? 96.211  119.532 132.588 1.00 22.51  ? 49  GLY F N   1 
ATOM 10223 C CA  . GLY F 1 49  ? 97.568  119.770 133.054 1.00 19.20  ? 49  GLY F CA  1 
ATOM 10224 C C   . GLY F 1 49  ? 98.095  121.132 132.645 1.00 23.06  ? 49  GLY F C   1 
ATOM 10225 O O   . GLY F 1 49  ? 98.851  121.764 133.387 1.00 24.90  ? 49  GLY F O   1 
ATOM 10226 N N   . LEU F 1 50  ? 97.714  121.595 131.453 1.00 26.78  ? 50  LEU F N   1 
ATOM 10227 C CA  . LEU F 1 50  ? 98.112  122.926 131.005 1.00 20.76  ? 50  LEU F CA  1 
ATOM 10228 C C   . LEU F 1 50  ? 97.463  124.013 131.853 1.00 22.91  ? 50  LEU F C   1 
ATOM 10229 O O   . LEU F 1 50  ? 98.146  124.918 132.346 1.00 25.55  ? 50  LEU F O   1 
ATOM 10230 C CB  . LEU F 1 50  ? 97.752  123.116 129.530 1.00 13.99  ? 50  LEU F CB  1 
ATOM 10231 C CG  . LEU F 1 50  ? 98.670  122.464 128.496 1.00 15.74  ? 50  LEU F CG  1 
ATOM 10232 C CD1 . LEU F 1 50  ? 98.243  122.842 127.089 1.00 12.90  ? 50  LEU F CD1 1 
ATOM 10233 C CD2 . LEU F 1 50  ? 100.117 122.857 128.740 1.00 16.87  ? 50  LEU F CD2 1 
ATOM 10234 N N   . ILE F 1 51  ? 96.142  123.939 132.041 1.00 25.98  ? 51  ILE F N   1 
ATOM 10235 C CA  . ILE F 1 51  ? 95.422  125.049 132.668 1.00 30.52  ? 51  ILE F CA  1 
ATOM 10236 C C   . ILE F 1 51  ? 95.447  125.012 134.187 1.00 37.93  ? 51  ILE F C   1 
ATOM 10237 O O   . ILE F 1 51  ? 95.107  126.021 134.817 1.00 46.38  ? 51  ILE F O   1 
ATOM 10238 C CB  . ILE F 1 51  ? 93.958  125.107 132.191 1.00 29.87  ? 51  ILE F CB  1 
ATOM 10239 C CG1 . ILE F 1 51  ? 93.158  123.920 132.730 1.00 37.46  ? 51  ILE F CG1 1 
ATOM 10240 C CG2 . ILE F 1 51  ? 93.893  125.162 130.671 1.00 25.45  ? 51  ILE F CG2 1 
ATOM 10241 C CD1 . ILE F 1 51  ? 91.725  123.885 132.242 1.00 34.51  ? 51  ILE F CD1 1 
ATOM 10242 N N   . GLY F 1 52  ? 95.853  123.898 134.795 1.00 34.71  ? 52  GLY F N   1 
ATOM 10243 C CA  . GLY F 1 52  ? 96.099  123.894 136.231 1.00 40.97  ? 52  GLY F CA  1 
ATOM 10244 C C   . GLY F 1 52  ? 94.833  124.121 137.035 1.00 52.50  ? 52  GLY F C   1 
ATOM 10245 O O   . GLY F 1 52  ? 93.829  123.419 136.873 1.00 53.17  ? 52  GLY F O   1 
ATOM 10246 N N   . GLU F 1 53  ? 94.879  125.118 137.917 1.00 55.66  ? 53  GLU F N   1 
ATOM 10247 C CA  . GLU F 1 53  ? 93.775  125.427 138.816 1.00 58.23  ? 53  GLU F CA  1 
ATOM 10248 C C   . GLU F 1 53  ? 92.736  126.347 138.191 1.00 57.58  ? 53  GLU F C   1 
ATOM 10249 O O   . GLU F 1 53  ? 91.785  126.738 138.876 1.00 62.04  ? 53  GLU F O   1 
ATOM 10250 C CB  . GLU F 1 53  ? 94.303  126.057 140.111 1.00 60.52  ? 53  GLU F CB  1 
ATOM 10251 C CG  . GLU F 1 53  ? 95.282  127.202 139.906 1.00 63.78  ? 53  GLU F CG  1 
ATOM 10252 C CD  . GLU F 1 53  ? 96.729  126.745 139.885 1.00 65.63  ? 53  GLU F CD  1 
ATOM 10253 O OE1 . GLU F 1 53  ? 96.973  125.538 139.679 1.00 67.09  ? 53  GLU F OE1 1 
ATOM 10254 O OE2 . GLU F 1 53  ? 97.622  127.597 140.077 1.00 62.26  ? 53  GLU F OE2 1 
ATOM 10255 N N   . ASP F 1 54  ? 92.888  126.700 136.916 1.00 57.02  ? 54  ASP F N   1 
ATOM 10256 C CA  . ASP F 1 54  ? 91.906  127.520 136.220 1.00 57.35  ? 54  ASP F CA  1 
ATOM 10257 C C   . ASP F 1 54  ? 90.751  126.709 135.649 1.00 58.13  ? 54  ASP F C   1 
ATOM 10258 O O   . ASP F 1 54  ? 89.888  127.283 134.977 1.00 58.52  ? 54  ASP F O   1 
ATOM 10259 C CB  . ASP F 1 54  ? 92.583  128.314 135.100 1.00 54.06  ? 54  ASP F CB  1 
ATOM 10260 C CG  . ASP F 1 54  ? 93.403  129.476 135.624 1.00 55.68  ? 54  ASP F CG  1 
ATOM 10261 O OD1 . ASP F 1 54  ? 93.366  129.726 136.846 1.00 59.73  ? 54  ASP F OD1 1 
ATOM 10262 O OD2 . ASP F 1 54  ? 94.085  130.139 134.814 1.00 56.95  ? 54  ASP F OD2 1 
ATOM 10263 N N   . SER F 1 55  ? 90.727  125.394 135.884 1.00 53.78  ? 55  SER F N   1 
ATOM 10264 C CA  . SER F 1 55  ? 89.637  124.564 135.378 1.00 54.61  ? 55  SER F CA  1 
ATOM 10265 C C   . SER F 1 55  ? 88.303  124.965 135.994 1.00 58.69  ? 55  SER F C   1 
ATOM 10266 O O   . SER F 1 55  ? 87.284  125.039 135.296 1.00 58.02  ? 55  SER F O   1 
ATOM 10267 C CB  . SER F 1 55  ? 89.928  123.090 135.661 1.00 54.31  ? 55  SER F CB  1 
ATOM 10268 O OG  . SER F 1 55  ? 91.228  122.726 135.232 1.00 54.41  ? 55  SER F OG  1 
ATOM 10269 N N   . GLU F 1 56  ? 88.288  125.225 137.303 1.00 62.09  ? 56  GLU F N   1 
ATOM 10270 C CA  . GLU F 1 56  ? 87.055  125.611 137.980 1.00 62.57  ? 56  GLU F CA  1 
ATOM 10271 C C   . GLU F 1 56  ? 86.628  127.035 137.656 1.00 63.41  ? 56  GLU F C   1 
ATOM 10272 O O   . GLU F 1 56  ? 85.458  127.377 137.855 1.00 65.97  ? 56  GLU F O   1 
ATOM 10273 C CB  . GLU F 1 56  ? 87.214  125.456 139.495 1.00 62.66  ? 56  GLU F CB  1 
ATOM 10274 C CG  . GLU F 1 56  ? 87.400  124.022 139.975 1.00 69.27  ? 56  GLU F CG  1 
ATOM 10275 C CD  . GLU F 1 56  ? 88.828  123.529 139.834 1.00 75.27  ? 56  GLU F CD  1 
ATOM 10276 O OE1 . GLU F 1 56  ? 89.700  124.328 139.431 1.00 73.06  ? 56  GLU F OE1 1 
ATOM 10277 O OE2 . GLU F 1 56  ? 89.080  122.342 140.130 1.00 80.42  ? 56  GLU F OE2 1 
ATOM 10278 N N   . ARG F 1 57  ? 87.540  127.869 137.160 1.00 55.78  ? 57  ARG F N   1 
ATOM 10279 C CA  . ARG F 1 57  ? 87.258  129.274 136.908 1.00 59.67  ? 57  ARG F CA  1 
ATOM 10280 C C   . ARG F 1 57  ? 86.883  129.551 135.458 1.00 55.60  ? 57  ARG F C   1 
ATOM 10281 O O   . ARG F 1 57  ? 86.744  130.718 135.078 1.00 54.22  ? 57  ARG F O   1 
ATOM 10282 C CB  . ARG F 1 57  ? 88.460  130.133 137.308 1.00 64.06  ? 57  ARG F CB  1 
ATOM 10283 C CG  . ARG F 1 57  ? 88.691  130.212 138.808 1.00 62.43  ? 57  ARG F CG  1 
ATOM 10284 C CD  . ARG F 1 57  ? 89.758  131.237 139.150 1.00 66.30  ? 57  ARG F CD  1 
ATOM 10285 N NE  . ARG F 1 57  ? 91.098  130.754 138.840 1.00 71.82  ? 57  ARG F NE  1 
ATOM 10286 C CZ  . ARG F 1 57  ? 91.872  130.091 139.689 1.00 68.84  ? 57  ARG F CZ  1 
ATOM 10287 N NH1 . ARG F 1 57  ? 91.467  129.803 140.914 1.00 67.01  ? 57  ARG F NH1 1 
ATOM 10288 N NH2 . ARG F 1 57  ? 93.083  129.705 139.296 1.00 62.71  ? 57  ARG F NH2 1 
ATOM 10289 N N   . LEU F 1 58  ? 86.719  128.513 134.643 1.00 49.35  ? 58  LEU F N   1 
ATOM 10290 C CA  . LEU F 1 58  ? 86.304  128.713 133.262 1.00 44.67  ? 58  LEU F CA  1 
ATOM 10291 C C   . LEU F 1 58  ? 84.844  129.146 133.201 1.00 47.42  ? 58  LEU F C   1 
ATOM 10292 O O   . LEU F 1 58  ? 83.999  128.651 133.951 1.00 50.99  ? 58  LEU F O   1 
ATOM 10293 C CB  . LEU F 1 58  ? 86.504  127.431 132.454 1.00 42.48  ? 58  LEU F CB  1 
ATOM 10294 C CG  . LEU F 1 58  ? 87.940  126.959 132.221 1.00 43.38  ? 58  LEU F CG  1 
ATOM 10295 C CD1 . LEU F 1 58  ? 87.954  125.700 131.370 1.00 38.25  ? 58  LEU F CD1 1 
ATOM 10296 C CD2 . LEU F 1 58  ? 88.771  128.052 131.571 1.00 42.22  ? 58  LEU F CD2 1 
ATOM 10297 N N   . THR F 1 59  ? 84.553  130.078 132.295 1.00 47.25  ? 59  THR F N   1 
ATOM 10298 C CA  . THR F 1 59  ? 83.199  130.563 132.078 1.00 44.69  ? 59  THR F CA  1 
ATOM 10299 C C   . THR F 1 59  ? 82.663  130.237 130.694 1.00 44.48  ? 59  THR F C   1 
ATOM 10300 O O   . THR F 1 59  ? 81.482  130.491 130.432 1.00 48.70  ? 59  THR F O   1 
ATOM 10301 C CB  . THR F 1 59  ? 83.126  132.084 132.294 1.00 44.18  ? 59  THR F CB  1 
ATOM 10302 O OG1 . THR F 1 59  ? 83.996  132.743 131.365 1.00 52.11  ? 59  THR F OG1 1 
ATOM 10303 C CG2 . THR F 1 59  ? 83.542  132.441 133.712 1.00 42.36  ? 59  THR F CG2 1 
ATOM 10304 N N   . GLY F 1 60  ? 83.490  129.690 129.810 1.00 40.92  ? 60  GLY F N   1 
ATOM 10305 C CA  . GLY F 1 60  ? 83.089  129.349 128.461 1.00 33.80  ? 60  GLY F CA  1 
ATOM 10306 C C   . GLY F 1 60  ? 84.291  128.932 127.643 1.00 34.32  ? 60  GLY F C   1 
ATOM 10307 O O   . GLY F 1 60  ? 85.416  129.338 127.946 1.00 35.85  ? 60  GLY F O   1 
ATOM 10308 N N   . THR F 1 61  ? 84.080  128.109 126.619 1.00 31.80  ? 61  THR F N   1 
ATOM 10309 C CA  . THR F 1 61  ? 85.160  127.644 125.762 1.00 30.97  ? 61  THR F CA  1 
ATOM 10310 C C   . THR F 1 61  ? 84.799  127.888 124.305 1.00 29.68  ? 61  THR F C   1 
ATOM 10311 O O   . THR F 1 61  ? 83.653  127.686 123.897 1.00 37.72  ? 61  THR F O   1 
ATOM 10312 C CB  . THR F 1 61  ? 85.462  126.148 125.977 1.00 40.48  ? 61  THR F CB  1 
ATOM 10313 O OG1 . THR F 1 61  ? 84.369  125.362 125.494 1.00 44.78  ? 61  THR F OG1 1 
ATOM 10314 C CG2 . THR F 1 61  ? 85.690  125.838 127.451 1.00 41.84  ? 61  THR F CG2 1 
ATOM 10315 N N   . ALA F 1 62  ? 85.783  128.326 123.529 1.00 33.92  ? 62  ALA F N   1 
ATOM 10316 C CA  . ALA F 1 62  ? 85.640  128.529 122.095 1.00 31.15  ? 62  ALA F CA  1 
ATOM 10317 C C   . ALA F 1 62  ? 86.693  127.698 121.379 1.00 34.77  ? 62  ALA F C   1 
ATOM 10318 O O   . ALA F 1 62  ? 87.846  127.638 121.814 1.00 33.80  ? 62  ALA F O   1 
ATOM 10319 C CB  . ALA F 1 62  ? 85.787  130.007 121.723 1.00 25.70  ? 62  ALA F CB  1 
ATOM 10320 N N   . ALA F 1 63  ? 86.302  127.048 120.287 1.00 27.94  ? 63  ALA F N   1 
ATOM 10321 C CA  . ALA F 1 63  ? 87.224  126.146 119.615 1.00 26.07  ? 63  ALA F CA  1 
ATOM 10322 C C   . ALA F 1 63  ? 86.973  126.144 118.116 1.00 32.76  ? 63  ALA F C   1 
ATOM 10323 O O   . ALA F 1 63  ? 85.829  126.240 117.666 1.00 41.84  ? 63  ALA F O   1 
ATOM 10324 C CB  . ALA F 1 63  ? 87.103  124.721 120.169 1.00 32.71  ? 63  ALA F CB  1 
ATOM 10325 N N   . LEU F 1 64  ? 88.059  126.036 117.356 1.00 38.00  ? 64  LEU F N   1 
ATOM 10326 C CA  . LEU F 1 64  ? 88.028  125.751 115.931 1.00 37.84  ? 64  LEU F CA  1 
ATOM 10327 C C   . LEU F 1 64  ? 89.029  124.640 115.653 1.00 37.68  ? 64  LEU F C   1 
ATOM 10328 O O   . LEU F 1 64  ? 89.859  124.300 116.501 1.00 34.48  ? 64  LEU F O   1 
ATOM 10329 C CB  . LEU F 1 64  ? 88.348  127.002 115.097 1.00 35.02  ? 64  LEU F CB  1 
ATOM 10330 C CG  . LEU F 1 64  ? 89.737  127.637 115.236 1.00 31.39  ? 64  LEU F CG  1 
ATOM 10331 C CD1 . LEU F 1 64  ? 90.688  127.178 114.133 1.00 31.14  ? 64  LEU F CD1 1 
ATOM 10332 C CD2 . LEU F 1 64  ? 89.637  129.151 115.261 1.00 32.25  ? 64  LEU F CD2 1 
ATOM 10333 N N   . SER F 1 65  ? 88.956  124.070 114.453 1.00 39.19  ? 65  SER F N   1 
ATOM 10334 C CA  . SER F 1 65  ? 89.848  122.972 114.103 1.00 37.54  ? 65  SER F CA  1 
ATOM 10335 C C   . SER F 1 65  ? 89.882  122.796 112.594 1.00 42.69  ? 65  SER F C   1 
ATOM 10336 O O   . SER F 1 65  ? 88.832  122.779 111.946 1.00 48.66  ? 65  SER F O   1 
ATOM 10337 C CB  . SER F 1 65  ? 89.398  121.669 114.771 1.00 33.23  ? 65  SER F CB  1 
ATOM 10338 O OG  . SER F 1 65  ? 90.204  120.581 114.358 1.00 39.47  ? 65  SER F OG  1 
ATOM 10339 N N   . THR F 1 66  ? 91.088  122.667 112.044 1.00 45.14  ? 66  THR F N   1 
ATOM 10340 C CA  . THR F 1 66  ? 91.253  122.276 110.654 1.00 48.43  ? 66  THR F CA  1 
ATOM 10341 C C   . THR F 1 66  ? 91.266  120.765 110.474 1.00 42.26  ? 66  THR F C   1 
ATOM 10342 O O   . THR F 1 66  ? 91.291  120.290 109.334 1.00 42.56  ? 66  THR F O   1 
ATOM 10343 C CB  . THR F 1 66  ? 92.548  122.869 110.087 1.00 46.48  ? 66  THR F CB  1 
ATOM 10344 O OG1 . THR F 1 66  ? 93.674  122.182 110.645 1.00 40.15  ? 66  THR F OG1 1 
ATOM 10345 C CG2 . THR F 1 66  ? 92.650  124.346 110.430 1.00 40.51  ? 66  THR F CG2 1 
ATOM 10346 N N   . VAL F 1 67  ? 91.256  120.008 111.567 1.00 41.33  ? 67  VAL F N   1 
ATOM 10347 C CA  . VAL F 1 67  ? 91.112  118.558 111.564 1.00 47.56  ? 67  VAL F CA  1 
ATOM 10348 C C   . VAL F 1 67  ? 89.771  118.231 112.219 1.00 51.23  ? 67  VAL F C   1 
ATOM 10349 O O   . VAL F 1 67  ? 89.622  118.407 113.437 1.00 47.47  ? 67  VAL F O   1 
ATOM 10350 C CB  . VAL F 1 67  ? 92.273  117.867 112.292 1.00 39.99  ? 67  VAL F CB  1 
ATOM 10351 C CG1 . VAL F 1 67  ? 92.034  116.366 112.357 1.00 40.02  ? 67  VAL F CG1 1 
ATOM 10352 C CG2 . VAL F 1 67  ? 93.593  118.181 111.605 1.00 31.01  ? 67  VAL F CG2 1 
ATOM 10353 N N   . PRO F 1 68  ? 88.766  117.785 111.458 1.00 55.65  ? 68  PRO F N   1 
ATOM 10354 C CA  . PRO F 1 68  ? 87.422  117.603 112.038 1.00 52.85  ? 68  PRO F CA  1 
ATOM 10355 C C   . PRO F 1 68  ? 87.353  116.585 113.168 1.00 50.39  ? 68  PRO F C   1 
ATOM 10356 O O   . PRO F 1 68  ? 86.541  116.757 114.088 1.00 51.21  ? 68  PRO F O   1 
ATOM 10357 C CB  . PRO F 1 68  ? 86.582  117.156 110.831 1.00 51.34  ? 68  PRO F CB  1 
ATOM 10358 C CG  . PRO F 1 68  ? 87.345  117.628 109.633 1.00 51.40  ? 68  PRO F CG  1 
ATOM 10359 C CD  . PRO F 1 68  ? 88.788  117.508 110.013 1.00 53.97  ? 68  PRO F CD  1 
ATOM 10360 N N   . SER F 1 69  ? 88.165  115.524 113.122 1.00 43.61  ? 69  SER F N   1 
ATOM 10361 C CA  . SER F 1 69  ? 88.113  114.510 114.171 1.00 48.62  ? 69  SER F CA  1 
ATOM 10362 C C   . SER F 1 69  ? 88.548  115.079 115.516 1.00 47.17  ? 69  SER F C   1 
ATOM 10363 O O   . SER F 1 69  ? 87.983  114.724 116.559 1.00 48.51  ? 69  SER F O   1 
ATOM 10364 C CB  . SER F 1 69  ? 88.982  113.312 113.789 1.00 48.80  ? 69  SER F CB  1 
ATOM 10365 O OG  . SER F 1 69  ? 90.354  113.662 113.773 1.00 41.83  ? 69  SER F OG  1 
ATOM 10366 N N   . VAL F 1 70  ? 89.536  115.975 115.513 1.00 46.81  ? 70  VAL F N   1 
ATOM 10367 C CA  . VAL F 1 70  ? 89.947  116.613 116.758 1.00 45.31  ? 70  VAL F CA  1 
ATOM 10368 C C   . VAL F 1 70  ? 88.839  117.516 117.286 1.00 39.66  ? 70  VAL F C   1 
ATOM 10369 O O   . VAL F 1 70  ? 88.637  117.617 118.496 1.00 38.54  ? 70  VAL F O   1 
ATOM 10370 C CB  . VAL F 1 70  ? 91.270  117.379 116.572 1.00 39.60  ? 70  VAL F CB  1 
ATOM 10371 C CG1 . VAL F 1 70  ? 91.768  117.900 117.911 1.00 33.46  ? 70  VAL F CG1 1 
ATOM 10372 C CG2 . VAL F 1 70  ? 92.318  116.475 115.955 1.00 38.24  ? 70  VAL F CG2 1 
ATOM 10373 N N   . LEU F 1 71  ? 88.093  118.173 116.394 1.00 41.21  ? 71  LEU F N   1 
ATOM 10374 C CA  . LEU F 1 71  ? 86.968  118.992 116.840 1.00 42.59  ? 71  LEU F CA  1 
ATOM 10375 C C   . LEU F 1 71  ? 85.857  118.137 117.447 1.00 46.68  ? 71  LEU F C   1 
ATOM 10376 O O   . LEU F 1 71  ? 85.250  118.517 118.457 1.00 49.20  ? 71  LEU F O   1 
ATOM 10377 C CB  . LEU F 1 71  ? 86.429  119.817 115.672 1.00 39.77  ? 71  LEU F CB  1 
ATOM 10378 C CG  . LEU F 1 71  ? 85.464  120.953 116.011 1.00 42.98  ? 71  LEU F CG  1 
ATOM 10379 C CD1 . LEU F 1 71  ? 86.111  121.934 116.974 1.00 41.29  ? 71  LEU F CD1 1 
ATOM 10380 C CD2 . LEU F 1 71  ? 85.000  121.661 114.748 1.00 53.09  ? 71  LEU F CD2 1 
ATOM 10381 N N   . HIS F 1 72  ? 85.576  116.982 116.841 1.00 49.60  ? 72  HIS F N   1 
ATOM 10382 C CA  . HIS F 1 72  ? 84.586  116.064 117.401 1.00 48.97  ? 72  HIS F CA  1 
ATOM 10383 C C   . HIS F 1 72  ? 85.016  115.556 118.776 1.00 45.64  ? 72  HIS F C   1 
ATOM 10384 O O   . HIS F 1 72  ? 84.214  115.523 119.724 1.00 47.35  ? 72  HIS F O   1 
ATOM 10385 C CB  . HIS F 1 72  ? 84.359  114.912 116.420 1.00 50.55  ? 72  HIS F CB  1 
ATOM 10386 C CG  . HIS F 1 72  ? 83.808  113.669 117.044 1.00 52.81  ? 72  HIS F CG  1 
ATOM 10387 N ND1 . HIS F 1 72  ? 84.585  112.561 117.304 1.00 51.04  ? 72  HIS F ND1 1 
ATOM 10388 C CD2 . HIS F 1 72  ? 82.553  113.350 117.438 1.00 49.24  ? 72  HIS F CD2 1 
ATOM 10389 C CE1 . HIS F 1 72  ? 83.834  111.616 117.840 1.00 48.66  ? 72  HIS F CE1 1 
ATOM 10390 N NE2 . HIS F 1 72  ? 82.597  112.070 117.934 1.00 48.39  ? 72  HIS F NE2 1 
ATOM 10391 N N   . GLU F 1 73  ? 86.288  115.168 118.906 1.00 40.96  ? 73  GLU F N   1 
ATOM 10392 C CA  . GLU F 1 73  ? 86.802  114.753 120.206 1.00 35.30  ? 73  GLU F CA  1 
ATOM 10393 C C   . GLU F 1 73  ? 86.822  115.909 121.198 1.00 37.22  ? 73  GLU F C   1 
ATOM 10394 O O   . GLU F 1 73  ? 86.675  115.687 122.401 1.00 31.46  ? 73  GLU F O   1 
ATOM 10395 C CB  . GLU F 1 73  ? 88.201  114.155 120.056 1.00 36.18  ? 73  GLU F CB  1 
ATOM 10396 C CG  . GLU F 1 73  ? 88.245  112.860 119.257 1.00 42.55  ? 73  GLU F CG  1 
ATOM 10397 C CD  . GLU F 1 73  ? 87.732  111.663 120.036 1.00 43.95  ? 73  GLU F CD  1 
ATOM 10398 O OE1 . GLU F 1 73  ? 87.565  111.775 121.268 1.00 40.39  ? 73  GLU F OE1 1 
ATOM 10399 O OE2 . GLU F 1 73  ? 87.498  110.606 119.415 1.00 43.86  ? 73  GLU F OE2 1 
ATOM 10400 N N   . VAL F 1 74  ? 86.989  117.143 120.716 1.00 39.96  ? 74  VAL F N   1 
ATOM 10401 C CA  . VAL F 1 74  ? 86.907  118.312 121.585 1.00 34.74  ? 74  VAL F CA  1 
ATOM 10402 C C   . VAL F 1 74  ? 85.490  118.478 122.115 1.00 38.98  ? 74  VAL F C   1 
ATOM 10403 O O   . VAL F 1 74  ? 85.289  118.806 123.288 1.00 43.35  ? 74  VAL F O   1 
ATOM 10404 C CB  . VAL F 1 74  ? 87.392  119.567 120.832 1.00 33.82  ? 74  VAL F CB  1 
ATOM 10405 C CG1 . VAL F 1 74  ? 86.723  120.828 121.364 1.00 36.64  ? 74  VAL F CG1 1 
ATOM 10406 C CG2 . VAL F 1 74  ? 88.901  119.699 120.938 1.00 35.14  ? 74  VAL F CG2 1 
ATOM 10407 N N   . ARG F 1 75  ? 84.488  118.236 121.267 1.00 38.39  ? 75  ARG F N   1 
ATOM 10408 C CA  . ARG F 1 75  ? 83.104  118.288 121.732 1.00 39.85  ? 75  ARG F CA  1 
ATOM 10409 C C   . ARG F 1 75  ? 82.846  117.233 122.800 1.00 37.40  ? 75  ARG F C   1 
ATOM 10410 O O   . ARG F 1 75  ? 82.226  117.516 123.835 1.00 32.61  ? 75  ARG F O   1 
ATOM 10411 C CB  . ARG F 1 75  ? 82.136  118.111 120.563 1.00 47.33  ? 75  ARG F CB  1 
ATOM 10412 C CG  . ARG F 1 75  ? 80.677  118.274 120.969 1.00 51.03  ? 75  ARG F CG  1 
ATOM 10413 C CD  . ARG F 1 75  ? 79.733  118.053 119.803 1.00 57.77  ? 75  ARG F CD  1 
ATOM 10414 N NE  . ARG F 1 75  ? 79.899  119.073 118.774 1.00 64.34  ? 75  ARG F NE  1 
ATOM 10415 C CZ  . ARG F 1 75  ? 79.315  120.263 118.800 1.00 65.48  ? 75  ARG F CZ  1 
ATOM 10416 N NH1 . ARG F 1 75  ? 78.539  120.631 119.807 1.00 56.10  ? 75  ARG F NH1 1 
ATOM 10417 N NH2 . ARG F 1 75  ? 79.521  121.109 117.795 1.00 67.11  ? 75  ARG F NH2 1 
ATOM 10418 N N   . ILE F 1 76  ? 83.317  116.005 122.561 1.00 37.74  ? 76  ILE F N   1 
ATOM 10419 C CA  . ILE F 1 76  ? 83.132  114.942 123.551 1.00 31.66  ? 76  ILE F CA  1 
ATOM 10420 C C   . ILE F 1 76  ? 83.844  115.289 124.855 1.00 32.72  ? 76  ILE F C   1 
ATOM 10421 O O   . ILE F 1 76  ? 83.287  115.121 125.947 1.00 37.67  ? 76  ILE F O   1 
ATOM 10422 C CB  . ILE F 1 76  ? 83.608  113.587 122.997 1.00 25.35  ? 76  ILE F CB  1 
ATOM 10423 C CG1 . ILE F 1 76  ? 82.861  113.234 121.714 1.00 29.13  ? 76  ILE F CG1 1 
ATOM 10424 C CG2 . ILE F 1 76  ? 83.423  112.492 124.037 1.00 27.54  ? 76  ILE F CG2 1 
ATOM 10425 C CD1 . ILE F 1 76  ? 83.200  111.860 121.194 1.00 29.78  ? 76  ILE F CD1 1 
ATOM 10426 N N   . MET F 1 77  ? 85.081  115.784 124.759 1.00 26.03  ? 77  MET F N   1 
ATOM 10427 C CA  . MET F 1 77  ? 85.849  116.147 125.945 1.00 28.06  ? 77  MET F CA  1 
ATOM 10428 C C   . MET F 1 77  ? 85.181  117.271 126.725 1.00 32.15  ? 77  MET F C   1 
ATOM 10429 O O   . MET F 1 77  ? 85.132  117.235 127.959 1.00 35.09  ? 77  MET F O   1 
ATOM 10430 C CB  . MET F 1 77  ? 87.264  116.548 125.530 1.00 28.14  ? 77  MET F CB  1 
ATOM 10431 C CG  . MET F 1 77  ? 88.103  117.143 126.640 1.00 24.94  ? 77  MET F CG  1 
ATOM 10432 S SD  . MET F 1 77  ? 89.452  118.150 125.996 1.00 28.68  ? 77  MET F SD  1 
ATOM 10433 C CE  . MET F 1 77  ? 88.553  119.585 125.414 1.00 23.16  ? 77  MET F CE  1 
ATOM 10434 N N   . LEU F 1 78  ? 84.654  118.274 126.021 1.00 32.82  ? 78  LEU F N   1 
ATOM 10435 C CA  . LEU F 1 78  ? 83.993  119.391 126.685 1.00 34.51  ? 78  LEU F CA  1 
ATOM 10436 C C   . LEU F 1 78  ? 82.715  118.941 127.377 1.00 41.10  ? 78  LEU F C   1 
ATOM 10437 O O   . LEU F 1 78  ? 82.461  119.308 128.529 1.00 40.57  ? 78  LEU F O   1 
ATOM 10438 C CB  . LEU F 1 78  ? 83.702  120.504 125.678 1.00 37.02  ? 78  LEU F CB  1 
ATOM 10439 C CG  . LEU F 1 78  ? 84.903  121.352 125.256 1.00 41.99  ? 78  LEU F CG  1 
ATOM 10440 C CD1 . LEU F 1 78  ? 84.511  122.311 124.148 1.00 35.17  ? 78  LEU F CD1 1 
ATOM 10441 C CD2 . LEU F 1 78  ? 85.476  122.106 126.445 1.00 43.90  ? 78  LEU F CD2 1 
ATOM 10442 N N   . ASP F 1 79  ? 81.898  118.135 126.697 1.00 41.45  ? 79  ASP F N   1 
ATOM 10443 C CA  . ASP F 1 79  ? 80.649  117.702 127.309 1.00 39.03  ? 79  ASP F CA  1 
ATOM 10444 C C   . ASP F 1 79  ? 80.844  116.609 128.352 1.00 42.27  ? 79  ASP F C   1 
ATOM 10445 O O   . ASP F 1 79  ? 79.908  116.328 129.108 1.00 45.88  ? 79  ASP F O   1 
ATOM 10446 C CB  . ASP F 1 79  ? 79.677  117.216 126.231 1.00 41.83  ? 79  ASP F CB  1 
ATOM 10447 C CG  . ASP F 1 79  ? 79.136  118.349 125.380 1.00 46.07  ? 79  ASP F CG  1 
ATOM 10448 O OD1 . ASP F 1 79  ? 79.275  119.521 125.788 1.00 45.78  ? 79  ASP F OD1 1 
ATOM 10449 O OD2 . ASP F 1 79  ? 78.571  118.068 124.302 1.00 47.18  ? 79  ASP F OD2 1 
ATOM 10450 N N   . GLN F 1 80  ? 82.024  115.991 128.418 1.00 39.86  ? 80  GLN F N   1 
ATOM 10451 C CA  . GLN F 1 80  ? 82.287  115.000 129.454 1.00 36.14  ? 80  GLN F CA  1 
ATOM 10452 C C   . GLN F 1 80  ? 82.977  115.591 130.680 1.00 39.46  ? 80  GLN F C   1 
ATOM 10453 O O   . GLN F 1 80  ? 82.656  115.212 131.811 1.00 38.57  ? 80  GLN F O   1 
ATOM 10454 C CB  . GLN F 1 80  ? 83.133  113.858 128.881 1.00 32.56  ? 80  GLN F CB  1 
ATOM 10455 C CG  . GLN F 1 80  ? 83.445  112.752 129.876 1.00 40.99  ? 80  GLN F CG  1 
ATOM 10456 C CD  . GLN F 1 80  ? 84.263  111.633 129.266 1.00 49.32  ? 80  GLN F CD  1 
ATOM 10457 O OE1 . GLN F 1 80  ? 84.414  111.553 128.047 1.00 47.94  ? 80  GLN F OE1 1 
ATOM 10458 N NE2 . GLN F 1 80  ? 84.797  110.760 130.112 1.00 46.22  ? 80  GLN F NE2 1 
ATOM 10459 N N   . TYR F 1 81  ? 83.913  116.524 130.483 1.00 39.06  ? 81  TYR F N   1 
ATOM 10460 C CA  . TYR F 1 81  ? 84.755  117.014 131.565 1.00 40.60  ? 81  TYR F CA  1 
ATOM 10461 C C   . TYR F 1 81  ? 84.456  118.440 132.002 1.00 44.72  ? 81  TYR F C   1 
ATOM 10462 O O   . TYR F 1 81  ? 84.787  118.798 133.136 1.00 48.58  ? 81  TYR F O   1 
ATOM 10463 C CB  . TYR F 1 81  ? 86.235  116.916 131.166 1.00 35.95  ? 81  TYR F CB  1 
ATOM 10464 C CG  . TYR F 1 81  ? 86.711  115.495 130.968 1.00 33.61  ? 81  TYR F CG  1 
ATOM 10465 C CD1 . TYR F 1 81  ? 87.163  114.739 132.040 1.00 31.96  ? 81  TYR F CD1 1 
ATOM 10466 C CD2 . TYR F 1 81  ? 86.690  114.904 129.711 1.00 30.18  ? 81  TYR F CD2 1 
ATOM 10467 C CE1 . TYR F 1 81  ? 87.594  113.439 131.866 1.00 33.01  ? 81  TYR F CE1 1 
ATOM 10468 C CE2 . TYR F 1 81  ? 87.120  113.604 129.526 1.00 29.81  ? 81  TYR F CE2 1 
ATOM 10469 C CZ  . TYR F 1 81  ? 87.570  112.876 130.608 1.00 36.23  ? 81  TYR F CZ  1 
ATOM 10470 O OH  . TYR F 1 81  ? 88.000  111.582 130.433 1.00 39.84  ? 81  TYR F OH  1 
ATOM 10471 N N   . TRP F 1 82  ? 83.848  119.260 131.146 1.00 44.56  ? 82  TRP F N   1 
ATOM 10472 C CA  . TRP F 1 82  ? 83.415  120.610 131.512 1.00 45.43  ? 82  TRP F CA  1 
ATOM 10473 C C   . TRP F 1 82  ? 81.946  120.776 131.144 1.00 46.59  ? 82  TRP F C   1 
ATOM 10474 O O   . TRP F 1 82  ? 81.604  121.509 130.207 1.00 51.50  ? 82  TRP F O   1 
ATOM 10475 C CB  . TRP F 1 82  ? 84.274  121.672 130.825 1.00 43.97  ? 82  TRP F CB  1 
ATOM 10476 C CG  . TRP F 1 82  ? 85.701  121.691 131.274 1.00 46.09  ? 82  TRP F CG  1 
ATOM 10477 C CD1 . TRP F 1 82  ? 86.189  122.241 132.421 1.00 44.66  ? 82  TRP F CD1 1 
ATOM 10478 C CD2 . TRP F 1 82  ? 86.829  121.144 130.580 1.00 45.07  ? 82  TRP F CD2 1 
ATOM 10479 N NE1 . TRP F 1 82  ? 87.549  122.067 132.489 1.00 48.05  ? 82  TRP F NE1 1 
ATOM 10480 C CE2 . TRP F 1 82  ? 87.966  121.395 131.370 1.00 48.06  ? 82  TRP F CE2 1 
ATOM 10481 C CE3 . TRP F 1 82  ? 86.986  120.462 129.370 1.00 37.90  ? 82  TRP F CE3 1 
ATOM 10482 C CZ2 . TRP F 1 82  ? 89.243  120.989 130.990 1.00 46.81  ? 82  TRP F CZ2 1 
ATOM 10483 C CZ3 . TRP F 1 82  ? 88.254  120.061 128.994 1.00 36.17  ? 82  TRP F CZ3 1 
ATOM 10484 C CH2 . TRP F 1 82  ? 89.365  120.325 129.801 1.00 41.02  ? 82  TRP F CH2 1 
ATOM 10485 N N   . PRO F 1 83  ? 81.043  120.103 131.866 1.00 48.75  ? 83  PRO F N   1 
ATOM 10486 C CA  . PRO F 1 83  ? 79.624  120.145 131.482 1.00 49.24  ? 83  PRO F CA  1 
ATOM 10487 C C   . PRO F 1 83  ? 78.920  121.443 131.838 1.00 46.48  ? 83  PRO F C   1 
ATOM 10488 O O   . PRO F 1 83  ? 77.842  121.706 131.288 1.00 41.30  ? 83  PRO F O   1 
ATOM 10489 C CB  . PRO F 1 83  ? 79.022  118.966 132.255 1.00 48.24  ? 83  PRO F CB  1 
ATOM 10490 C CG  . PRO F 1 83  ? 79.866  118.877 133.479 1.00 46.22  ? 83  PRO F CG  1 
ATOM 10491 C CD  . PRO F 1 83  ? 81.261  119.286 133.073 1.00 44.40  ? 83  PRO F CD  1 
ATOM 10492 N N   . SER F 1 84  ? 79.483  122.257 132.729 1.00 49.74  ? 84  SER F N   1 
ATOM 10493 C CA  . SER F 1 84  ? 78.826  123.472 133.189 1.00 49.58  ? 84  SER F CA  1 
ATOM 10494 C C   . SER F 1 84  ? 79.254  124.718 132.425 1.00 48.88  ? 84  SER F C   1 
ATOM 10495 O O   . SER F 1 84  ? 78.776  125.812 132.741 1.00 48.20  ? 84  SER F O   1 
ATOM 10496 C CB  . SER F 1 84  ? 79.084  123.676 134.686 1.00 51.19  ? 84  SER F CB  1 
ATOM 10497 O OG  . SER F 1 84  ? 80.462  123.882 134.944 1.00 53.82  ? 84  SER F OG  1 
ATOM 10498 N N   . VAL F 1 85  ? 80.131  124.589 131.435 1.00 50.78  ? 85  VAL F N   1 
ATOM 10499 C CA  . VAL F 1 85  ? 80.575  125.753 130.672 1.00 44.08  ? 85  VAL F CA  1 
ATOM 10500 C C   . VAL F 1 85  ? 79.913  125.732 129.298 1.00 46.09  ? 85  VAL F C   1 
ATOM 10501 O O   . VAL F 1 85  ? 79.704  124.654 128.720 1.00 46.96  ? 85  VAL F O   1 
ATOM 10502 C CB  . VAL F 1 85  ? 82.111  125.813 130.573 1.00 43.95  ? 85  VAL F CB  1 
ATOM 10503 C CG1 . VAL F 1 85  ? 82.733  125.650 131.951 1.00 40.65  ? 85  VAL F CG1 1 
ATOM 10504 C CG2 . VAL F 1 85  ? 82.657  124.759 129.617 1.00 41.26  ? 85  VAL F CG2 1 
ATOM 10505 N N   . PRO F 1 86  ? 79.513  126.884 128.766 1.00 43.13  ? 86  PRO F N   1 
ATOM 10506 C CA  . PRO F 1 86  ? 79.064  126.932 127.371 1.00 42.97  ? 86  PRO F CA  1 
ATOM 10507 C C   . PRO F 1 86  ? 80.230  126.728 126.420 1.00 44.65  ? 86  PRO F C   1 
ATOM 10508 O O   . PRO F 1 86  ? 81.377  127.063 126.725 1.00 42.99  ? 86  PRO F O   1 
ATOM 10509 C CB  . PRO F 1 86  ? 78.475  128.342 127.231 1.00 37.63  ? 86  PRO F CB  1 
ATOM 10510 C CG  . PRO F 1 86  ? 78.240  128.813 128.635 1.00 38.40  ? 86  PRO F CG  1 
ATOM 10511 C CD  . PRO F 1 86  ? 79.302  128.163 129.461 1.00 38.27  ? 86  PRO F CD  1 
ATOM 10512 N N   . HIS F 1 87  ? 79.928  126.170 125.251 1.00 41.89  ? 87  HIS F N   1 
ATOM 10513 C CA  . HIS F 1 87  ? 80.952  125.955 124.240 1.00 41.99  ? 87  HIS F CA  1 
ATOM 10514 C C   . HIS F 1 87  ? 80.377  126.215 122.859 1.00 41.93  ? 87  HIS F C   1 
ATOM 10515 O O   . HIS F 1 87  ? 79.352  125.634 122.488 1.00 40.85  ? 87  HIS F O   1 
ATOM 10516 C CB  . HIS F 1 87  ? 81.527  124.532 124.317 1.00 44.38  ? 87  HIS F CB  1 
ATOM 10517 C CG  . HIS F 1 87  ? 80.494  123.450 124.251 1.00 45.68  ? 87  HIS F CG  1 
ATOM 10518 N ND1 . HIS F 1 87  ? 79.779  123.171 123.107 1.00 51.28  ? 87  HIS F ND1 1 
ATOM 10519 C CD2 . HIS F 1 87  ? 80.065  122.570 125.186 1.00 42.95  ? 87  HIS F CD2 1 
ATOM 10520 C CE1 . HIS F 1 87  ? 78.948  122.171 123.341 1.00 56.00  ? 87  HIS F CE1 1 
ATOM 10521 N NE2 . HIS F 1 87  ? 79.103  121.787 124.596 1.00 51.70  ? 87  HIS F NE2 1 
ATOM 10522 N N   . VAL F 1 88  ? 81.033  127.095 122.106 1.00 42.22  ? 88  VAL F N   1 
ATOM 10523 C CA  . VAL F 1 88  ? 80.686  127.314 120.707 1.00 44.40  ? 88  VAL F CA  1 
ATOM 10524 C C   . VAL F 1 88  ? 81.782  126.739 119.812 1.00 40.88  ? 88  VAL F C   1 
ATOM 10525 O O   . VAL F 1 88  ? 82.774  127.402 119.488 1.00 41.67  ? 88  VAL F O   1 
ATOM 10526 C CB  . VAL F 1 88  ? 80.385  128.804 120.433 1.00 44.55  ? 88  VAL F CB  1 
ATOM 10527 C CG1 . VAL F 1 88  ? 79.151  129.221 121.207 1.00 35.63  ? 88  VAL F CG1 1 
ATOM 10528 C CG2 . VAL F 1 88  ? 81.525  129.708 120.890 1.00 48.51  ? 88  VAL F CG2 1 
ATOM 10529 N N   . LEU F 1 89  ? 81.617  125.481 119.420 1.00 40.91  ? 89  LEU F N   1 
ATOM 10530 C CA  . LEU F 1 89  ? 82.502  124.895 118.428 1.00 38.44  ? 89  LEU F CA  1 
ATOM 10531 C C   . LEU F 1 89  ? 82.266  125.536 117.068 1.00 47.08  ? 89  LEU F C   1 
ATOM 10532 O O   . LEU F 1 89  ? 81.143  125.906 116.716 1.00 62.47  ? 89  LEU F O   1 
ATOM 10533 C CB  . LEU F 1 89  ? 82.296  123.385 118.339 1.00 42.86  ? 89  LEU F CB  1 
ATOM 10534 C CG  . LEU F 1 89  ? 83.104  122.523 119.309 1.00 52.78  ? 89  LEU F CG  1 
ATOM 10535 C CD1 . LEU F 1 89  ? 82.613  122.657 120.744 1.00 45.10  ? 89  LEU F CD1 1 
ATOM 10536 C CD2 . LEU F 1 89  ? 83.064  121.080 118.855 1.00 50.89  ? 89  LEU F CD2 1 
ATOM 10537 N N   . ILE F 1 90  ? 83.341  125.669 116.301 1.00 47.02  ? 90  ILE F N   1 
ATOM 10538 C CA  . ILE F 1 90  ? 83.317  126.405 115.046 1.00 49.45  ? 90  ILE F CA  1 
ATOM 10539 C C   . ILE F 1 90  ? 83.724  125.461 113.926 1.00 52.92  ? 90  ILE F C   1 
ATOM 10540 O O   . ILE F 1 90  ? 84.820  124.888 113.953 1.00 58.47  ? 90  ILE F O   1 
ATOM 10541 C CB  . ILE F 1 90  ? 84.236  127.634 115.091 1.00 48.13  ? 90  ILE F CB  1 
ATOM 10542 C CG1 . ILE F 1 90  ? 83.787  128.589 116.196 1.00 47.04  ? 90  ILE F CG1 1 
ATOM 10543 C CG2 . ILE F 1 90  ? 84.238  128.339 113.760 1.00 53.76  ? 90  ILE F CG2 1 
ATOM 10544 C CD1 . ILE F 1 90  ? 84.655  129.803 116.327 1.00 47.19  ? 90  ILE F CD1 1 
ATOM 10545 N N   . GLU F 1 91  ? 82.849  125.307 112.950 1.00 61.03  ? 91  GLU F N   1 
ATOM 10546 C CA  . GLU F 1 91  ? 83.087  124.543 111.738 1.00 66.98  ? 91  GLU F CA  1 
ATOM 10547 C C   . GLU F 1 91  ? 83.501  125.476 110.611 1.00 71.59  ? 91  GLU F C   1 
ATOM 10548 O O   . GLU F 1 91  ? 83.386  126.700 110.726 1.00 72.51  ? 91  GLU F O   1 
ATOM 10549 C CB  . GLU F 1 91  ? 81.823  123.762 111.363 1.00 70.26  ? 91  GLU F CB  1 
ATOM 10550 C CG  . GLU F 1 91  ? 81.462  122.650 112.339 1.00 65.58  ? 91  GLU F CG  1 
ATOM 10551 C CD  . GLU F 1 91  ? 80.640  123.145 113.513 1.00 71.29  ? 91  GLU F CD  1 
ATOM 10552 O OE1 . GLU F 1 91  ? 80.154  124.294 113.458 1.00 77.69  ? 91  GLU F OE1 1 
ATOM 10553 O OE2 . GLU F 1 91  ? 80.484  122.387 114.493 1.00 64.33  ? 91  GLU F OE2 1 
ATOM 10554 N N   . PRO F 1 92  ? 84.020  124.937 109.505 1.00 70.44  ? 92  PRO F N   1 
ATOM 10555 C CA  . PRO F 1 92  ? 84.240  125.778 108.322 1.00 68.95  ? 92  PRO F CA  1 
ATOM 10556 C C   . PRO F 1 92  ? 82.939  126.399 107.832 1.00 77.73  ? 92  PRO F C   1 
ATOM 10557 O O   . PRO F 1 92  ? 81.874  125.780 107.880 1.00 76.80  ? 92  PRO F O   1 
ATOM 10558 C CB  . PRO F 1 92  ? 84.820  124.799 107.297 1.00 65.29  ? 92  PRO F CB  1 
ATOM 10559 C CG  . PRO F 1 92  ? 85.492  123.764 108.121 1.00 61.99  ? 92  PRO F CG  1 
ATOM 10560 C CD  . PRO F 1 92  ? 84.658  123.615 109.362 1.00 63.27  ? 92  PRO F CD  1 
ATOM 10561 N N   . GLY F 1 93  ? 83.037  127.639 107.357 1.00 77.99  ? 93  GLY F N   1 
ATOM 10562 C CA  . GLY F 1 93  ? 81.863  128.367 106.916 1.00 80.75  ? 93  GLY F CA  1 
ATOM 10563 C C   . GLY F 1 93  ? 81.025  128.966 108.021 1.00 85.83  ? 93  GLY F C   1 
ATOM 10564 O O   . GLY F 1 93  ? 79.800  129.050 107.882 1.00 93.65  ? 93  GLY F O   1 
ATOM 10565 N N   . VAL F 1 94  ? 81.649  129.387 109.122 1.00 86.18  ? 94  VAL F N   1 
ATOM 10566 C CA  . VAL F 1 94  ? 80.902  129.941 110.244 1.00 87.57  ? 94  VAL F CA  1 
ATOM 10567 C C   . VAL F 1 94  ? 80.416  131.345 109.904 1.00 85.05  ? 94  VAL F C   1 
ATOM 10568 O O   . VAL F 1 94  ? 81.140  132.150 109.301 1.00 81.38  ? 94  VAL F O   1 
ATOM 10569 C CB  . VAL F 1 94  ? 81.773  129.933 111.513 1.00 82.42  ? 94  VAL F CB  1 
ATOM 10570 C CG1 . VAL F 1 94  ? 83.088  130.668 111.272 1.00 77.76  ? 94  VAL F CG1 1 
ATOM 10571 C CG2 . VAL F 1 94  ? 81.020  130.527 112.699 1.00 80.61  ? 94  VAL F CG2 1 
ATOM 10572 N N   . ARG F 1 95  ? 79.167  131.636 110.264 1.00 84.10  ? 95  ARG F N   1 
ATOM 10573 C CA  . ARG F 1 95  ? 78.627  132.984 110.137 1.00 87.95  ? 95  ARG F CA  1 
ATOM 10574 C C   . ARG F 1 95  ? 79.096  133.816 111.326 1.00 85.61  ? 95  ARG F C   1 
ATOM 10575 O O   . ARG F 1 95  ? 78.818  133.471 112.480 1.00 85.17  ? 95  ARG F O   1 
ATOM 10576 C CB  . ARG F 1 95  ? 77.103  132.935 110.059 1.00 93.33  ? 95  ARG F CB  1 
ATOM 10577 C CG  . ARG F 1 95  ? 76.428  134.285 109.894 1.00 91.93  ? 95  ARG F CG  1 
ATOM 10578 C CD  . ARG F 1 95  ? 74.924  134.112 109.750 1.00 86.74  ? 95  ARG F CD  1 
ATOM 10579 N NE  . ARG F 1 95  ? 74.231  135.381 109.562 1.00 93.67  ? 95  ARG F NE  1 
ATOM 10580 C CZ  . ARG F 1 95  ? 72.953  135.490 109.225 1.00 96.69  ? 95  ARG F CZ  1 
ATOM 10581 N NH1 . ARG F 1 95  ? 72.197  134.422 109.026 1.00 95.52  ? 95  ARG F NH1 1 
ATOM 10582 N NH2 . ARG F 1 95  ? 72.421  136.700 109.080 1.00 91.48  ? 95  ARG F NH2 1 
ATOM 10583 N N   . THR F 1 96  ? 79.805  134.915 111.048 1.00 78.91  ? 96  THR F N   1 
ATOM 10584 C CA  . THR F 1 96  ? 80.400  135.737 112.094 1.00 79.46  ? 96  THR F CA  1 
ATOM 10585 C C   . THR F 1 96  ? 80.158  137.231 111.927 1.00 76.26  ? 96  THR F C   1 
ATOM 10586 O O   . THR F 1 96  ? 80.616  138.008 112.771 1.00 75.10  ? 96  THR F O   1 
ATOM 10587 C CB  . THR F 1 96  ? 81.918  135.499 112.175 1.00 77.58  ? 96  THR F CB  1 
ATOM 10588 O OG1 . THR F 1 96  ? 82.522  135.809 110.913 1.00 78.69  ? 96  THR F OG1 1 
ATOM 10589 C CG2 . THR F 1 96  ? 82.235  134.059 112.551 1.00 72.40  ? 96  THR F CG2 1 
ATOM 10590 N N   . GLY F 1 97  ? 79.491  137.661 110.861 1.00 76.00  ? 97  GLY F N   1 
ATOM 10591 C CA  . GLY F 1 97  ? 79.414  139.065 110.519 1.00 77.04  ? 97  GLY F CA  1 
ATOM 10592 C C   . GLY F 1 97  ? 80.354  139.488 109.413 1.00 73.46  ? 97  GLY F C   1 
ATOM 10593 O O   . GLY F 1 97  ? 80.267  140.632 108.949 1.00 75.21  ? 97  GLY F O   1 
ATOM 10594 N N   . ILE F 1 98  ? 81.248  138.602 108.985 1.00 73.86  ? 98  ILE F N   1 
ATOM 10595 C CA  . ILE F 1 98  ? 82.128  138.839 107.846 1.00 72.02  ? 98  ILE F CA  1 
ATOM 10596 C C   . ILE F 1 98  ? 81.529  138.093 106.656 1.00 70.50  ? 98  ILE F C   1 
ATOM 10597 O O   . ILE F 1 98  ? 81.509  136.852 106.669 1.00 67.25  ? 98  ILE F O   1 
ATOM 10598 C CB  . ILE F 1 98  ? 83.561  138.371 108.129 1.00 70.50  ? 98  ILE F CB  1 
ATOM 10599 C CG1 . ILE F 1 98  ? 84.151  139.124 109.323 1.00 64.13  ? 98  ILE F CG1 1 
ATOM 10600 C CG2 . ILE F 1 98  ? 84.436  138.553 106.897 1.00 66.75  ? 98  ILE F CG2 1 
ATOM 10601 C CD1 . ILE F 1 98  ? 84.371  140.598 109.077 1.00 56.95  ? 98  ILE F CD1 1 
ATOM 10602 N N   . PRO F 1 99  ? 81.013  138.785 105.640 1.00 74.42  ? 99  PRO F N   1 
ATOM 10603 C CA  . PRO F 1 99  ? 80.433  138.075 104.491 1.00 75.91  ? 99  PRO F CA  1 
ATOM 10604 C C   . PRO F 1 99  ? 81.506  137.330 103.708 1.00 75.03  ? 99  PRO F C   1 
ATOM 10605 O O   . PRO F 1 99  ? 82.573  137.871 103.413 1.00 71.61  ? 99  PRO F O   1 
ATOM 10606 C CB  . PRO F 1 99  ? 79.802  139.198 103.658 1.00 77.32  ? 99  PRO F CB  1 
ATOM 10607 C CG  . PRO F 1 99  ? 79.621  140.332 104.617 1.00 75.03  ? 99  PRO F CG  1 
ATOM 10608 C CD  . PRO F 1 99  ? 80.770  140.234 105.571 1.00 74.88  ? 99  PRO F CD  1 
ATOM 10609 N N   . LEU F 1 100 ? 81.206  136.077 103.377 1.00 69.32  ? 100 LEU F N   1 
ATOM 10610 C CA  . LEU F 1 100 ? 82.128  135.200 102.659 1.00 69.05  ? 100 LEU F CA  1 
ATOM 10611 C C   . LEU F 1 100 ? 81.861  135.332 101.166 1.00 72.81  ? 100 LEU F C   1 
ATOM 10612 O O   . LEU F 1 100 ? 80.924  134.731 100.635 1.00 75.93  ? 100 LEU F O   1 
ATOM 10613 C CB  . LEU F 1 100 ? 81.965  133.758 103.127 1.00 62.80  ? 100 LEU F CB  1 
ATOM 10614 C CG  . LEU F 1 100 ? 82.716  133.277 104.371 1.00 62.48  ? 100 LEU F CG  1 
ATOM 10615 C CD1 . LEU F 1 100 ? 82.253  133.967 105.634 1.00 58.01  ? 100 LEU F CD1 1 
ATOM 10616 C CD2 . LEU F 1 100 ? 82.514  131.793 104.514 1.00 72.36  ? 100 LEU F CD2 1 
ATOM 10617 N N   . LEU F 1 101 ? 82.684  136.121 100.486 1.00 67.75  ? 101 LEU F N   1 
ATOM 10618 C CA  . LEU F 1 101 ? 82.523  136.360 99.052  1.00 64.82  ? 101 LEU F CA  1 
ATOM 10619 C C   . LEU F 1 101 ? 83.435  135.435 98.247  1.00 66.86  ? 101 LEU F C   1 
ATOM 10620 O O   . LEU F 1 101 ? 84.346  135.870 97.543  1.00 69.16  ? 101 LEU F O   1 
ATOM 10621 C CB  . LEU F 1 101 ? 82.791  137.827 98.727  1.00 64.24  ? 101 LEU F CB  1 
ATOM 10622 C CG  . LEU F 1 101 ? 81.592  138.780 98.743  1.00 68.10  ? 101 LEU F CG  1 
ATOM 10623 C CD1 . LEU F 1 101 ? 81.044  138.965 100.150 1.00 66.98  ? 101 LEU F CD1 1 
ATOM 10624 C CD2 . LEU F 1 101 ? 81.968  140.121 98.131  1.00 70.87  ? 101 LEU F CD2 1 
ATOM 10625 N N   . VAL F 1 102 ? 83.176  134.132 98.359  1.00 64.82  ? 102 VAL F N   1 
ATOM 10626 C CA  . VAL F 1 102 ? 83.923  133.116 97.628  1.00 68.86  ? 102 VAL F CA  1 
ATOM 10627 C C   . VAL F 1 102 ? 82.942  132.107 97.044  1.00 70.51  ? 102 VAL F C   1 
ATOM 10628 O O   . VAL F 1 102 ? 81.753  132.099 97.368  1.00 72.40  ? 102 VAL F O   1 
ATOM 10629 C CB  . VAL F 1 102 ? 84.963  132.398 98.516  1.00 71.59  ? 102 VAL F CB  1 
ATOM 10630 C CG1 . VAL F 1 102 ? 86.160  133.301 98.776  1.00 65.43  ? 102 VAL F CG1 1 
ATOM 10631 C CG2 . VAL F 1 102 ? 84.328  131.947 99.822  1.00 74.42  ? 102 VAL F CG2 1 
ATOM 10632 N N   . ASP F 1 103 ? 83.465  131.251 96.161  1.00 72.03  ? 103 ASP F N   1 
ATOM 10633 C CA  . ASP F 1 103 ? 82.621  130.293 95.454  1.00 75.75  ? 103 ASP F CA  1 
ATOM 10634 C C   . ASP F 1 103 ? 82.013  129.267 96.403  1.00 80.41  ? 103 ASP F C   1 
ATOM 10635 O O   . ASP F 1 103 ? 80.828  128.934 96.289  1.00 87.66  ? 103 ASP F O   1 
ATOM 10636 C CB  . ASP F 1 103 ? 83.427  129.597 94.358  1.00 81.03  ? 103 ASP F CB  1 
ATOM 10637 C CG  . ASP F 1 103 ? 83.947  130.566 93.318  1.00 83.54  ? 103 ASP F CG  1 
ATOM 10638 O OD1 . ASP F 1 103 ? 83.711  131.783 93.470  1.00 74.37  ? 103 ASP F OD1 1 
ATOM 10639 O OD2 . ASP F 1 103 ? 84.588  130.113 92.347  1.00 85.98  ? 103 ASP F OD2 1 
ATOM 10640 N N   . ASN F 1 104 ? 82.807  128.755 97.345  1.00 81.13  ? 104 ASN F N   1 
ATOM 10641 C CA  . ASN F 1 104 ? 82.360  127.749 98.308  1.00 87.89  ? 104 ASN F CA  1 
ATOM 10642 C C   . ASN F 1 104 ? 82.530  128.308 99.713  1.00 86.57  ? 104 ASN F C   1 
ATOM 10643 O O   . ASN F 1 104 ? 83.576  128.104 100.350 1.00 86.42  ? 104 ASN F O   1 
ATOM 10644 C CB  . ASN F 1 104 ? 83.135  126.442 98.144  1.00 89.10  ? 104 ASN F CB  1 
ATOM 10645 C CG  . ASN F 1 104 ? 82.992  125.845 96.757  1.00 87.41  ? 104 ASN F CG  1 
ATOM 10646 O OD1 . ASN F 1 104 ? 83.152  126.534 95.749  1.00 85.73  ? 104 ASN F OD1 1 
ATOM 10647 N ND2 . ASN F 1 104 ? 82.686  124.554 96.699  1.00 82.92  ? 104 ASN F ND2 1 
ATOM 10648 N N   . PRO F 1 105 ? 81.535  129.031 100.232 1.00 85.61  ? 105 PRO F N   1 
ATOM 10649 C CA  . PRO F 1 105 ? 81.644  129.548 101.606 1.00 81.69  ? 105 PRO F CA  1 
ATOM 10650 C C   . PRO F 1 105 ? 81.698  128.466 102.671 1.00 78.84  ? 105 PRO F C   1 
ATOM 10651 O O   . PRO F 1 105 ? 82.159  128.742 103.783 1.00 77.42  ? 105 PRO F O   1 
ATOM 10652 C CB  . PRO F 1 105 ? 80.384  130.415 101.755 1.00 79.94  ? 105 PRO F CB  1 
ATOM 10653 C CG  . PRO F 1 105 ? 79.969  130.736 100.354 1.00 80.02  ? 105 PRO F CG  1 
ATOM 10654 C CD  . PRO F 1 105 ? 80.330  129.526 99.549  1.00 84.10  ? 105 PRO F CD  1 
ATOM 10655 N N   . LYS F 1 106 ? 81.262  127.245 102.373 1.00 79.52  ? 106 LYS F N   1 
ATOM 10656 C CA  . LYS F 1 106 ? 81.285  126.168 103.354 1.00 82.36  ? 106 LYS F CA  1 
ATOM 10657 C C   . LYS F 1 106 ? 82.609  125.416 103.406 1.00 79.74  ? 106 LYS F C   1 
ATOM 10658 O O   . LYS F 1 106 ? 82.756  124.518 104.242 1.00 78.84  ? 106 LYS F O   1 
ATOM 10659 C CB  . LYS F 1 106 ? 80.150  125.177 103.073 1.00 84.08  ? 106 LYS F CB  1 
ATOM 10660 C CG  . LYS F 1 106 ? 78.895  125.416 103.896 1.00 83.17  ? 106 LYS F CG  1 
ATOM 10661 C CD  . LYS F 1 106 ? 78.134  126.641 103.414 1.00 91.62  ? 106 LYS F CD  1 
ATOM 10662 C CE  . LYS F 1 106 ? 77.588  126.433 102.011 1.00 100.32 ? 106 LYS F CE  1 
ATOM 10663 N NZ  . LYS F 1 106 ? 76.811  127.612 101.540 1.00 91.61  ? 106 LYS F NZ  1 
ATOM 10664 N N   . GLU F 1 107 ? 83.574  125.748 102.545 1.00 80.31  ? 107 GLU F N   1 
ATOM 10665 C CA  . GLU F 1 107 ? 84.833  125.017 102.507 1.00 79.32  ? 107 GLU F CA  1 
ATOM 10666 C C   . GLU F 1 107 ? 86.015  125.775 103.095 1.00 74.65  ? 107 GLU F C   1 
ATOM 10667 O O   . GLU F 1 107 ? 87.023  125.143 103.425 1.00 72.79  ? 107 GLU F O   1 
ATOM 10668 C CB  . GLU F 1 107 ? 85.174  124.617 101.063 1.00 85.24  ? 107 GLU F CB  1 
ATOM 10669 C CG  . GLU F 1 107 ? 84.353  123.450 100.531 1.00 86.98  ? 107 GLU F CG  1 
ATOM 10670 C CD  . GLU F 1 107 ? 84.836  122.103 101.040 1.00 95.20  ? 107 GLU F CD  1 
ATOM 10671 O OE1 . GLU F 1 107 ? 85.857  122.059 101.758 1.00 93.42  ? 107 GLU F OE1 1 
ATOM 10672 O OE2 . GLU F 1 107 ? 84.190  121.083 100.720 1.00 96.16  ? 107 GLU F OE2 1 
ATOM 10673 N N   . VAL F 1 108 ? 85.924  127.099 103.227 1.00 73.72  ? 108 VAL F N   1 
ATOM 10674 C CA  . VAL F 1 108 ? 87.014  127.877 103.805 1.00 71.69  ? 108 VAL F CA  1 
ATOM 10675 C C   . VAL F 1 108 ? 87.173  127.522 105.279 1.00 70.99  ? 108 VAL F C   1 
ATOM 10676 O O   . VAL F 1 108 ? 86.190  127.438 106.028 1.00 73.98  ? 108 VAL F O   1 
ATOM 10677 C CB  . VAL F 1 108 ? 86.788  129.382 103.585 1.00 64.89  ? 108 VAL F CB  1 
ATOM 10678 C CG1 . VAL F 1 108 ? 85.527  129.866 104.276 1.00 67.86  ? 108 VAL F CG1 1 
ATOM 10679 C CG2 . VAL F 1 108 ? 87.997  130.173 104.062 1.00 61.25  ? 108 VAL F CG2 1 
ATOM 10680 N N   . GLY F 1 109 ? 88.411  127.249 105.686 1.00 58.31  ? 109 GLY F N   1 
ATOM 10681 C CA  . GLY F 1 109 ? 88.652  126.815 107.049 1.00 51.09  ? 109 GLY F CA  1 
ATOM 10682 C C   . GLY F 1 109 ? 88.299  127.890 108.059 1.00 54.89  ? 109 GLY F C   1 
ATOM 10683 O O   . GLY F 1 109 ? 88.344  129.088 107.773 1.00 58.31  ? 109 GLY F O   1 
ATOM 10684 N N   . ALA F 1 110 ? 87.930  127.440 109.261 1.00 51.95  ? 110 ALA F N   1 
ATOM 10685 C CA  . ALA F 1 110 ? 87.479  128.357 110.303 1.00 47.71  ? 110 ALA F CA  1 
ATOM 10686 C C   . ALA F 1 110 ? 88.583  129.304 110.754 1.00 49.46  ? 110 ALA F C   1 
ATOM 10687 O O   . ALA F 1 110 ? 88.294  130.423 111.193 1.00 50.54  ? 110 ALA F O   1 
ATOM 10688 C CB  . ALA F 1 110 ? 86.947  127.565 111.494 1.00 55.30  ? 110 ALA F CB  1 
ATOM 10689 N N   . ASP F 1 111 ? 89.846  128.886 110.635 1.00 48.87  ? 111 ASP F N   1 
ATOM 10690 C CA  . ASP F 1 111 ? 90.955  129.738 111.053 1.00 42.60  ? 111 ASP F CA  1 
ATOM 10691 C C   . ASP F 1 111 ? 91.020  131.017 110.228 1.00 40.91  ? 111 ASP F C   1 
ATOM 10692 O O   . ASP F 1 111 ? 91.241  132.103 110.775 1.00 45.62  ? 111 ASP F O   1 
ATOM 10693 C CB  . ASP F 1 111 ? 92.272  128.967 110.958 1.00 43.88  ? 111 ASP F CB  1 
ATOM 10694 C CG  . ASP F 1 111 ? 92.419  128.224 109.648 1.00 50.79  ? 111 ASP F CG  1 
ATOM 10695 O OD1 . ASP F 1 111 ? 91.428  127.616 109.194 1.00 49.81  ? 111 ASP F OD1 1 
ATOM 10696 O OD2 . ASP F 1 111 ? 93.526  128.244 109.072 1.00 49.73  ? 111 ASP F OD2 1 
ATOM 10697 N N   . ARG F 1 112 ? 90.838  130.907 108.909 1.00 40.39  ? 112 ARG F N   1 
ATOM 10698 C CA  . ARG F 1 112 ? 90.868  132.092 108.057 1.00 39.92  ? 112 ARG F CA  1 
ATOM 10699 C C   . ARG F 1 112 ? 89.721  133.043 108.382 1.00 45.65  ? 112 ARG F C   1 
ATOM 10700 O O   . ARG F 1 112 ? 89.910  134.264 108.414 1.00 45.58  ? 112 ARG F O   1 
ATOM 10701 C CB  . ARG F 1 112 ? 90.822  131.676 106.587 1.00 45.10  ? 112 ARG F CB  1 
ATOM 10702 C CG  . ARG F 1 112 ? 91.892  130.669 106.199 1.00 46.30  ? 112 ARG F CG  1 
ATOM 10703 C CD  . ARG F 1 112 ? 91.797  130.298 104.729 1.00 43.41  ? 112 ARG F CD  1 
ATOM 10704 N NE  . ARG F 1 112 ? 92.120  131.422 103.860 1.00 41.55  ? 112 ARG F NE  1 
ATOM 10705 C CZ  . ARG F 1 112 ? 92.067  131.384 102.536 1.00 42.13  ? 112 ARG F CZ  1 
ATOM 10706 N NH1 . ARG F 1 112 ? 91.686  130.294 101.891 1.00 32.37  ? 112 ARG F NH1 1 
ATOM 10707 N NH2 . ARG F 1 112 ? 92.398  132.469 101.842 1.00 43.87  ? 112 ARG F NH2 1 
ATOM 10708 N N   . ILE F 1 113 ? 88.524  132.500 108.629 1.00 47.23  ? 113 ILE F N   1 
ATOM 10709 C CA  . ILE F 1 113 ? 87.377  133.331 108.993 1.00 50.67  ? 113 ILE F CA  1 
ATOM 10710 C C   . ILE F 1 113 ? 87.641  134.063 110.303 1.00 49.56  ? 113 ILE F C   1 
ATOM 10711 O O   . ILE F 1 113 ? 87.351  135.260 110.436 1.00 53.43  ? 113 ILE F O   1 
ATOM 10712 C CB  . ILE F 1 113 ? 86.101  132.474 109.076 1.00 54.94  ? 113 ILE F CB  1 
ATOM 10713 C CG1 . ILE F 1 113 ? 85.909  131.669 107.790 1.00 57.25  ? 113 ILE F CG1 1 
ATOM 10714 C CG2 . ILE F 1 113 ? 84.888  133.349 109.351 1.00 60.81  ? 113 ILE F CG2 1 
ATOM 10715 C CD1 . ILE F 1 113 ? 84.865  130.581 107.906 1.00 60.95  ? 113 ILE F CD1 1 
ATOM 10716 N N   . VAL F 1 114 ? 88.190  133.352 111.289 1.00 43.82  ? 114 VAL F N   1 
ATOM 10717 C CA  . VAL F 1 114 ? 88.481  133.954 112.587 1.00 37.79  ? 114 VAL F CA  1 
ATOM 10718 C C   . VAL F 1 114 ? 89.545  135.040 112.456 1.00 44.59  ? 114 VAL F C   1 
ATOM 10719 O O   . VAL F 1 114 ? 89.437  136.116 113.066 1.00 44.85  ? 114 VAL F O   1 
ATOM 10720 C CB  . VAL F 1 114 ? 88.891  132.851 113.580 1.00 36.47  ? 114 VAL F CB  1 
ATOM 10721 C CG1 . VAL F 1 114 ? 89.354  133.438 114.868 1.00 33.80  ? 114 VAL F CG1 1 
ATOM 10722 C CG2 . VAL F 1 114 ? 87.703  131.944 113.859 1.00 38.64  ? 114 VAL F CG2 1 
ATOM 10723 N N   . ASN F 1 115 ? 90.575  134.788 111.644 1.00 46.76  ? 115 ASN F N   1 
ATOM 10724 C CA  . ASN F 1 115 ? 91.608  135.795 111.418 1.00 40.17  ? 115 ASN F CA  1 
ATOM 10725 C C   . ASN F 1 115 ? 91.036  137.034 110.742 1.00 47.51  ? 115 ASN F C   1 
ATOM 10726 O O   . ASN F 1 115 ? 91.365  138.164 111.123 1.00 49.75  ? 115 ASN F O   1 
ATOM 10727 C CB  . ASN F 1 115 ? 92.742  135.206 110.579 1.00 39.36  ? 115 ASN F CB  1 
ATOM 10728 C CG  . ASN F 1 115 ? 93.660  134.310 111.384 1.00 35.85  ? 115 ASN F CG  1 
ATOM 10729 O OD1 . ASN F 1 115 ? 93.873  134.530 112.576 1.00 37.91  ? 115 ASN F OD1 1 
ATOM 10730 N ND2 . ASN F 1 115 ? 94.214  133.294 110.733 1.00 39.87  ? 115 ASN F ND2 1 
ATOM 10731 N N   . CYS F 1 116 ? 90.179  136.841 109.734 1.00 50.73  ? 116 CYS F N   1 
ATOM 10732 C CA  . CYS F 1 116 ? 89.549  137.976 109.065 1.00 50.25  ? 116 CYS F CA  1 
ATOM 10733 C C   . CYS F 1 116 ? 88.689  138.780 110.030 1.00 54.87  ? 116 CYS F C   1 
ATOM 10734 O O   . CYS F 1 116 ? 88.723  140.017 110.022 1.00 62.29  ? 116 CYS F O   1 
ATOM 10735 C CB  . CYS F 1 116 ? 88.703  137.489 107.890 1.00 49.63  ? 116 CYS F CB  1 
ATOM 10736 S SG  . CYS F 1 116 ? 89.646  136.828 106.506 1.00 69.48  ? 116 CYS F SG  1 
ATOM 10737 N N   . LEU F 1 117 ? 87.912  138.091 110.870 1.00 49.57  ? 117 LEU F N   1 
ATOM 10738 C CA  . LEU F 1 117 ? 87.054  138.781 111.826 1.00 52.90  ? 117 LEU F CA  1 
ATOM 10739 C C   . LEU F 1 117 ? 87.878  139.612 112.801 1.00 51.88  ? 117 LEU F C   1 
ATOM 10740 O O   . LEU F 1 117 ? 87.573  140.785 113.046 1.00 54.08  ? 117 LEU F O   1 
ATOM 10741 C CB  . LEU F 1 117 ? 86.185  137.773 112.577 1.00 54.34  ? 117 LEU F CB  1 
ATOM 10742 C CG  . LEU F 1 117 ? 85.255  138.382 113.627 1.00 61.80  ? 117 LEU F CG  1 
ATOM 10743 C CD1 . LEU F 1 117 ? 84.346  139.430 113.002 1.00 61.16  ? 117 LEU F CD1 1 
ATOM 10744 C CD2 . LEU F 1 117 ? 84.440  137.302 114.312 1.00 50.52  ? 117 LEU F CD2 1 
ATOM 10745 N N   . ALA F 1 118 ? 88.946  139.026 113.347 1.00 47.48  ? 118 ALA F N   1 
ATOM 10746 C CA  . ALA F 1 118 ? 89.754  139.754 114.320 1.00 46.52  ? 118 ALA F CA  1 
ATOM 10747 C C   . ALA F 1 118 ? 90.500  140.914 113.670 1.00 55.04  ? 118 ALA F C   1 
ATOM 10748 O O   . ALA F 1 118 ? 90.633  141.988 114.271 1.00 61.44  ? 118 ALA F O   1 
ATOM 10749 C CB  . ALA F 1 118 ? 90.730  138.805 115.006 1.00 47.74  ? 118 ALA F CB  1 
ATOM 10750 N N   . ALA F 1 119 ? 90.979  140.726 112.437 1.00 56.59  ? 119 ALA F N   1 
ATOM 10751 C CA  . ALA F 1 119 ? 91.684  141.803 111.751 1.00 58.89  ? 119 ALA F CA  1 
ATOM 10752 C C   . ALA F 1 119 ? 90.754  142.966 111.434 1.00 58.98  ? 119 ALA F C   1 
ATOM 10753 O O   . ALA F 1 119 ? 91.125  144.131 111.627 1.00 62.00  ? 119 ALA F O   1 
ATOM 10754 C CB  . ALA F 1 119 ? 92.332  141.276 110.474 1.00 61.97  ? 119 ALA F CB  1 
ATOM 10755 N N   . TYR F 1 120 ? 89.545  142.679 110.945 1.00 53.98  ? 120 TYR F N   1 
ATOM 10756 C CA  . TYR F 1 120 ? 88.610  143.764 110.674 1.00 61.93  ? 120 TYR F CA  1 
ATOM 10757 C C   . TYR F 1 120 ? 88.129  144.423 111.959 1.00 67.95  ? 120 TYR F C   1 
ATOM 10758 O O   . TYR F 1 120 ? 87.826  145.621 111.960 1.00 78.09  ? 120 TYR F O   1 
ATOM 10759 C CB  . TYR F 1 120 ? 87.422  143.266 109.854 1.00 65.10  ? 120 TYR F CB  1 
ATOM 10760 C CG  . TYR F 1 120 ? 86.531  144.391 109.378 1.00 79.25  ? 120 TYR F CG  1 
ATOM 10761 C CD1 . TYR F 1 120 ? 86.997  145.333 108.468 1.00 72.98  ? 120 TYR F CD1 1 
ATOM 10762 C CD2 . TYR F 1 120 ? 85.228  144.517 109.842 1.00 77.67  ? 120 TYR F CD2 1 
ATOM 10763 C CE1 . TYR F 1 120 ? 86.190  146.368 108.033 1.00 71.20  ? 120 TYR F CE1 1 
ATOM 10764 C CE2 . TYR F 1 120 ? 84.413  145.547 109.411 1.00 74.60  ? 120 TYR F CE2 1 
ATOM 10765 C CZ  . TYR F 1 120 ? 84.899  146.468 108.506 1.00 77.10  ? 120 TYR F CZ  1 
ATOM 10766 O OH  . TYR F 1 120 ? 84.091  147.495 108.075 1.00 81.75  ? 120 TYR F OH  1 
ATOM 10767 N N   . ASP F 1 121 ? 88.043  143.666 113.056 1.00 60.28  ? 121 ASP F N   1 
ATOM 10768 C CA  . ASP F 1 121 ? 87.720  144.275 114.341 1.00 64.89  ? 121 ASP F CA  1 
ATOM 10769 C C   . ASP F 1 121 ? 88.820  145.229 114.793 1.00 64.27  ? 121 ASP F C   1 
ATOM 10770 O O   . ASP F 1 121 ? 88.534  146.313 115.314 1.00 64.50  ? 121 ASP F O   1 
ATOM 10771 C CB  . ASP F 1 121 ? 87.485  143.192 115.391 1.00 67.02  ? 121 ASP F CB  1 
ATOM 10772 C CG  . ASP F 1 121 ? 87.265  143.762 116.777 1.00 71.47  ? 121 ASP F CG  1 
ATOM 10773 O OD1 . ASP F 1 121 ? 86.194  144.361 117.012 1.00 68.52  ? 121 ASP F OD1 1 
ATOM 10774 O OD2 . ASP F 1 121 ? 88.163  143.613 117.631 1.00 69.86  ? 121 ASP F OD2 1 
ATOM 10775 N N   . ARG F 1 122 ? 90.084  144.842 114.605 1.00 62.85  ? 122 ARG F N   1 
ATOM 10776 C CA  . ARG F 1 122 ? 91.182  145.675 115.087 1.00 67.26  ? 122 ARG F CA  1 
ATOM 10777 C C   . ARG F 1 122 ? 91.386  146.906 114.211 1.00 71.62  ? 122 ARG F C   1 
ATOM 10778 O O   . ARG F 1 122 ? 91.601  148.010 114.726 1.00 73.73  ? 122 ARG F O   1 
ATOM 10779 C CB  . ARG F 1 122 ? 92.470  144.855 115.169 1.00 63.58  ? 122 ARG F CB  1 
ATOM 10780 C CG  . ARG F 1 122 ? 93.681  145.663 115.611 1.00 61.72  ? 122 ARG F CG  1 
ATOM 10781 C CD  . ARG F 1 122 ? 94.782  144.776 116.166 1.00 66.66  ? 122 ARG F CD  1 
ATOM 10782 N NE  . ARG F 1 122 ? 95.883  145.563 116.708 1.00 74.11  ? 122 ARG F NE  1 
ATOM 10783 C CZ  . ARG F 1 122 ? 97.071  145.689 116.133 1.00 74.35  ? 122 ARG F CZ  1 
ATOM 10784 N NH1 . ARG F 1 122 ? 97.365  145.060 115.007 1.00 66.37  ? 122 ARG F NH1 1 
ATOM 10785 N NH2 . ARG F 1 122 ? 97.992  146.458 116.708 1.00 76.76  ? 122 ARG F NH2 1 
ATOM 10786 N N   . PHE F 1 123 ? 91.318  146.747 112.889 1.00 68.26  ? 123 PHE F N   1 
ATOM 10787 C CA  . PHE F 1 123 ? 91.715  147.812 111.976 1.00 68.09  ? 123 PHE F CA  1 
ATOM 10788 C C   . PHE F 1 123 ? 90.548  148.618 111.420 1.00 72.11  ? 123 PHE F C   1 
ATOM 10789 O O   . PHE F 1 123 ? 90.723  149.807 111.134 1.00 72.60  ? 123 PHE F O   1 
ATOM 10790 C CB  . PHE F 1 123 ? 92.524  147.237 110.808 1.00 66.12  ? 123 PHE F CB  1 
ATOM 10791 C CG  . PHE F 1 123 ? 93.758  146.493 111.233 1.00 66.51  ? 123 PHE F CG  1 
ATOM 10792 C CD1 . PHE F 1 123 ? 94.730  147.119 111.995 1.00 64.46  ? 123 PHE F CD1 1 
ATOM 10793 C CD2 . PHE F 1 123 ? 93.953  145.174 110.859 1.00 65.83  ? 123 PHE F CD2 1 
ATOM 10794 C CE1 . PHE F 1 123 ? 95.868  146.440 112.384 1.00 63.91  ? 123 PHE F CE1 1 
ATOM 10795 C CE2 . PHE F 1 123 ? 95.089  144.490 111.245 1.00 66.92  ? 123 PHE F CE2 1 
ATOM 10796 C CZ  . PHE F 1 123 ? 96.048  145.124 112.008 1.00 69.56  ? 123 PHE F CZ  1 
ATOM 10797 N N   . ARG F 1 124 ? 89.376  147.998 111.255 1.00 73.60  ? 124 ARG F N   1 
ATOM 10798 C CA  . ARG F 1 124 ? 88.174  148.663 110.736 1.00 74.26  ? 124 ARG F CA  1 
ATOM 10799 C C   . ARG F 1 124 ? 88.406  149.258 109.347 1.00 79.97  ? 124 ARG F C   1 
ATOM 10800 O O   . ARG F 1 124 ? 87.873  150.318 109.012 1.00 85.26  ? 124 ARG F O   1 
ATOM 10801 C CB  . ARG F 1 124 ? 87.671  149.740 111.703 1.00 75.66  ? 124 ARG F CB  1 
ATOM 10802 C CG  . ARG F 1 124 ? 87.486  149.276 113.138 1.00 71.38  ? 124 ARG F CG  1 
ATOM 10803 C CD  . ARG F 1 124 ? 86.375  148.249 113.252 1.00 71.92  ? 124 ARG F CD  1 
ATOM 10804 N NE  . ARG F 1 124 ? 86.132  147.863 114.637 1.00 76.17  ? 124 ARG F NE  1 
ATOM 10805 C CZ  . ARG F 1 124 ? 85.348  146.860 115.008 1.00 75.97  ? 124 ARG F CZ  1 
ATOM 10806 N NH1 . ARG F 1 124 ? 84.723  146.106 114.119 1.00 73.74  ? 124 ARG F NH1 1 
ATOM 10807 N NH2 . ARG F 1 124 ? 85.192  146.605 116.304 1.00 72.99  ? 124 ARG F NH2 1 
ATOM 10808 N N   . LYS F 1 125 ? 89.197  148.570 108.530 1.00 79.39  ? 125 LYS F N   1 
ATOM 10809 C CA  . LYS F 1 125 ? 89.462  149.002 107.161 1.00 76.73  ? 125 LYS F CA  1 
ATOM 10810 C C   . LYS F 1 125 ? 89.917  147.788 106.355 1.00 72.98  ? 125 LYS F C   1 
ATOM 10811 O O   . LYS F 1 125 ? 89.787  146.643 106.800 1.00 81.17  ? 125 LYS F O   1 
ATOM 10812 C CB  . LYS F 1 125 ? 90.492  150.137 107.131 1.00 72.95  ? 125 LYS F CB  1 
ATOM 10813 C CG  . LYS F 1 125 ? 91.858  149.764 107.678 1.00 72.67  ? 125 LYS F CG  1 
ATOM 10814 C CD  . LYS F 1 125 ? 92.844  150.909 107.504 1.00 73.63  ? 125 LYS F CD  1 
ATOM 10815 C CE  . LYS F 1 125 ? 94.224  150.534 108.013 1.00 77.23  ? 125 LYS F CE  1 
ATOM 10816 N NZ  . LYS F 1 125 ? 95.212  151.624 107.793 1.00 79.97  ? 125 LYS F NZ  1 
ATOM 10817 N N   . ALA F 1 126 ? 90.444  148.042 105.159 1.00 70.18  ? 126 ALA F N   1 
ATOM 10818 C CA  . ALA F 1 126 ? 90.967  146.971 104.323 1.00 70.28  ? 126 ALA F CA  1 
ATOM 10819 C C   . ALA F 1 126 ? 92.196  146.349 104.972 1.00 70.25  ? 126 ALA F C   1 
ATOM 10820 O O   . ALA F 1 126 ? 93.011  147.044 105.587 1.00 69.32  ? 126 ALA F O   1 
ATOM 10821 C CB  . ALA F 1 126 ? 91.314  147.501 102.933 1.00 71.36  ? 126 ALA F CB  1 
ATOM 10822 N N   . ALA F 1 127 ? 92.330  145.031 104.838 1.00 67.61  ? 127 ALA F N   1 
ATOM 10823 C CA  . ALA F 1 127 ? 93.390  144.325 105.540 1.00 64.83  ? 127 ALA F CA  1 
ATOM 10824 C C   . ALA F 1 127 ? 93.863  143.126 104.734 1.00 60.50  ? 127 ALA F C   1 
ATOM 10825 O O   . ALA F 1 127 ? 93.105  142.523 103.968 1.00 55.35  ? 127 ALA F O   1 
ATOM 10826 C CB  . ALA F 1 127 ? 92.928  143.870 106.930 1.00 67.27  ? 127 ALA F CB  1 
ATOM 10827 N N   . ILE F 1 128 ? 95.137  142.795 104.917 1.00 52.31  ? 128 ILE F N   1 
ATOM 10828 C CA  . ILE F 1 128 ? 95.737  141.577 104.385 1.00 54.15  ? 128 ILE F CA  1 
ATOM 10829 C C   . ILE F 1 128 ? 96.359  140.829 105.555 1.00 49.98  ? 128 ILE F C   1 
ATOM 10830 O O   . ILE F 1 128 ? 97.255  141.354 106.229 1.00 55.08  ? 128 ILE F O   1 
ATOM 10831 C CB  . ILE F 1 128 ? 96.784  141.877 103.301 1.00 57.71  ? 128 ILE F CB  1 
ATOM 10832 C CG1 . ILE F 1 128 ? 96.109  142.447 102.052 1.00 54.12  ? 128 ILE F CG1 1 
ATOM 10833 C CG2 . ILE F 1 128 ? 97.572  140.621 102.959 1.00 55.73  ? 128 ILE F CG2 1 
ATOM 10834 C CD1 . ILE F 1 128 ? 97.076  142.803 100.947 1.00 49.09  ? 128 ILE F CD1 1 
ATOM 10835 N N   . VAL F 1 129 ? 95.897  139.604 105.784 1.00 40.51  ? 129 VAL F N   1 
ATOM 10836 C CA  . VAL F 1 129 ? 96.311  138.801 106.929 1.00 39.37  ? 129 VAL F CA  1 
ATOM 10837 C C   . VAL F 1 129 ? 97.182  137.660 106.429 1.00 34.52  ? 129 VAL F C   1 
ATOM 10838 O O   . VAL F 1 129 ? 96.733  136.835 105.625 1.00 35.82  ? 129 VAL F O   1 
ATOM 10839 C CB  . VAL F 1 129 ? 95.101  138.256 107.702 1.00 44.61  ? 129 VAL F CB  1 
ATOM 10840 C CG1 . VAL F 1 129 ? 95.559  137.512 108.946 1.00 39.42  ? 129 VAL F CG1 1 
ATOM 10841 C CG2 . VAL F 1 129 ? 94.153  139.381 108.050 1.00 44.86  ? 129 VAL F CG2 1 
ATOM 10842 N N   . VAL F 1 130 ? 98.419  137.606 106.909 1.00 28.41  ? 130 VAL F N   1 
ATOM 10843 C CA  . VAL F 1 130 ? 99.344  136.527 106.586 1.00 30.43  ? 130 VAL F CA  1 
ATOM 10844 C C   . VAL F 1 130 ? 99.489  135.665 107.833 1.00 29.83  ? 130 VAL F C   1 
ATOM 10845 O O   . VAL F 1 130 ? 100.034 136.114 108.849 1.00 27.70  ? 130 VAL F O   1 
ATOM 10846 C CB  . VAL F 1 130 ? 100.701 137.060 106.111 1.00 30.91  ? 130 VAL F CB  1 
ATOM 10847 C CG1 . VAL F 1 130 ? 101.593 135.911 105.672 1.00 26.15  ? 130 VAL F CG1 1 
ATOM 10848 C CG2 . VAL F 1 130 ? 100.511 138.059 104.980 1.00 26.06  ? 130 VAL F CG2 1 
ATOM 10849 N N   . ASP F 1 131 ? 99.020  134.422 107.756 1.00 32.28  ? 131 ASP F N   1 
ATOM 10850 C CA  . ASP F 1 131 ? 99.055  133.485 108.872 1.00 28.46  ? 131 ASP F CA  1 
ATOM 10851 C C   . ASP F 1 131 ? 100.060 132.390 108.546 1.00 27.31  ? 131 ASP F C   1 
ATOM 10852 O O   . ASP F 1 131 ? 99.855  131.607 107.610 1.00 32.71  ? 131 ASP F O   1 
ATOM 10853 C CB  . ASP F 1 131 ? 97.670  132.899 109.137 1.00 32.09  ? 131 ASP F CB  1 
ATOM 10854 C CG  . ASP F 1 131 ? 97.691  131.807 110.189 1.00 40.60  ? 131 ASP F CG  1 
ATOM 10855 O OD1 . ASP F 1 131 ? 98.043  132.101 111.351 1.00 42.00  ? 131 ASP F OD1 1 
ATOM 10856 O OD2 . ASP F 1 131 ? 97.356  130.652 109.854 1.00 45.72  ? 131 ASP F OD2 1 
ATOM 10857 N N   . PHE F 1 132 ? 101.149 132.352 109.310 1.00 25.64  ? 132 PHE F N   1 
ATOM 10858 C CA  . PHE F 1 132 ? 102.190 131.336 109.184 1.00 25.95  ? 132 PHE F CA  1 
ATOM 10859 C C   . PHE F 1 132 ? 101.826 130.167 110.089 1.00 29.88  ? 132 PHE F C   1 
ATOM 10860 O O   . PHE F 1 132 ? 102.182 130.130 111.268 1.00 31.70  ? 132 PHE F O   1 
ATOM 10861 C CB  . PHE F 1 132 ? 103.551 131.914 109.548 1.00 24.47  ? 132 PHE F CB  1 
ATOM 10862 C CG  . PHE F 1 132 ? 103.984 133.062 108.683 1.00 25.95  ? 132 PHE F CG  1 
ATOM 10863 C CD1 . PHE F 1 132 ? 103.656 134.364 109.020 1.00 27.11  ? 132 PHE F CD1 1 
ATOM 10864 C CD2 . PHE F 1 132 ? 104.737 132.839 107.545 1.00 26.62  ? 132 PHE F CD2 1 
ATOM 10865 C CE1 . PHE F 1 132 ? 104.062 135.420 108.232 1.00 29.97  ? 132 PHE F CE1 1 
ATOM 10866 C CE2 . PHE F 1 132 ? 105.144 133.891 106.754 1.00 23.71  ? 132 PHE F CE2 1 
ATOM 10867 C CZ  . PHE F 1 132 ? 104.807 135.183 107.097 1.00 26.48  ? 132 PHE F CZ  1 
ATOM 10868 N N   . GLY F 1 133 ? 101.107 129.198 109.533 1.00 31.46  ? 133 GLY F N   1 
ATOM 10869 C CA  . GLY F 1 133 ? 100.766 128.001 110.274 1.00 32.99  ? 133 GLY F CA  1 
ATOM 10870 C C   . GLY F 1 133 ? 101.447 126.784 109.689 1.00 29.74  ? 133 GLY F C   1 
ATOM 10871 O O   . GLY F 1 133 ? 102.631 126.840 109.342 1.00 34.78  ? 133 GLY F O   1 
ATOM 10872 N N   . SER F 1 134 ? 100.717 125.672 109.585 1.00 32.07  ? 134 SER F N   1 
ATOM 10873 C CA  . SER F 1 134 ? 101.228 124.535 108.829 1.00 33.64  ? 134 SER F CA  1 
ATOM 10874 C C   . SER F 1 134 ? 101.406 124.908 107.364 1.00 35.11  ? 134 SER F C   1 
ATOM 10875 O O   . SER F 1 134 ? 102.381 124.501 106.721 1.00 35.89  ? 134 SER F O   1 
ATOM 10876 C CB  . SER F 1 134 ? 100.288 123.340 108.977 1.00 34.00  ? 134 SER F CB  1 
ATOM 10877 O OG  . SER F 1 134 ? 100.016 123.080 110.343 1.00 28.12  ? 134 SER F OG  1 
ATOM 10878 N N   . SER F 1 135 ? 100.471 125.678 106.822 1.00 40.69  ? 135 SER F N   1 
ATOM 10879 C CA  . SER F 1 135 ? 100.623 126.376 105.556 1.00 34.15  ? 135 SER F CA  1 
ATOM 10880 C C   . SER F 1 135 ? 100.762 127.871 105.829 1.00 26.20  ? 135 SER F C   1 
ATOM 10881 O O   . SER F 1 135 ? 100.731 128.323 106.976 1.00 30.87  ? 135 SER F O   1 
ATOM 10882 C CB  . SER F 1 135 ? 99.436  126.084 104.636 1.00 35.26  ? 135 SER F CB  1 
ATOM 10883 O OG  . SER F 1 135 ? 99.430  124.728 104.223 1.00 37.43  ? 135 SER F OG  1 
ATOM 10884 N N   . ILE F 1 136 ? 100.923 128.644 104.761 1.00 27.32  ? 136 ILE F N   1 
ATOM 10885 C CA  . ILE F 1 136 ? 100.888 130.099 104.823 1.00 29.08  ? 136 ILE F CA  1 
ATOM 10886 C C   . ILE F 1 136 ? 99.580  130.536 104.181 1.00 32.33  ? 136 ILE F C   1 
ATOM 10887 O O   . ILE F 1 136 ? 99.390  130.377 102.969 1.00 40.38  ? 136 ILE F O   1 
ATOM 10888 C CB  . ILE F 1 136 ? 102.095 130.736 104.122 1.00 25.25  ? 136 ILE F CB  1 
ATOM 10889 C CG1 . ILE F 1 136 ? 103.391 130.352 104.838 1.00 22.83  ? 136 ILE F CG1 1 
ATOM 10890 C CG2 . ILE F 1 136 ? 101.941 132.247 104.071 1.00 21.86  ? 136 ILE F CG2 1 
ATOM 10891 C CD1 . ILE F 1 136 ? 104.637 130.896 104.176 1.00 18.18  ? 136 ILE F CD1 1 
ATOM 10892 N N   . CYS F 1 137 ? 98.677  131.083 104.986 1.00 30.96  ? 137 CYS F N   1 
ATOM 10893 C CA  . CYS F 1 137 ? 97.356  131.489 104.522 1.00 32.89  ? 137 CYS F CA  1 
ATOM 10894 C C   . CYS F 1 137 ? 97.299  133.007 104.439 1.00 34.70  ? 137 CYS F C   1 
ATOM 10895 O O   . CYS F 1 137 ? 97.482  133.694 105.448 1.00 36.89  ? 137 CYS F O   1 
ATOM 10896 C CB  . CYS F 1 137 ? 96.262  130.962 105.450 1.00 40.63  ? 137 CYS F CB  1 
ATOM 10897 S SG  . CYS F 1 137 ? 96.083  129.163 105.454 1.00 49.88  ? 137 CYS F SG  1 
ATOM 10898 N N   . VAL F 1 138 ? 97.043  133.529 103.244 1.00 35.07  ? 138 VAL F N   1 
ATOM 10899 C CA  . VAL F 1 138 ? 96.885  134.960 103.027 1.00 34.09  ? 138 VAL F CA  1 
ATOM 10900 C C   . VAL F 1 138 ? 95.407  135.220 102.782 1.00 40.05  ? 138 VAL F C   1 
ATOM 10901 O O   . VAL F 1 138 ? 94.815  134.648 101.859 1.00 41.92  ? 138 VAL F O   1 
ATOM 10902 C CB  . VAL F 1 138 ? 97.739  135.458 101.852 1.00 37.37  ? 138 VAL F CB  1 
ATOM 10903 C CG1 . VAL F 1 138 ? 97.630  136.967 101.727 1.00 38.53  ? 138 VAL F CG1 1 
ATOM 10904 C CG2 . VAL F 1 138 ? 99.188  135.034 102.035 1.00 36.04  ? 138 VAL F CG2 1 
ATOM 10905 N N   . ASP F 1 139 ? 94.819  136.074 103.612 1.00 44.34  ? 139 ASP F N   1 
ATOM 10906 C CA  . ASP F 1 139 ? 93.408  136.424 103.542 1.00 46.39  ? 139 ASP F CA  1 
ATOM 10907 C C   . ASP F 1 139 ? 93.263  137.903 103.220 1.00 53.62  ? 139 ASP F C   1 
ATOM 10908 O O   . ASP F 1 139 ? 94.001  138.740 103.753 1.00 55.62  ? 139 ASP F O   1 
ATOM 10909 C CB  . ASP F 1 139 ? 92.702  136.102 104.859 1.00 44.71  ? 139 ASP F CB  1 
ATOM 10910 C CG  . ASP F 1 139 ? 92.944  134.678 105.317 1.00 50.70  ? 139 ASP F CG  1 
ATOM 10911 O OD1 . ASP F 1 139 ? 92.857  133.759 104.477 1.00 55.05  ? 139 ASP F OD1 1 
ATOM 10912 O OD2 . ASP F 1 139 ? 93.228  134.480 106.517 1.00 48.58  ? 139 ASP F OD2 1 
ATOM 10913 N N   . VAL F 1 140 ? 92.307  138.221 102.352 1.00 56.39  ? 140 VAL F N   1 
ATOM 10914 C CA  . VAL F 1 140 ? 92.065  139.586 101.898 1.00 54.42  ? 140 VAL F CA  1 
ATOM 10915 C C   . VAL F 1 140 ? 90.706  140.031 102.422 1.00 63.43  ? 140 VAL F C   1 
ATOM 10916 O O   . VAL F 1 140 ? 89.679  139.421 102.098 1.00 60.27  ? 140 VAL F O   1 
ATOM 10917 C CB  . VAL F 1 140 ? 92.125  139.682 100.366 1.00 56.08  ? 140 VAL F CB  1 
ATOM 10918 C CG1 . VAL F 1 140 ? 91.924  141.111 99.911  1.00 63.38  ? 140 VAL F CG1 1 
ATOM 10919 C CG2 . VAL F 1 140 ? 93.448  139.137 99.855  1.00 54.75  ? 140 VAL F CG2 1 
ATOM 10920 N N   . VAL F 1 141 ? 90.696  141.091 103.228 1.00 71.33  ? 141 VAL F N   1 
ATOM 10921 C CA  . VAL F 1 141 ? 89.477  141.637 103.815 1.00 72.19  ? 141 VAL F CA  1 
ATOM 10922 C C   . VAL F 1 141 ? 89.254  143.019 103.220 1.00 68.77  ? 141 VAL F C   1 
ATOM 10923 O O   . VAL F 1 141 ? 90.114  143.901 103.343 1.00 64.76  ? 141 VAL F O   1 
ATOM 10924 C CB  . VAL F 1 141 ? 89.565  141.707 105.347 1.00 66.20  ? 141 VAL F CB  1 
ATOM 10925 C CG1 . VAL F 1 141 ? 88.220  142.102 105.940 1.00 69.95  ? 141 VAL F CG1 1 
ATOM 10926 C CG2 . VAL F 1 141 ? 90.038  140.380 105.913 1.00 60.05  ? 141 VAL F CG2 1 
ATOM 10927 N N   . SER F 1 142 ? 88.101  143.214 102.586 1.00 69.74  ? 142 SER F N   1 
ATOM 10928 C CA  . SER F 1 142 ? 87.807  144.473 101.919 1.00 71.49  ? 142 SER F CA  1 
ATOM 10929 C C   . SER F 1 142 ? 87.540  145.572 102.947 1.00 74.02  ? 142 SER F C   1 
ATOM 10930 O O   . SER F 1 142 ? 87.506  145.342 104.159 1.00 75.88  ? 142 SER F O   1 
ATOM 10931 C CB  . SER F 1 142 ? 86.618  144.308 100.976 1.00 67.89  ? 142 SER F CB  1 
ATOM 10932 O OG  . SER F 1 142 ? 85.450  143.943 101.689 1.00 68.22  ? 142 SER F OG  1 
ATOM 10933 N N   . ALA F 1 143 ? 87.349  146.795 102.444 1.00 76.84  ? 143 ALA F N   1 
ATOM 10934 C CA  . ALA F 1 143 ? 87.091  147.934 103.316 1.00 79.03  ? 143 ALA F CA  1 
ATOM 10935 C C   . ALA F 1 143 ? 85.747  147.834 104.026 1.00 80.59  ? 143 ALA F C   1 
ATOM 10936 O O   . ALA F 1 143 ? 85.544  148.512 105.039 1.00 80.48  ? 143 ALA F O   1 
ATOM 10937 C CB  . ALA F 1 143 ? 87.161  149.235 102.516 1.00 70.84  ? 143 ALA F CB  1 
ATOM 10938 N N   . LYS F 1 144 ? 84.831  147.009 103.522 1.00 78.67  ? 144 LYS F N   1 
ATOM 10939 C CA  . LYS F 1 144 ? 83.549  146.768 104.168 1.00 76.97  ? 144 LYS F CA  1 
ATOM 10940 C C   . LYS F 1 144 ? 83.550  145.498 105.008 1.00 74.94  ? 144 LYS F C   1 
ATOM 10941 O O   . LYS F 1 144 ? 82.478  145.028 105.403 1.00 75.11  ? 144 LYS F O   1 
ATOM 10942 C CB  . LYS F 1 144 ? 82.435  146.706 103.122 1.00 80.74  ? 144 LYS F CB  1 
ATOM 10943 C CG  . LYS F 1 144 ? 82.091  148.051 102.504 1.00 84.70  ? 144 LYS F CG  1 
ATOM 10944 C CD  . LYS F 1 144 ? 80.982  147.917 101.475 1.00 84.91  ? 144 LYS F CD  1 
ATOM 10945 C CE  . LYS F 1 144 ? 81.434  147.089 100.285 1.00 81.11  ? 144 LYS F CE  1 
ATOM 10946 N NZ  . LYS F 1 144 ? 80.381  147.007 99.237  1.00 86.47  ? 144 LYS F NZ  1 
ATOM 10947 N N   . GLY F 1 145 ? 84.724  144.937 105.291 1.00 71.22  ? 145 GLY F N   1 
ATOM 10948 C CA  . GLY F 1 145 ? 84.827  143.752 106.120 1.00 71.04  ? 145 GLY F CA  1 
ATOM 10949 C C   . GLY F 1 145 ? 84.268  142.497 105.485 1.00 72.72  ? 145 GLY F C   1 
ATOM 10950 O O   . GLY F 1 145 ? 83.523  141.752 106.128 1.00 76.99  ? 145 GLY F O   1 
ATOM 10951 N N   . GLU F 1 146 ? 84.621  142.249 104.227 1.00 72.32  ? 146 GLU F N   1 
ATOM 10952 C CA  . GLU F 1 146 ? 84.150  141.085 103.489 1.00 69.65  ? 146 GLU F CA  1 
ATOM 10953 C C   . GLU F 1 146 ? 85.340  140.216 103.109 1.00 70.81  ? 146 GLU F C   1 
ATOM 10954 O O   . GLU F 1 146 ? 86.339  140.717 102.583 1.00 70.60  ? 146 GLU F O   1 
ATOM 10955 C CB  . GLU F 1 146 ? 83.374  141.503 102.238 1.00 72.98  ? 146 GLU F CB  1 
ATOM 10956 C CG  . GLU F 1 146 ? 82.200  142.428 102.520 1.00 77.02  ? 146 GLU F CG  1 
ATOM 10957 C CD  . GLU F 1 146 ? 81.602  143.012 101.255 1.00 76.71  ? 146 GLU F CD  1 
ATOM 10958 O OE1 . GLU F 1 146 ? 82.178  142.796 100.169 1.00 77.37  ? 146 GLU F OE1 1 
ATOM 10959 O OE2 . GLU F 1 146 ? 80.555  143.687 101.348 1.00 77.72  ? 146 GLU F OE2 1 
ATOM 10960 N N   . PHE F 1 147 ? 85.230  138.918 103.380 1.00 71.07  ? 147 PHE F N   1 
ATOM 10961 C CA  . PHE F 1 147 ? 86.287  137.960 103.062 1.00 63.96  ? 147 PHE F CA  1 
ATOM 10962 C C   . PHE F 1 147 ? 86.275  137.701 101.561 1.00 63.03  ? 147 PHE F C   1 
ATOM 10963 O O   . PHE F 1 147 ? 85.410  136.989 101.046 1.00 58.16  ? 147 PHE F O   1 
ATOM 10964 C CB  . PHE F 1 147 ? 86.095  136.671 103.852 1.00 60.22  ? 147 PHE F CB  1 
ATOM 10965 C CG  . PHE F 1 147 ? 86.961  135.537 103.384 1.00 55.75  ? 147 PHE F CG  1 
ATOM 10966 C CD1 . PHE F 1 147 ? 88.339  135.603 103.502 1.00 56.14  ? 147 PHE F CD1 1 
ATOM 10967 C CD2 . PHE F 1 147 ? 86.394  134.399 102.834 1.00 55.88  ? 147 PHE F CD2 1 
ATOM 10968 C CE1 . PHE F 1 147 ? 89.136  134.558 103.076 1.00 53.36  ? 147 PHE F CE1 1 
ATOM 10969 C CE2 . PHE F 1 147 ? 87.186  133.352 102.405 1.00 53.79  ? 147 PHE F CE2 1 
ATOM 10970 C CZ  . PHE F 1 147 ? 88.558  133.431 102.526 1.00 50.52  ? 147 PHE F CZ  1 
ATOM 10971 N N   . LEU F 1 148 ? 87.241  138.282 100.854 1.00 62.30  ? 148 LEU F N   1 
ATOM 10972 C CA  . LEU F 1 148 ? 87.322  138.178 99.404  1.00 61.69  ? 148 LEU F CA  1 
ATOM 10973 C C   . LEU F 1 148 ? 88.140  136.982 98.937  1.00 61.17  ? 148 LEU F C   1 
ATOM 10974 O O   . LEU F 1 148 ? 88.220  136.740 97.728  1.00 62.17  ? 148 LEU F O   1 
ATOM 10975 C CB  . LEU F 1 148 ? 87.915  139.462 98.815  1.00 60.79  ? 148 LEU F CB  1 
ATOM 10976 C CG  . LEU F 1 148 ? 86.939  140.499 98.252  1.00 61.78  ? 148 LEU F CG  1 
ATOM 10977 C CD1 . LEU F 1 148 ? 85.897  140.899 99.285  1.00 59.44  ? 148 LEU F CD1 1 
ATOM 10978 C CD2 . LEU F 1 148 ? 87.693  141.719 97.748  1.00 60.21  ? 148 LEU F CD2 1 
ATOM 10979 N N   . GLY F 1 149 ? 88.743  136.233 99.856  1.00 58.58  ? 149 GLY F N   1 
ATOM 10980 C CA  . GLY F 1 149 ? 89.561  135.094 99.488  1.00 54.47  ? 149 GLY F CA  1 
ATOM 10981 C C   . GLY F 1 149 ? 91.024  135.283 99.830  1.00 50.76  ? 149 GLY F C   1 
ATOM 10982 O O   . GLY F 1 149 ? 91.357  135.923 100.834 1.00 55.05  ? 149 GLY F O   1 
ATOM 10983 N N   . GLY F 1 150 ? 91.909  134.729 99.005  1.00 52.67  ? 150 GLY F N   1 
ATOM 10984 C CA  . GLY F 1 150 ? 93.332  134.869 99.233  1.00 48.76  ? 150 GLY F CA  1 
ATOM 10985 C C   . GLY F 1 150 ? 94.174  133.793 98.581  1.00 47.66  ? 150 GLY F C   1 
ATOM 10986 O O   . GLY F 1 150 ? 93.947  133.421 97.426  1.00 52.73  ? 150 GLY F O   1 
ATOM 10987 N N   . ALA F 1 151 ? 95.165  133.298 99.318  1.00 38.45  ? 151 ALA F N   1 
ATOM 10988 C CA  . ALA F 1 151 ? 96.113  132.325 98.793  1.00 36.57  ? 151 ALA F CA  1 
ATOM 10989 C C   . ALA F 1 151 ? 96.522  131.364 99.900  1.00 36.45  ? 151 ALA F C   1 
ATOM 10990 O O   . ALA F 1 151 ? 96.478  131.704 101.085 1.00 37.10  ? 151 ALA F O   1 
ATOM 10991 C CB  . ALA F 1 151 ? 97.350  133.007 98.198  1.00 33.75  ? 151 ALA F CB  1 
ATOM 10992 N N   . ILE F 1 152 ? 96.919  130.156 99.503  1.00 34.98  ? 152 ILE F N   1 
ATOM 10993 C CA  . ILE F 1 152 ? 97.375  129.122 100.429 1.00 36.05  ? 152 ILE F CA  1 
ATOM 10994 C C   . ILE F 1 152 ? 98.687  128.578 99.876  1.00 38.87  ? 152 ILE F C   1 
ATOM 10995 O O   . ILE F 1 152 ? 98.687  127.757 98.953  1.00 45.06  ? 152 ILE F O   1 
ATOM 10996 C CB  . ILE F 1 152 ? 96.348  127.998 100.612 1.00 37.33  ? 152 ILE F CB  1 
ATOM 10997 C CG1 . ILE F 1 152 ? 95.014  128.555 101.112 1.00 37.78  ? 152 ILE F CG1 1 
ATOM 10998 C CG2 . ILE F 1 152 ? 96.873  126.954 101.585 1.00 32.92  ? 152 ILE F CG2 1 
ATOM 10999 C CD1 . ILE F 1 152 ? 93.949  127.501 101.307 1.00 40.73  ? 152 ILE F CD1 1 
ATOM 11000 N N   . ALA F 1 153 ? 99.804  129.033 100.429 1.00 34.05  ? 153 ALA F N   1 
ATOM 11001 C CA  . ALA F 1 153 ? 101.129 128.568 100.056 1.00 28.96  ? 153 ALA F CA  1 
ATOM 11002 C C   . ALA F 1 153 ? 101.625 127.521 101.045 1.00 31.44  ? 153 ALA F C   1 
ATOM 11003 O O   . ALA F 1 153 ? 101.113 127.419 102.163 1.00 30.95  ? 153 ALA F O   1 
ATOM 11004 C CB  . ALA F 1 153 ? 102.106 129.748 100.010 1.00 24.07  ? 153 ALA F CB  1 
ATOM 11005 N N   . PRO F 1 154 ? 102.612 126.707 100.665 1.00 34.64  ? 154 PRO F N   1 
ATOM 11006 C CA  . PRO F 1 154 ? 103.218 125.793 101.641 1.00 31.91  ? 154 PRO F CA  1 
ATOM 11007 C C   . PRO F 1 154 ? 103.901 126.554 102.770 1.00 29.88  ? 154 PRO F C   1 
ATOM 11008 O O   . PRO F 1 154 ? 104.415 127.659 102.583 1.00 28.54  ? 154 PRO F O   1 
ATOM 11009 C CB  . PRO F 1 154 ? 104.231 125.001 100.807 1.00 29.60  ? 154 PRO F CB  1 
ATOM 11010 C CG  . PRO F 1 154 ? 103.729 125.094 99.415  1.00 32.03  ? 154 PRO F CG  1 
ATOM 11011 C CD  . PRO F 1 154 ? 103.087 126.441 99.296  1.00 34.92  ? 154 PRO F CD  1 
ATOM 11012 N N   . GLY F 1 155 ? 103.902 125.946 103.952 1.00 26.46  ? 155 GLY F N   1 
ATOM 11013 C CA  . GLY F 1 155 ? 104.509 126.554 105.117 1.00 25.20  ? 155 GLY F CA  1 
ATOM 11014 C C   . GLY F 1 155 ? 106.025 126.573 105.032 1.00 30.54  ? 155 GLY F C   1 
ATOM 11015 O O   . GLY F 1 155 ? 106.643 126.051 104.106 1.00 33.38  ? 155 GLY F O   1 
ATOM 11016 N N   . VAL F 1 156 ? 106.635 127.201 106.036 1.00 26.57  ? 156 VAL F N   1 
ATOM 11017 C CA  . VAL F 1 156 ? 108.091 127.325 106.065 1.00 27.96  ? 156 VAL F CA  1 
ATOM 11018 C C   . VAL F 1 156 ? 108.730 126.067 106.643 1.00 34.82  ? 156 VAL F C   1 
ATOM 11019 O O   . VAL F 1 156 ? 109.498 125.370 105.968 1.00 33.76  ? 156 VAL F O   1 
ATOM 11020 C CB  . VAL F 1 156 ? 108.506 128.579 106.857 1.00 23.15  ? 156 VAL F CB  1 
ATOM 11021 C CG1 . VAL F 1 156 ? 109.977 128.888 106.629 1.00 24.86  ? 156 VAL F CG1 1 
ATOM 11022 C CG2 . VAL F 1 156 ? 107.639 129.763 106.466 1.00 17.64  ? 156 VAL F CG2 1 
ATOM 11023 N N   . GLN F 1 157 ? 108.418 125.762 107.907 1.00 34.71  ? 157 GLN F N   1 
ATOM 11024 C CA  . GLN F 1 157 ? 109.034 124.619 108.576 1.00 42.11  ? 157 GLN F CA  1 
ATOM 11025 C C   . GLN F 1 157 ? 108.582 123.302 107.957 1.00 44.00  ? 157 GLN F C   1 
ATOM 11026 O O   . GLN F 1 157 ? 109.373 122.358 107.850 1.00 48.96  ? 157 GLN F O   1 
ATOM 11027 C CB  . GLN F 1 157 ? 108.712 124.655 110.072 1.00 42.84  ? 157 GLN F CB  1 
ATOM 11028 C CG  . GLN F 1 157 ? 109.190 123.441 110.861 1.00 48.35  ? 157 GLN F CG  1 
ATOM 11029 C CD  . GLN F 1 157 ? 110.703 123.311 110.896 1.00 52.03  ? 157 GLN F CD  1 
ATOM 11030 O OE1 . GLN F 1 157 ? 111.428 124.296 110.754 1.00 47.07  ? 157 GLN F OE1 1 
ATOM 11031 N NE2 . GLN F 1 157 ? 111.187 122.089 111.086 1.00 51.00  ? 157 GLN F NE2 1 
ATOM 11032 N N   . VAL F 1 158 ? 107.315 123.221 107.541 1.00 38.60  ? 158 VAL F N   1 
ATOM 11033 C CA  . VAL F 1 158 ? 106.813 122.003 106.911 1.00 42.92  ? 158 VAL F CA  1 
ATOM 11034 C C   . VAL F 1 158 ? 107.547 121.735 105.603 1.00 41.40  ? 158 VAL F C   1 
ATOM 11035 O O   . VAL F 1 158 ? 107.953 120.600 105.325 1.00 46.52  ? 158 VAL F O   1 
ATOM 11036 C CB  . VAL F 1 158 ? 105.290 122.100 106.700 1.00 44.52  ? 158 VAL F CB  1 
ATOM 11037 C CG1 . VAL F 1 158 ? 104.744 120.790 106.151 1.00 48.73  ? 158 VAL F CG1 1 
ATOM 11038 C CG2 . VAL F 1 158 ? 104.602 122.464 108.005 1.00 44.45  ? 158 VAL F CG2 1 
ATOM 11039 N N   . SER F 1 159 ? 107.740 122.773 104.785 1.00 36.79  ? 159 SER F N   1 
ATOM 11040 C CA  . SER F 1 159 ? 108.456 122.590 103.527 1.00 37.17  ? 159 SER F CA  1 
ATOM 11041 C C   . SER F 1 159 ? 109.934 122.299 103.753 1.00 40.75  ? 159 SER F C   1 
ATOM 11042 O O   . SER F 1 159 ? 110.531 121.530 102.992 1.00 40.24  ? 159 SER F O   1 
ATOM 11043 C CB  . SER F 1 159 ? 108.293 123.819 102.636 1.00 36.08  ? 159 SER F CB  1 
ATOM 11044 O OG  . SER F 1 159 ? 106.925 124.094 102.400 1.00 31.61  ? 159 SER F OG  1 
ATOM 11045 N N   . SER F 1 160 ? 110.541 122.898 104.782 1.00 44.74  ? 160 SER F N   1 
ATOM 11046 C CA  . SER F 1 160 ? 111.929 122.571 105.101 1.00 42.23  ? 160 SER F CA  1 
ATOM 11047 C C   . SER F 1 160 ? 112.068 121.114 105.532 1.00 43.88  ? 160 SER F C   1 
ATOM 11048 O O   . SER F 1 160 ? 113.007 120.421 105.118 1.00 51.01  ? 160 SER F O   1 
ATOM 11049 C CB  . SER F 1 160 ? 112.453 123.508 106.189 1.00 40.41  ? 160 SER F CB  1 
ATOM 11050 O OG  . SER F 1 160 ? 113.820 123.254 106.464 1.00 35.18  ? 160 SER F OG  1 
ATOM 11051 N N   . ASP F 1 161 ? 111.133 120.628 106.353 1.00 44.99  ? 161 ASP F N   1 
ATOM 11052 C CA  . ASP F 1 161 ? 111.150 119.226 106.757 1.00 45.04  ? 161 ASP F CA  1 
ATOM 11053 C C   . ASP F 1 161 ? 110.912 118.304 105.568 1.00 43.96  ? 161 ASP F C   1 
ATOM 11054 O O   . ASP F 1 161 ? 111.513 117.229 105.480 1.00 53.30  ? 161 ASP F O   1 
ATOM 11055 C CB  . ASP F 1 161 ? 110.104 118.979 107.844 1.00 47.55  ? 161 ASP F CB  1 
ATOM 11056 C CG  . ASP F 1 161 ? 110.618 119.300 109.233 1.00 53.17  ? 161 ASP F CG  1 
ATOM 11057 O OD1 . ASP F 1 161 ? 111.766 119.775 109.349 1.00 57.42  ? 161 ASP F OD1 1 
ATOM 11058 O OD2 . ASP F 1 161 ? 109.873 119.076 110.210 1.00 48.28  ? 161 ASP F OD2 1 
ATOM 11059 N N   . ALA F 1 162 ? 110.035 118.706 104.644 1.00 45.97  ? 162 ALA F N   1 
ATOM 11060 C CA  . ALA F 1 162 ? 109.806 117.910 103.442 1.00 49.78  ? 162 ALA F CA  1 
ATOM 11061 C C   . ALA F 1 162 ? 111.050 117.854 102.564 1.00 52.35  ? 162 ALA F C   1 
ATOM 11062 O O   . ALA F 1 162 ? 111.371 116.802 101.998 1.00 51.85  ? 162 ALA F O   1 
ATOM 11063 C CB  . ALA F 1 162 ? 108.626 118.478 102.658 1.00 51.49  ? 162 ALA F CB  1 
ATOM 11064 N N   . ALA F 1 163 ? 111.752 118.981 102.427 1.00 53.86  ? 163 ALA F N   1 
ATOM 11065 C CA  . ALA F 1 163 ? 113.004 118.996 101.679 1.00 51.25  ? 163 ALA F CA  1 
ATOM 11066 C C   . ALA F 1 163 ? 114.047 118.104 102.340 1.00 50.00  ? 163 ALA F C   1 
ATOM 11067 O O   . ALA F 1 163 ? 114.797 117.400 101.654 1.00 50.43  ? 163 ALA F O   1 
ATOM 11068 C CB  . ALA F 1 163 ? 113.523 120.428 101.550 1.00 43.92  ? 163 ALA F CB  1 
ATOM 11069 N N   . ALA F 1 164 ? 114.113 118.130 103.673 1.00 51.00  ? 164 ALA F N   1 
ATOM 11070 C CA  . ALA F 1 164 ? 115.064 117.281 104.383 1.00 52.09  ? 164 ALA F CA  1 
ATOM 11071 C C   . ALA F 1 164 ? 114.710 115.805 104.234 1.00 56.90  ? 164 ALA F C   1 
ATOM 11072 O O   . ALA F 1 164 ? 115.601 114.954 104.135 1.00 62.48  ? 164 ALA F O   1 
ATOM 11073 C CB  . ALA F 1 164 ? 115.119 117.674 105.859 1.00 51.58  ? 164 ALA F CB  1 
ATOM 11074 N N   . ALA F 1 165 ? 113.416 115.480 104.228 1.00 58.66  ? 165 ALA F N   1 
ATOM 11075 C CA  . ALA F 1 165 ? 112.992 114.090 104.111 1.00 56.53  ? 165 ALA F CA  1 
ATOM 11076 C C   . ALA F 1 165 ? 113.148 113.557 102.693 1.00 58.12  ? 165 ALA F C   1 
ATOM 11077 O O   . ALA F 1 165 ? 113.417 112.364 102.512 1.00 52.74  ? 165 ALA F O   1 
ATOM 11078 C CB  . ALA F 1 165 ? 111.541 113.943 104.568 1.00 51.62  ? 165 ALA F CB  1 
ATOM 11079 N N   . ARG F 1 166 ? 112.984 114.412 101.684 1.00 63.39  ? 166 ARG F N   1 
ATOM 11080 C CA  . ARG F 1 166 ? 113.069 113.983 100.294 1.00 61.27  ? 166 ARG F CA  1 
ATOM 11081 C C   . ARG F 1 166 ? 114.503 113.829 99.805  1.00 63.40  ? 166 ARG F C   1 
ATOM 11082 O O   . ARG F 1 166 ? 114.720 113.211 98.757  1.00 67.51  ? 166 ARG F O   1 
ATOM 11083 C CB  . ARG F 1 166 ? 112.325 114.978 99.396  1.00 55.53  ? 166 ARG F CB  1 
ATOM 11084 C CG  . ARG F 1 166 ? 111.849 114.405 98.069  1.00 58.96  ? 166 ARG F CG  1 
ATOM 11085 C CD  . ARG F 1 166 ? 110.614 113.539 98.246  1.00 70.91  ? 166 ARG F CD  1 
ATOM 11086 N NE  . ARG F 1 166 ? 109.450 114.322 98.646  1.00 80.94  ? 166 ARG F NE  1 
ATOM 11087 C CZ  . ARG F 1 166 ? 108.231 113.826 98.802  1.00 84.01  ? 166 ARG F CZ  1 
ATOM 11088 N NH1 . ARG F 1 166 ? 107.976 112.543 98.605  1.00 85.95  ? 166 ARG F NH1 1 
ATOM 11089 N NH2 . ARG F 1 166 ? 107.241 114.638 99.164  1.00 78.08  ? 166 ARG F NH2 1 
ATOM 11090 N N   . SER F 1 167 ? 115.483 114.359 100.534 1.00 57.89  ? 167 SER F N   1 
ATOM 11091 C CA  . SER F 1 167 ? 116.871 114.349 100.096 1.00 54.68  ? 167 SER F CA  1 
ATOM 11092 C C   . SER F 1 167 ? 117.756 113.754 101.179 1.00 60.87  ? 167 SER F C   1 
ATOM 11093 O O   . SER F 1 167 ? 117.572 114.033 102.367 1.00 64.14  ? 167 SER F O   1 
ATOM 11094 C CB  . SER F 1 167 ? 117.351 115.763 99.752  1.00 52.69  ? 167 SER F CB  1 
ATOM 11095 O OG  . SER F 1 167 ? 118.691 115.747 99.290  1.00 50.60  ? 167 SER F OG  1 
ATOM 11096 N N   . ALA F 1 168 ? 118.722 112.935 100.761 1.00 61.11  ? 168 ALA F N   1 
ATOM 11097 C CA  . ALA F 1 168 ? 119.670 112.362 101.708 1.00 60.57  ? 168 ALA F CA  1 
ATOM 11098 C C   . ALA F 1 168 ? 120.725 113.371 102.140 1.00 60.46  ? 168 ALA F C   1 
ATOM 11099 O O   . ALA F 1 168 ? 121.164 113.346 103.296 1.00 60.78  ? 168 ALA F O   1 
ATOM 11100 C CB  . ALA F 1 168 ? 120.341 111.128 101.101 1.00 52.39  ? 168 ALA F CB  1 
ATOM 11101 N N   . ALA F 1 169 ? 121.140 114.261 101.236 1.00 59.81  ? 169 ALA F N   1 
ATOM 11102 C CA  . ALA F 1 169 ? 122.153 115.255 101.569 1.00 62.58  ? 169 ALA F CA  1 
ATOM 11103 C C   . ALA F 1 169 ? 121.614 116.358 102.470 1.00 62.42  ? 169 ALA F C   1 
ATOM 11104 O O   . ALA F 1 169 ? 122.407 117.087 103.076 1.00 59.36  ? 169 ALA F O   1 
ATOM 11105 C CB  . ALA F 1 169 ? 122.732 115.865 100.292 1.00 59.03  ? 169 ALA F CB  1 
ATOM 11106 N N   . LEU F 1 170 ? 120.295 116.499 102.573 1.00 61.57  ? 170 LEU F N   1 
ATOM 11107 C CA  . LEU F 1 170 ? 119.673 117.532 103.394 1.00 57.66  ? 170 LEU F CA  1 
ATOM 11108 C C   . LEU F 1 170 ? 119.138 116.879 104.663 1.00 61.92  ? 170 LEU F C   1 
ATOM 11109 O O   . LEU F 1 170 ? 118.173 116.109 104.614 1.00 61.58  ? 170 LEU F O   1 
ATOM 11110 C CB  . LEU F 1 170 ? 118.559 118.240 102.626 1.00 51.24  ? 170 LEU F CB  1 
ATOM 11111 C CG  . LEU F 1 170 ? 118.890 118.755 101.222 1.00 50.05  ? 170 LEU F CG  1 
ATOM 11112 C CD1 . LEU F 1 170 ? 117.710 119.519 100.642 1.00 40.67  ? 170 LEU F CD1 1 
ATOM 11113 C CD2 . LEU F 1 170 ? 120.146 119.614 101.219 1.00 41.60  ? 170 LEU F CD2 1 
ATOM 11114 N N   . ARG F 1 171 ? 119.767 117.181 105.796 1.00 68.04  ? 171 ARG F N   1 
ATOM 11115 C CA  . ARG F 1 171 ? 119.361 116.626 107.076 1.00 68.09  ? 171 ARG F CA  1 
ATOM 11116 C C   . ARG F 1 171 ? 118.378 117.564 107.774 1.00 62.83  ? 171 ARG F C   1 
ATOM 11117 O O   . ARG F 1 171 ? 118.021 118.629 107.264 1.00 61.40  ? 171 ARG F O   1 
ATOM 11118 C CB  . ARG F 1 171 ? 120.587 116.353 107.947 1.00 72.97  ? 171 ARG F CB  1 
ATOM 11119 C CG  . ARG F 1 171 ? 121.452 117.574 108.212 1.00 77.02  ? 171 ARG F CG  1 
ATOM 11120 C CD  . ARG F 1 171 ? 122.801 117.172 108.785 1.00 79.96  ? 171 ARG F CD  1 
ATOM 11121 N NE  . ARG F 1 171 ? 123.610 118.328 109.155 1.00 88.76  ? 171 ARG F NE  1 
ATOM 11122 C CZ  . ARG F 1 171 ? 124.881 118.264 109.526 1.00 89.33  ? 171 ARG F CZ  1 
ATOM 11123 N NH1 . ARG F 1 171 ? 125.530 117.112 109.575 1.00 83.71  ? 171 ARG F NH1 1 
ATOM 11124 N NH2 . ARG F 1 171 ? 125.519 119.385 109.851 1.00 79.08  ? 171 ARG F NH2 1 
ATOM 11125 N N   . ARG F 1 172 ? 117.930 117.161 108.961 1.00 63.05  ? 172 ARG F N   1 
ATOM 11126 C CA  . ARG F 1 172 ? 117.003 117.965 109.755 1.00 57.88  ? 172 ARG F CA  1 
ATOM 11127 C C   . ARG F 1 172 ? 117.753 119.142 110.363 1.00 51.82  ? 172 ARG F C   1 
ATOM 11128 O O   . ARG F 1 172 ? 118.388 119.019 111.413 1.00 49.28  ? 172 ARG F O   1 
ATOM 11129 C CB  . ARG F 1 172 ? 116.350 117.113 110.838 1.00 56.24  ? 172 ARG F CB  1 
ATOM 11130 C CG  . ARG F 1 172 ? 115.234 116.214 110.337 1.00 54.85  ? 172 ARG F CG  1 
ATOM 11131 C CD  . ARG F 1 172 ? 113.993 117.027 110.011 1.00 48.57  ? 172 ARG F CD  1 
ATOM 11132 N NE  . ARG F 1 172 ? 113.467 117.706 111.189 1.00 56.79  ? 172 ARG F NE  1 
ATOM 11133 C CZ  . ARG F 1 172 ? 112.584 117.181 112.027 1.00 58.59  ? 172 ARG F CZ  1 
ATOM 11134 N NH1 . ARG F 1 172 ? 112.095 115.965 111.843 1.00 58.81  ? 172 ARG F NH1 1 
ATOM 11135 N NH2 . ARG F 1 172 ? 112.182 117.892 113.076 1.00 45.79  ? 172 ARG F NH2 1 
ATOM 11136 N N   . VAL F 1 173 ? 117.680 120.293 109.703 1.00 47.55  ? 173 VAL F N   1 
ATOM 11137 C CA  . VAL F 1 173 ? 118.351 121.496 110.159 1.00 43.50  ? 173 VAL F CA  1 
ATOM 11138 C C   . VAL F 1 173 ? 117.367 122.328 110.970 1.00 35.98  ? 173 VAL F C   1 
ATOM 11139 O O   . VAL F 1 173 ? 116.145 122.206 110.840 1.00 36.32  ? 173 VAL F O   1 
ATOM 11140 C CB  . VAL F 1 173 ? 118.939 122.312 108.983 1.00 42.97  ? 173 VAL F CB  1 
ATOM 11141 C CG1 . VAL F 1 173 ? 119.719 121.403 108.047 1.00 47.41  ? 173 VAL F CG1 1 
ATOM 11142 C CG2 . VAL F 1 173 ? 117.839 123.044 108.230 1.00 36.32  ? 173 VAL F CG2 1 
ATOM 11143 N N   . GLU F 1 174 ? 117.908 123.179 111.836 1.00 30.61  ? 174 GLU F N   1 
ATOM 11144 C CA  . GLU F 1 174 ? 117.080 124.057 112.646 1.00 29.98  ? 174 GLU F CA  1 
ATOM 11145 C C   . GLU F 1 174 ? 116.737 125.319 111.865 1.00 37.67  ? 174 GLU F C   1 
ATOM 11146 O O   . GLU F 1 174 ? 117.517 125.795 111.035 1.00 39.86  ? 174 GLU F O   1 
ATOM 11147 C CB  . GLU F 1 174 ? 117.796 124.417 113.949 1.00 27.67  ? 174 GLU F CB  1 
ATOM 11148 C CG  . GLU F 1 174 ? 116.900 125.036 115.010 1.00 36.33  ? 174 GLU F CG  1 
ATOM 11149 C CD  . GLU F 1 174 ? 117.519 124.992 116.393 1.00 39.55  ? 174 GLU F CD  1 
ATOM 11150 O OE1 . GLU F 1 174 ? 118.206 123.998 116.708 1.00 31.66  ? 174 GLU F OE1 1 
ATOM 11151 O OE2 . GLU F 1 174 ? 117.318 125.953 117.165 1.00 43.51  ? 174 GLU F OE2 1 
ATOM 11152 N N   . LEU F 1 175 ? 115.554 125.864 112.138 1.00 38.09  ? 175 LEU F N   1 
ATOM 11153 C CA  . LEU F 1 175 ? 115.056 127.033 111.424 1.00 32.16  ? 175 LEU F CA  1 
ATOM 11154 C C   . LEU F 1 175 ? 115.516 128.287 112.159 1.00 37.86  ? 175 LEU F C   1 
ATOM 11155 O O   . LEU F 1 175 ? 115.015 128.599 113.244 1.00 43.27  ? 175 LEU F O   1 
ATOM 11156 C CB  . LEU F 1 175 ? 113.535 126.982 111.308 1.00 37.51  ? 175 LEU F CB  1 
ATOM 11157 C CG  . LEU F 1 175 ? 112.915 127.717 110.119 1.00 35.76  ? 175 LEU F CG  1 
ATOM 11158 C CD1 . LEU F 1 175 ? 113.470 127.181 108.812 1.00 34.37  ? 175 LEU F CD1 1 
ATOM 11159 C CD2 . LEU F 1 175 ? 111.401 127.599 110.150 1.00 36.05  ? 175 LEU F CD2 1 
ATOM 11160 N N   . ALA F 1 176 ? 116.468 129.001 111.565 1.00 33.61  ? 176 ALA F N   1 
ATOM 11161 C CA  . ALA F 1 176 ? 116.987 130.237 112.133 1.00 33.05  ? 176 ALA F CA  1 
ATOM 11162 C C   . ALA F 1 176 ? 117.631 131.046 111.018 1.00 34.94  ? 176 ALA F C   1 
ATOM 11163 O O   . ALA F 1 176 ? 117.931 130.523 109.943 1.00 37.06  ? 176 ALA F O   1 
ATOM 11164 C CB  . ALA F 1 176 ? 117.990 129.966 113.259 1.00 38.56  ? 176 ALA F CB  1 
ATOM 11165 N N   . ARG F 1 177 ? 117.833 132.329 111.288 1.00 33.60  ? 177 ARG F N   1 
ATOM 11166 C CA  . ARG F 1 177 ? 118.370 133.224 110.269 1.00 36.44  ? 177 ARG F CA  1 
ATOM 11167 C C   . ARG F 1 177 ? 119.838 132.903 110.007 1.00 44.86  ? 177 ARG F C   1 
ATOM 11168 O O   . ARG F 1 177 ? 120.616 132.756 110.958 1.00 44.15  ? 177 ARG F O   1 
ATOM 11169 C CB  . ARG F 1 177 ? 118.221 134.680 110.700 1.00 40.22  ? 177 ARG F CB  1 
ATOM 11170 C CG  . ARG F 1 177 ? 118.467 135.681 109.583 1.00 37.62  ? 177 ARG F CG  1 
ATOM 11171 C CD  . ARG F 1 177 ? 118.583 137.096 110.120 1.00 34.87  ? 177 ARG F CD  1 
ATOM 11172 N NE  . ARG F 1 177 ? 118.528 138.090 109.055 1.00 43.23  ? 177 ARG F NE  1 
ATOM 11173 C CZ  . ARG F 1 177 ? 119.584 138.531 108.385 1.00 48.91  ? 177 ARG F CZ  1 
ATOM 11174 N NH1 . ARG F 1 177 ? 120.801 138.074 108.634 1.00 48.44  ? 177 ARG F NH1 1 
ATOM 11175 N NH2 . ARG F 1 177 ? 119.416 139.450 107.439 1.00 48.46  ? 177 ARG F NH2 1 
ATOM 11176 N N   . PRO F 1 178 ? 120.253 132.787 108.753 1.00 49.55  ? 178 PRO F N   1 
ATOM 11177 C CA  . PRO F 1 178 ? 121.666 132.567 108.437 1.00 44.52  ? 178 PRO F CA  1 
ATOM 11178 C C   . PRO F 1 178 ? 122.450 133.874 108.509 1.00 41.79  ? 178 PRO F C   1 
ATOM 11179 O O   . PRO F 1 178 ? 121.902 134.948 108.748 1.00 42.15  ? 178 PRO F O   1 
ATOM 11180 C CB  . PRO F 1 178 ? 121.615 132.024 107.010 1.00 42.86  ? 178 PRO F CB  1 
ATOM 11181 C CG  . PRO F 1 178 ? 120.421 132.682 106.430 1.00 35.60  ? 178 PRO F CG  1 
ATOM 11182 C CD  . PRO F 1 178 ? 119.412 132.772 107.544 1.00 37.79  ? 178 PRO F CD  1 
ATOM 11183 N N   . ARG F 1 179 ? 123.763 133.758 108.300 1.00 46.37  ? 179 ARG F N   1 
ATOM 11184 C CA  . ARG F 1 179 ? 124.623 134.937 108.316 1.00 49.58  ? 179 ARG F CA  1 
ATOM 11185 C C   . ARG F 1 179 ? 124.338 135.850 107.130 1.00 46.51  ? 179 ARG F C   1 
ATOM 11186 O O   . ARG F 1 179 ? 124.410 137.078 107.254 1.00 48.37  ? 179 ARG F O   1 
ATOM 11187 C CB  . ARG F 1 179 ? 126.091 134.513 108.324 1.00 48.75  ? 179 ARG F CB  1 
ATOM 11188 C CG  . ARG F 1 179 ? 126.438 133.490 109.396 1.00 50.75  ? 179 ARG F CG  1 
ATOM 11189 C CD  . ARG F 1 179 ? 127.939 133.223 109.474 1.00 54.54  ? 179 ARG F CD  1 
ATOM 11190 N NE  . ARG F 1 179 ? 128.479 132.662 108.240 1.00 63.17  ? 179 ARG F NE  1 
ATOM 11191 C CZ  . ARG F 1 179 ? 129.134 133.356 107.319 1.00 60.70  ? 179 ARG F CZ  1 
ATOM 11192 N NH1 . ARG F 1 179 ? 129.354 134.653 107.457 1.00 62.12  ? 179 ARG F NH1 1 
ATOM 11193 N NH2 . ARG F 1 179 ? 129.580 132.733 106.232 1.00 54.54  ? 179 ARG F NH2 1 
ATOM 11194 N N   . SER F 1 180 ? 124.014 135.273 105.975 1.00 45.14  ? 180 SER F N   1 
ATOM 11195 C CA  . SER F 1 180 ? 123.776 136.053 104.769 1.00 41.02  ? 180 SER F CA  1 
ATOM 11196 C C   . SER F 1 180 ? 122.841 135.281 103.848 1.00 41.31  ? 180 SER F C   1 
ATOM 11197 O O   . SER F 1 180 ? 122.508 134.120 104.095 1.00 44.48  ? 180 SER F O   1 
ATOM 11198 C CB  . SER F 1 180 ? 125.089 136.389 104.053 1.00 39.63  ? 180 SER F CB  1 
ATOM 11199 O OG  . SER F 1 180 ? 124.849 137.130 102.870 1.00 38.69  ? 180 SER F OG  1 
ATOM 11200 N N   . VAL F 1 181 ? 122.416 135.951 102.774 1.00 38.49  ? 181 VAL F N   1 
ATOM 11201 C CA  . VAL F 1 181 ? 121.562 135.303 101.784 1.00 35.95  ? 181 VAL F CA  1 
ATOM 11202 C C   . VAL F 1 181 ? 122.347 134.268 100.984 1.00 36.93  ? 181 VAL F C   1 
ATOM 11203 O O   . VAL F 1 181 ? 121.790 133.248 100.559 1.00 38.80  ? 181 VAL F O   1 
ATOM 11204 C CB  . VAL F 1 181 ? 120.899 136.362 100.877 1.00 39.44  ? 181 VAL F CB  1 
ATOM 11205 C CG1 . VAL F 1 181 ? 121.939 137.132 100.071 1.00 35.47  ? 181 VAL F CG1 1 
ATOM 11206 C CG2 . VAL F 1 181 ? 119.861 135.720 99.961  1.00 37.61  ? 181 VAL F CG2 1 
ATOM 11207 N N   . VAL F 1 182 ? 123.644 134.492 100.779 1.00 35.31  ? 182 VAL F N   1 
ATOM 11208 C CA  . VAL F 1 182 ? 124.492 133.561 100.045 1.00 32.09  ? 182 VAL F CA  1 
ATOM 11209 C C   . VAL F 1 182 ? 125.149 132.647 101.074 1.00 33.84  ? 182 VAL F C   1 
ATOM 11210 O O   . VAL F 1 182 ? 126.115 133.027 101.737 1.00 36.71  ? 182 VAL F O   1 
ATOM 11211 C CB  . VAL F 1 182 ? 125.528 134.290 99.188  1.00 31.86  ? 182 VAL F CB  1 
ATOM 11212 C CG1 . VAL F 1 182 ? 126.377 133.290 98.418  1.00 33.88  ? 182 VAL F CG1 1 
ATOM 11213 C CG2 . VAL F 1 182 ? 124.841 135.260 98.237  1.00 29.77  ? 182 VAL F CG2 1 
ATOM 11214 N N   . GLY F 1 183 ? 124.618 131.434 101.208 1.00 32.32  ? 183 GLY F N   1 
ATOM 11215 C CA  . GLY F 1 183 ? 125.165 130.486 102.164 1.00 33.98  ? 183 GLY F CA  1 
ATOM 11216 C C   . GLY F 1 183 ? 126.456 129.857 101.662 1.00 34.89  ? 183 GLY F C   1 
ATOM 11217 O O   . GLY F 1 183 ? 126.596 129.520 100.487 1.00 36.47  ? 183 GLY F O   1 
ATOM 11218 N N   . LYS F 1 184 ? 127.409 129.706 102.578 1.00 38.98  ? 184 LYS F N   1 
ATOM 11219 C CA  . LYS F 1 184 ? 128.711 129.132 102.269 1.00 40.06  ? 184 LYS F CA  1 
ATOM 11220 C C   . LYS F 1 184 ? 128.784 127.640 102.562 1.00 36.76  ? 184 LYS F C   1 
ATOM 11221 O O   . LYS F 1 184 ? 129.844 127.037 102.374 1.00 43.60  ? 184 LYS F O   1 
ATOM 11222 C CB  . LYS F 1 184 ? 129.809 129.868 103.044 1.00 42.74  ? 184 LYS F CB  1 
ATOM 11223 C CG  . LYS F 1 184 ? 129.978 131.322 102.642 1.00 40.57  ? 184 LYS F CG  1 
ATOM 11224 C CD  . LYS F 1 184 ? 130.303 131.449 101.164 1.00 33.43  ? 184 LYS F CD  1 
ATOM 11225 C CE  . LYS F 1 184 ? 130.468 132.905 100.758 1.00 37.83  ? 184 LYS F CE  1 
ATOM 11226 N NZ  . LYS F 1 184 ? 130.852 133.040 99.324  1.00 38.42  ? 184 LYS F NZ  1 
ATOM 11227 N N   . ASN F 1 185 ? 127.692 127.036 103.023 1.00 35.27  ? 185 ASN F N   1 
ATOM 11228 C CA  . ASN F 1 185 ? 127.625 125.593 103.211 1.00 34.52  ? 185 ASN F CA  1 
ATOM 11229 C C   . ASN F 1 185 ? 126.165 125.168 103.141 1.00 33.31  ? 185 ASN F C   1 
ATOM 11230 O O   . ASN F 1 185 ? 125.260 126.000 103.038 1.00 35.82  ? 185 ASN F O   1 
ATOM 11231 C CB  . ASN F 1 185 ? 128.273 125.155 104.531 1.00 36.79  ? 185 ASN F CB  1 
ATOM 11232 C CG  . ASN F 1 185 ? 127.646 125.812 105.742 1.00 42.32  ? 185 ASN F CG  1 
ATOM 11233 O OD1 . ASN F 1 185 ? 126.889 125.183 106.480 1.00 42.96  ? 185 ASN F OD1 1 
ATOM 11234 N ND2 . ASN F 1 185 ? 127.984 127.074 105.971 1.00 41.86  ? 185 ASN F ND2 1 
ATOM 11235 N N   . THR F 1 186 ? 125.951 123.850 103.193 1.00 32.81  ? 186 THR F N   1 
ATOM 11236 C CA  . THR F 1 186 ? 124.632 123.289 102.913 1.00 32.96  ? 186 THR F CA  1 
ATOM 11237 C C   . THR F 1 186 ? 123.594 123.754 103.930 1.00 32.56  ? 186 THR F C   1 
ATOM 11238 O O   . THR F 1 186 ? 122.473 124.118 103.558 1.00 31.96  ? 186 THR F O   1 
ATOM 11239 C CB  . THR F 1 186 ? 124.713 121.761 102.885 1.00 33.03  ? 186 THR F CB  1 
ATOM 11240 O OG1 . THR F 1 186 ? 125.513 121.344 101.771 1.00 38.76  ? 186 THR F OG1 1 
ATOM 11241 C CG2 . THR F 1 186 ? 123.327 121.144 102.759 1.00 30.27  ? 186 THR F CG2 1 
ATOM 11242 N N   . VAL F 1 187 ? 123.953 123.759 105.216 1.00 33.76  ? 187 VAL F N   1 
ATOM 11243 C CA  . VAL F 1 187 ? 123.017 124.188 106.252 1.00 35.60  ? 187 VAL F CA  1 
ATOM 11244 C C   . VAL F 1 187 ? 122.674 125.666 106.093 1.00 31.79  ? 187 VAL F C   1 
ATOM 11245 O O   . VAL F 1 187 ? 121.504 126.062 106.187 1.00 32.43  ? 187 VAL F O   1 
ATOM 11246 C CB  . VAL F 1 187 ? 123.593 123.885 107.647 1.00 39.11  ? 187 VAL F CB  1 
ATOM 11247 C CG1 . VAL F 1 187 ? 122.676 124.423 108.735 1.00 32.38  ? 187 VAL F CG1 1 
ATOM 11248 C CG2 . VAL F 1 187 ? 123.810 122.390 107.815 1.00 41.54  ? 187 VAL F CG2 1 
ATOM 11249 N N   . GLU F 1 188 ? 123.684 126.505 105.849 1.00 32.43  ? 188 GLU F N   1 
ATOM 11250 C CA  . GLU F 1 188 ? 123.428 127.927 105.649 1.00 30.84  ? 188 GLU F CA  1 
ATOM 11251 C C   . GLU F 1 188 ? 122.631 128.174 104.375 1.00 29.83  ? 188 GLU F C   1 
ATOM 11252 O O   . GLU F 1 188 ? 121.770 129.057 104.345 1.00 32.44  ? 188 GLU F O   1 
ATOM 11253 C CB  . GLU F 1 188 ? 124.741 128.708 105.625 1.00 34.47  ? 188 GLU F CB  1 
ATOM 11254 C CG  . GLU F 1 188 ? 125.403 128.842 106.986 1.00 39.70  ? 188 GLU F CG  1 
ATOM 11255 C CD  . GLU F 1 188 ? 126.599 129.776 106.962 1.00 50.21  ? 188 GLU F CD  1 
ATOM 11256 O OE1 . GLU F 1 188 ? 126.724 130.556 105.995 1.00 50.79  ? 188 GLU F OE1 1 
ATOM 11257 O OE2 . GLU F 1 188 ? 127.413 129.730 107.908 1.00 50.31  ? 188 GLU F OE2 1 
ATOM 11258 N N   . CYS F 1 189 ? 122.898 127.406 103.315 1.00 29.16  ? 189 CYS F N   1 
ATOM 11259 C CA  . CYS F 1 189 ? 122.109 127.537 102.092 1.00 23.42  ? 189 CYS F CA  1 
ATOM 11260 C C   . CYS F 1 189 ? 120.649 127.173 102.335 1.00 27.65  ? 189 CYS F C   1 
ATOM 11261 O O   . CYS F 1 189 ? 119.739 127.868 101.865 1.00 29.76  ? 189 CYS F O   1 
ATOM 11262 C CB  . CYS F 1 189 ? 122.700 126.661 100.987 1.00 23.41  ? 189 CYS F CB  1 
ATOM 11263 S SG  . CYS F 1 189 ? 124.252 127.260 100.282 1.00 33.07  ? 189 CYS F SG  1 
ATOM 11264 N N   . MET F 1 190 ? 120.407 126.088 103.077 1.00 26.42  ? 190 MET F N   1 
ATOM 11265 C CA  . MET F 1 190 ? 119.039 125.675 103.373 1.00 21.89  ? 190 MET F CA  1 
ATOM 11266 C C   . MET F 1 190 ? 118.317 126.710 104.224 1.00 24.06  ? 190 MET F C   1 
ATOM 11267 O O   . MET F 1 190 ? 117.147 127.024 103.970 1.00 25.26  ? 190 MET F O   1 
ATOM 11268 C CB  . MET F 1 190 ? 119.038 124.319 104.078 1.00 26.25  ? 190 MET F CB  1 
ATOM 11269 C CG  . MET F 1 190 ? 119.381 123.142 103.187 1.00 29.33  ? 190 MET F CG  1 
ATOM 11270 S SD  . MET F 1 190 ? 119.485 121.612 104.132 1.00 41.66  ? 190 MET F SD  1 
ATOM 11271 C CE  . MET F 1 190 ? 117.809 121.488 104.751 1.00 37.56  ? 190 MET F CE  1 
ATOM 11272 N N   . GLN F 1 191 ? 118.993 127.250 105.242 1.00 27.36  ? 191 GLN F N   1 
ATOM 11273 C CA  . GLN F 1 191 ? 118.353 128.256 106.085 1.00 24.16  ? 191 GLN F CA  1 
ATOM 11274 C C   . GLN F 1 191 ? 118.127 129.558 105.325 1.00 23.06  ? 191 GLN F C   1 
ATOM 11275 O O   . GLN F 1 191 ? 117.100 130.220 105.515 1.00 28.45  ? 191 GLN F O   1 
ATOM 11276 C CB  . GLN F 1 191 ? 119.189 128.502 107.341 1.00 28.14  ? 191 GLN F CB  1 
ATOM 11277 C CG  . GLN F 1 191 ? 119.042 127.422 108.401 1.00 30.62  ? 191 GLN F CG  1 
ATOM 11278 C CD  . GLN F 1 191 ? 119.928 127.661 109.605 1.00 35.20  ? 191 GLN F CD  1 
ATOM 11279 O OE1 . GLN F 1 191 ? 120.788 128.541 109.592 1.00 38.53  ? 191 GLN F OE1 1 
ATOM 11280 N NE2 . GLN F 1 191 ? 119.724 126.875 110.656 1.00 31.61  ? 191 GLN F NE2 1 
ATOM 11281 N N   . ALA F 1 192 ? 119.060 129.926 104.442 1.00 22.12  ? 192 ALA F N   1 
ATOM 11282 C CA  . ALA F 1 192 ? 118.875 131.104 103.603 1.00 21.73  ? 192 ALA F CA  1 
ATOM 11283 C C   . ALA F 1 192 ? 117.668 130.945 102.696 1.00 23.90  ? 192 ALA F C   1 
ATOM 11284 O O   . ALA F 1 192 ? 116.851 131.865 102.575 1.00 26.58  ? 192 ALA F O   1 
ATOM 11285 C CB  . ALA F 1 192 ? 120.136 131.366 102.781 1.00 22.23  ? 192 ALA F CB  1 
ATOM 11286 N N   . GLY F 1 193 ? 117.528 129.779 102.067 1.00 22.46  ? 193 GLY F N   1 
ATOM 11287 C CA  . GLY F 1 193 ? 116.341 129.489 101.291 1.00 20.94  ? 193 GLY F CA  1 
ATOM 11288 C C   . GLY F 1 193 ? 115.087 129.612 102.128 1.00 23.45  ? 193 GLY F C   1 
ATOM 11289 O O   . GLY F 1 193 ? 114.239 130.459 101.843 1.00 25.37  ? 193 GLY F O   1 
ATOM 11290 N N   . ALA F 1 194 ? 115.025 128.849 103.225 1.00 23.89  ? 194 ALA F N   1 
ATOM 11291 C CA  . ALA F 1 194 ? 113.811 128.770 104.033 1.00 20.02  ? 194 ALA F CA  1 
ATOM 11292 C C   . ALA F 1 194 ? 113.388 130.135 104.565 1.00 18.17  ? 194 ALA F C   1 
ATOM 11293 O O   . ALA F 1 194 ? 112.190 130.427 104.651 1.00 26.30  ? 194 ALA F O   1 
ATOM 11294 C CB  . ALA F 1 194 ? 114.017 127.789 105.186 1.00 23.93  ? 194 ALA F CB  1 
ATOM 11295 N N   . VAL F 1 195 ? 114.346 130.984 104.930 1.00 17.58  ? 195 VAL F N   1 
ATOM 11296 C CA  . VAL F 1 195 ? 113.998 132.287 105.490 1.00 23.18  ? 195 VAL F CA  1 
ATOM 11297 C C   . VAL F 1 195 ? 113.730 133.300 104.384 1.00 24.51  ? 195 VAL F C   1 
ATOM 11298 O O   . VAL F 1 195 ? 112.615 133.820 104.255 1.00 32.81  ? 195 VAL F O   1 
ATOM 11299 C CB  . VAL F 1 195 ? 115.101 132.775 106.447 1.00 22.38  ? 195 VAL F CB  1 
ATOM 11300 C CG1 . VAL F 1 195 ? 114.857 134.222 106.845 1.00 23.73  ? 195 VAL F CG1 1 
ATOM 11301 C CG2 . VAL F 1 195 ? 115.160 131.886 107.679 1.00 21.52  ? 195 VAL F CG2 1 
ATOM 11302 N N   . PHE F 1 196 ? 114.745 133.592 103.564 1.00 22.97  ? 196 PHE F N   1 
ATOM 11303 C CA  . PHE F 1 196 ? 114.636 134.711 102.636 1.00 24.07  ? 196 PHE F CA  1 
ATOM 11304 C C   . PHE F 1 196 ? 113.691 134.405 101.482 1.00 25.63  ? 196 PHE F C   1 
ATOM 11305 O O   . PHE F 1 196 ? 112.951 135.289 101.041 1.00 28.55  ? 196 PHE F O   1 
ATOM 11306 C CB  . PHE F 1 196 ? 116.019 135.096 102.115 1.00 27.41  ? 196 PHE F CB  1 
ATOM 11307 C CG  . PHE F 1 196 ? 116.967 135.532 103.193 1.00 32.34  ? 196 PHE F CG  1 
ATOM 11308 C CD1 . PHE F 1 196 ? 116.689 136.648 103.964 1.00 33.91  ? 196 PHE F CD1 1 
ATOM 11309 C CD2 . PHE F 1 196 ? 118.136 134.831 103.435 1.00 33.47  ? 196 PHE F CD2 1 
ATOM 11310 C CE1 . PHE F 1 196 ? 117.557 137.054 104.960 1.00 36.79  ? 196 PHE F CE1 1 
ATOM 11311 C CE2 . PHE F 1 196 ? 119.009 135.234 104.428 1.00 33.68  ? 196 PHE F CE2 1 
ATOM 11312 C CZ  . PHE F 1 196 ? 118.719 136.347 105.192 1.00 36.28  ? 196 PHE F CZ  1 
ATOM 11313 N N   . GLY F 1 197 ? 113.696 133.171 100.968 1.00 21.10  ? 197 GLY F N   1 
ATOM 11314 C CA  . GLY F 1 197 ? 112.787 132.845 99.887  1.00 24.92  ? 197 GLY F CA  1 
ATOM 11315 C C   . GLY F 1 197 ? 111.337 132.871 100.324 1.00 28.68  ? 197 GLY F C   1 
ATOM 11316 O O   . GLY F 1 197 ? 110.465 133.303 99.573  1.00 33.46  ? 197 GLY F O   1 
ATOM 11317 N N   . PHE F 1 198 ? 111.055 132.429 101.549 1.00 19.78  ? 198 PHE F N   1 
ATOM 11318 C CA  . PHE F 1 198 ? 109.677 132.486 102.020 1.00 20.36  ? 198 PHE F CA  1 
ATOM 11319 C C   . PHE F 1 198 ? 109.260 133.905 102.392 1.00 23.37  ? 198 PHE F C   1 
ATOM 11320 O O   . PHE F 1 198 ? 108.087 134.265 102.224 1.00 28.40  ? 198 PHE F O   1 
ATOM 11321 C CB  . PHE F 1 198 ? 109.484 131.531 103.198 1.00 22.25  ? 198 PHE F CB  1 
ATOM 11322 C CG  . PHE F 1 198 ? 109.146 130.127 102.781 1.00 24.45  ? 198 PHE F CG  1 
ATOM 11323 C CD1 . PHE F 1 198 ? 110.148 129.199 102.548 1.00 23.09  ? 198 PHE F CD1 1 
ATOM 11324 C CD2 . PHE F 1 198 ? 107.829 129.741 102.599 1.00 20.79  ? 198 PHE F CD2 1 
ATOM 11325 C CE1 . PHE F 1 198 ? 109.844 127.911 102.158 1.00 22.56  ? 198 PHE F CE1 1 
ATOM 11326 C CE2 . PHE F 1 198 ? 107.518 128.454 102.207 1.00 22.97  ? 198 PHE F CE2 1 
ATOM 11327 C CZ  . PHE F 1 198 ? 108.527 127.538 101.987 1.00 26.00  ? 198 PHE F CZ  1 
ATOM 11328 N N   . ALA F 1 199 ? 110.200 134.731 102.861 1.00 19.95  ? 199 ALA F N   1 
ATOM 11329 C CA  . ALA F 1 199 ? 109.908 136.152 103.021 1.00 21.82  ? 199 ALA F CA  1 
ATOM 11330 C C   . ALA F 1 199 ? 109.590 136.796 101.678 1.00 25.06  ? 199 ALA F C   1 
ATOM 11331 O O   . ALA F 1 199 ? 108.658 137.602 101.570 1.00 24.99  ? 199 ALA F O   1 
ATOM 11332 C CB  . ALA F 1 199 ? 111.084 136.859 103.693 1.00 22.49  ? 199 ALA F CB  1 
ATOM 11333 N N   . GLY F 1 200 ? 110.345 136.437 100.639 1.00 25.88  ? 200 GLY F N   1 
ATOM 11334 C CA  . GLY F 1 200 ? 110.031 136.905 99.301  1.00 29.23  ? 200 GLY F CA  1 
ATOM 11335 C C   . GLY F 1 200 ? 108.706 136.379 98.790  1.00 24.70  ? 200 GLY F C   1 
ATOM 11336 O O   . GLY F 1 200 ? 108.003 137.072 98.060  1.00 30.58  ? 200 GLY F O   1 
ATOM 11337 N N   . LEU F 1 201 ? 108.354 135.149 99.164  1.00 25.71  ? 201 LEU F N   1 
ATOM 11338 C CA  . LEU F 1 201 ? 107.058 134.582 98.804  1.00 29.50  ? 201 LEU F CA  1 
ATOM 11339 C C   . LEU F 1 201 ? 105.920 135.395 99.406  1.00 31.53  ? 201 LEU F C   1 
ATOM 11340 O O   . LEU F 1 201 ? 104.953 135.749 98.718  1.00 31.54  ? 201 LEU F O   1 
ATOM 11341 C CB  . LEU F 1 201 ? 107.002 133.125 99.279  1.00 23.63  ? 201 LEU F CB  1 
ATOM 11342 C CG  . LEU F 1 201 ? 105.706 132.309 99.287  1.00 24.97  ? 201 LEU F CG  1 
ATOM 11343 C CD1 . LEU F 1 201 ? 105.997 130.873 98.893  1.00 22.79  ? 201 LEU F CD1 1 
ATOM 11344 C CD2 . LEU F 1 201 ? 105.041 132.343 100.654 1.00 26.44  ? 201 LEU F CD2 1 
ATOM 11345 N N   . VAL F 1 202 ? 106.034 135.715 100.697 1.00 32.20  ? 202 VAL F N   1 
ATOM 11346 C CA  . VAL F 1 202 ? 105.019 136.523 101.368 1.00 29.03  ? 202 VAL F CA  1 
ATOM 11347 C C   . VAL F 1 202 ? 104.948 137.916 100.751 1.00 33.56  ? 202 VAL F C   1 
ATOM 11348 O O   . VAL F 1 202 ? 103.860 138.439 100.481 1.00 39.71  ? 202 VAL F O   1 
ATOM 11349 C CB  . VAL F 1 202 ? 105.301 136.586 102.879 1.00 25.17  ? 202 VAL F CB  1 
ATOM 11350 C CG1 . VAL F 1 202 ? 104.342 137.545 103.564 1.00 27.20  ? 202 VAL F CG1 1 
ATOM 11351 C CG2 . VAL F 1 202 ? 105.192 135.199 103.484 1.00 25.56  ? 202 VAL F CG2 1 
ATOM 11352 N N   . ASP F 1 203 ? 106.111 138.533 100.514 1.00 32.39  ? 203 ASP F N   1 
ATOM 11353 C CA  . ASP F 1 203 ? 106.136 139.869 99.926  1.00 29.72  ? 203 ASP F CA  1 
ATOM 11354 C C   . ASP F 1 203 ? 105.550 139.874 98.521  1.00 34.57  ? 203 ASP F C   1 
ATOM 11355 O O   . ASP F 1 203 ? 104.829 140.805 98.148  1.00 39.61  ? 203 ASP F O   1 
ATOM 11356 C CB  . ASP F 1 203 ? 107.566 140.408 99.909  1.00 34.31  ? 203 ASP F CB  1 
ATOM 11357 C CG  . ASP F 1 203 ? 107.988 140.981 101.246 1.00 43.52  ? 203 ASP F CG  1 
ATOM 11358 O OD1 . ASP F 1 203 ? 107.113 141.163 102.117 1.00 47.15  ? 203 ASP F OD1 1 
ATOM 11359 O OD2 . ASP F 1 203 ? 109.195 141.247 101.427 1.00 48.23  ? 203 ASP F OD2 1 
ATOM 11360 N N   . GLY F 1 204 ? 105.838 138.840 97.730  1.00 28.12  ? 204 GLY F N   1 
ATOM 11361 C CA  . GLY F 1 204 ? 105.287 138.762 96.389  1.00 28.74  ? 204 GLY F CA  1 
ATOM 11362 C C   . GLY F 1 204 ? 103.784 138.579 96.388  1.00 38.66  ? 204 GLY F C   1 
ATOM 11363 O O   . GLY F 1 204 ? 103.076 139.222 95.610  1.00 47.45  ? 204 GLY F O   1 
ATOM 11364 N N   . LEU F 1 205 ? 103.275 137.708 97.265  1.00 41.62  ? 205 LEU F N   1 
ATOM 11365 C CA  . LEU F 1 205 ? 101.829 137.542 97.379  1.00 34.51  ? 205 LEU F CA  1 
ATOM 11366 C C   . LEU F 1 205 ? 101.158 138.845 97.800  1.00 36.04  ? 205 LEU F C   1 
ATOM 11367 O O   . LEU F 1 205 ? 100.155 139.260 97.205  1.00 38.83  ? 205 LEU F O   1 
ATOM 11368 C CB  . LEU F 1 205 ? 101.504 136.423 98.369  1.00 32.30  ? 205 LEU F CB  1 
ATOM 11369 C CG  . LEU F 1 205 ? 101.772 134.991 97.905  1.00 35.86  ? 205 LEU F CG  1 
ATOM 11370 C CD1 . LEU F 1 205 ? 101.580 134.015 99.055  1.00 32.35  ? 205 LEU F CD1 1 
ATOM 11371 C CD2 . LEU F 1 205 ? 100.869 134.630 96.737  1.00 33.48  ? 205 LEU F CD2 1 
ATOM 11372 N N   . VAL F 1 206 ? 101.718 139.517 98.810  1.00 36.24  ? 206 VAL F N   1 
ATOM 11373 C CA  . VAL F 1 206 ? 101.130 140.760 99.306  1.00 40.39  ? 206 VAL F CA  1 
ATOM 11374 C C   . VAL F 1 206 ? 101.152 141.834 98.224  1.00 48.20  ? 206 VAL F C   1 
ATOM 11375 O O   . VAL F 1 206 ? 100.159 142.537 98.005  1.00 50.49  ? 206 VAL F O   1 
ATOM 11376 C CB  . VAL F 1 206 ? 101.852 141.224 100.584 1.00 39.66  ? 206 VAL F CB  1 
ATOM 11377 C CG1 . VAL F 1 206 ? 101.470 142.656 100.926 1.00 44.27  ? 206 VAL F CG1 1 
ATOM 11378 C CG2 . VAL F 1 206 ? 101.516 140.299 101.743 1.00 36.26  ? 206 VAL F CG2 1 
ATOM 11379 N N   . GLY F 1 207 ? 102.283 141.975 97.528  1.00 51.27  ? 207 GLY F N   1 
ATOM 11380 C CA  . GLY F 1 207 ? 102.377 142.979 96.481  1.00 47.62  ? 207 GLY F CA  1 
ATOM 11381 C C   . GLY F 1 207 ? 101.455 142.704 95.308  1.00 51.57  ? 207 GLY F C   1 
ATOM 11382 O O   . GLY F 1 207 ? 100.825 143.623 94.776  1.00 56.98  ? 207 GLY F O   1 
ATOM 11383 N N   . ARG F 1 208 ? 101.355 141.439 94.891  1.00 45.96  ? 208 ARG F N   1 
ATOM 11384 C CA  . ARG F 1 208 ? 100.478 141.108 93.775  1.00 50.52  ? 208 ARG F CA  1 
ATOM 11385 C C   . ARG F 1 208 ? 99.018  141.321 94.147  1.00 57.80  ? 208 ARG F C   1 
ATOM 11386 O O   . ARG F 1 208 ? 98.218  141.755 93.310  1.00 60.58  ? 208 ARG F O   1 
ATOM 11387 C CB  . ARG F 1 208 ? 100.717 139.671 93.320  1.00 41.15  ? 208 ARG F CB  1 
ATOM 11388 C CG  . ARG F 1 208 ? 100.333 139.425 91.874  1.00 48.13  ? 208 ARG F CG  1 
ATOM 11389 C CD  . ARG F 1 208 ? 100.795 138.061 91.405  1.00 53.02  ? 208 ARG F CD  1 
ATOM 11390 N NE  . ARG F 1 208 ? 100.785 137.953 89.951  1.00 60.91  ? 208 ARG F NE  1 
ATOM 11391 C CZ  . ARG F 1 208 ? 101.858 138.091 89.184  1.00 68.49  ? 208 ARG F CZ  1 
ATOM 11392 N NH1 . ARG F 1 208 ? 103.052 138.327 89.701  1.00 64.63  ? 208 ARG F NH1 1 
ATOM 11393 N NH2 . ARG F 1 208 ? 101.730 137.984 87.864  1.00 69.14  ? 208 ARG F NH2 1 
ATOM 11394 N N   . ILE F 1 209 ? 98.650  141.026 95.397  1.00 53.85  ? 209 ILE F N   1 
ATOM 11395 C CA  . ILE F 1 209 ? 97.298  141.335 95.847  1.00 52.20  ? 209 ILE F CA  1 
ATOM 11396 C C   . ILE F 1 209 ? 97.076  142.842 95.866  1.00 54.43  ? 209 ILE F C   1 
ATOM 11397 O O   . ILE F 1 209 ? 96.042  143.333 95.405  1.00 60.66  ? 209 ILE F O   1 
ATOM 11398 C CB  . ILE F 1 209 ? 97.028  140.699 97.223  1.00 52.36  ? 209 ILE F CB  1 
ATOM 11399 C CG1 . ILE F 1 209 ? 96.970  139.176 97.101  1.00 51.18  ? 209 ILE F CG1 1 
ATOM 11400 C CG2 . ILE F 1 209 ? 95.737  141.236 97.822  1.00 50.02  ? 209 ILE F CG2 1 
ATOM 11401 C CD1 . ILE F 1 209 ? 96.915  138.462 98.429  1.00 44.05  ? 209 ILE F CD1 1 
ATOM 11402 N N   . ARG F 1 210 ? 98.060  143.604 96.351  1.00 53.45  ? 210 ARG F N   1 
ATOM 11403 C CA  . ARG F 1 210 ? 97.913  145.054 96.409  1.00 55.83  ? 210 ARG F CA  1 
ATOM 11404 C C   . ARG F 1 210 ? 97.759  145.659 95.020  1.00 68.17  ? 210 ARG F C   1 
ATOM 11405 O O   . ARG F 1 210 ? 97.065  146.668 94.854  1.00 76.12  ? 210 ARG F O   1 
ATOM 11406 C CB  . ARG F 1 210 ? 99.112  145.677 97.124  1.00 53.06  ? 210 ARG F CB  1 
ATOM 11407 C CG  . ARG F 1 210 ? 98.947  145.819 98.627  1.00 53.09  ? 210 ARG F CG  1 
ATOM 11408 C CD  . ARG F 1 210 ? 100.124 146.569 99.231  1.00 61.20  ? 210 ARG F CD  1 
ATOM 11409 N NE  . ARG F 1 210 ? 99.859  147.012 100.594 1.00 66.45  ? 210 ARG F NE  1 
ATOM 11410 C CZ  . ARG F 1 210 ? 99.294  148.170 100.907 1.00 69.55  ? 210 ARG F CZ  1 
ATOM 11411 N NH1 . ARG F 1 210 ? 98.895  149.019 99.974  1.00 73.65  ? 210 ARG F NH1 1 
ATOM 11412 N NH2 . ARG F 1 210 ? 99.119  148.482 102.188 1.00 70.73  ? 210 ARG F NH2 1 
ATOM 11413 N N   . GLU F 1 211 ? 98.395  145.060 94.017  1.00 67.84  ? 211 GLU F N   1 
ATOM 11414 C CA  . GLU F 1 211 ? 98.385  145.626 92.675  1.00 70.60  ? 211 GLU F CA  1 
ATOM 11415 C C   . GLU F 1 211 ? 97.230  145.134 91.808  1.00 71.42  ? 211 GLU F C   1 
ATOM 11416 O O   . GLU F 1 211 ? 96.749  145.893 90.958  1.00 75.71  ? 211 GLU F O   1 
ATOM 11417 C CB  . GLU F 1 211 ? 99.709  145.328 91.964  1.00 65.28  ? 211 GLU F CB  1 
ATOM 11418 C CG  . GLU F 1 211 ? 100.920 145.991 92.599  1.00 68.20  ? 211 GLU F CG  1 
ATOM 11419 C CD  . GLU F 1 211 ? 102.227 145.380 92.135  1.00 79.95  ? 211 GLU F CD  1 
ATOM 11420 O OE1 . GLU F 1 211 ? 102.202 144.573 91.182  1.00 79.32  ? 211 GLU F OE1 1 
ATOM 11421 O OE2 . GLU F 1 211 ? 103.280 145.706 92.723  1.00 84.00  ? 211 GLU F OE2 1 
ATOM 11422 N N   . ASP F 1 212 ? 96.766  143.895 91.988  1.00 66.90  ? 212 ASP F N   1 
ATOM 11423 C CA  . ASP F 1 212 ? 95.868  143.274 91.020  1.00 66.76  ? 212 ASP F CA  1 
ATOM 11424 C C   . ASP F 1 212 ? 94.411  143.164 91.467  1.00 71.73  ? 212 ASP F C   1 
ATOM 11425 O O   . ASP F 1 212 ? 93.628  142.496 90.783  1.00 74.51  ? 212 ASP F O   1 
ATOM 11426 C CB  . ASP F 1 212 ? 96.384  141.880 90.648  1.00 68.69  ? 212 ASP F CB  1 
ATOM 11427 C CG  . ASP F 1 212 ? 97.763  141.912 90.015  1.00 70.47  ? 212 ASP F CG  1 
ATOM 11428 O OD1 . ASP F 1 212 ? 98.415  142.975 90.041  1.00 65.29  ? 212 ASP F OD1 1 
ATOM 11429 O OD2 . ASP F 1 212 ? 98.195  140.867 89.485  1.00 71.07  ? 212 ASP F OD2 1 
ATOM 11430 N N   . VAL F 1 213 ? 94.010  143.783 92.580  1.00 74.37  ? 213 VAL F N   1 
ATOM 11431 C CA  . VAL F 1 213 ? 92.611  143.729 92.988  1.00 76.00  ? 213 VAL F CA  1 
ATOM 11432 C C   . VAL F 1 213 ? 92.177  145.157 93.297  1.00 79.37  ? 213 VAL F C   1 
ATOM 11433 O O   . VAL F 1 213 ? 92.999  146.038 93.561  1.00 77.78  ? 213 VAL F O   1 
ATOM 11434 C CB  . VAL F 1 213 ? 92.358  142.793 94.203  1.00 71.38  ? 213 VAL F CB  1 
ATOM 11435 C CG1 . VAL F 1 213 ? 93.012  143.320 95.463  1.00 70.93  ? 213 VAL F CG1 1 
ATOM 11436 C CG2 . VAL F 1 213 ? 90.869  142.474 94.405  1.00 64.67  ? 213 VAL F CG2 1 
ATOM 11437 N N   . SER F 1 214 ? 90.866  145.382 93.263  1.00 80.30  ? 214 SER F N   1 
ATOM 11438 C CA  . SER F 1 214 ? 90.316  146.727 93.346  1.00 80.27  ? 214 SER F CA  1 
ATOM 11439 C C   . SER F 1 214 ? 90.241  147.179 94.799  1.00 80.73  ? 214 SER F C   1 
ATOM 11440 O O   . SER F 1 214 ? 89.788  146.430 95.671  1.00 78.58  ? 214 SER F O   1 
ATOM 11441 C CB  . SER F 1 214 ? 88.930  146.774 92.704  1.00 82.55  ? 214 SER F CB  1 
ATOM 11442 O OG  . SER F 1 214 ? 88.977  146.333 91.359  1.00 82.74  ? 214 SER F OG  1 
ATOM 11443 N N   . GLY F 1 215 ? 90.686  148.408 95.055  1.00 80.90  ? 215 GLY F N   1 
ATOM 11444 C CA  . GLY F 1 215 ? 90.604  149.005 96.370  1.00 83.35  ? 215 GLY F CA  1 
ATOM 11445 C C   . GLY F 1 215 ? 91.761  148.714 97.299  1.00 85.89  ? 215 GLY F C   1 
ATOM 11446 O O   . GLY F 1 215 ? 91.738  149.173 98.448  1.00 85.10  ? 215 GLY F O   1 
ATOM 11447 N N   . PHE F 1 216 ? 92.773  147.970 96.848  1.00 85.01  ? 216 PHE F N   1 
ATOM 11448 C CA  . PHE F 1 216 ? 93.903  147.598 97.693  1.00 78.99  ? 216 PHE F CA  1 
ATOM 11449 C C   . PHE F 1 216 ? 95.219  148.161 97.170  1.00 78.57  ? 216 PHE F C   1 
ATOM 11450 O O   . PHE F 1 216 ? 96.287  147.643 97.508  1.00 77.31  ? 216 PHE F O   1 
ATOM 11451 C CB  . PHE F 1 216 ? 93.996  146.078 97.835  1.00 74.00  ? 216 PHE F CB  1 
ATOM 11452 C CG  . PHE F 1 216 ? 92.941  145.492 98.725  1.00 71.76  ? 216 PHE F CG  1 
ATOM 11453 C CD1 . PHE F 1 216 ? 91.660  145.271 98.250  1.00 75.34  ? 216 PHE F CD1 1 
ATOM 11454 C CD2 . PHE F 1 216 ? 93.228  145.179 100.043 1.00 64.64  ? 216 PHE F CD2 1 
ATOM 11455 C CE1 . PHE F 1 216 ? 90.688  144.738 99.069  1.00 72.15  ? 216 PHE F CE1 1 
ATOM 11456 C CE2 . PHE F 1 216 ? 92.259  144.645 100.866 1.00 71.14  ? 216 PHE F CE2 1 
ATOM 11457 C CZ  . PHE F 1 216 ? 90.987  144.428 100.378 1.00 72.45  ? 216 PHE F CZ  1 
ATOM 11458 N N   . SER F 1 217 ? 95.163  149.216 96.362  1.00 82.92  ? 217 SER F N   1 
ATOM 11459 C CA  . SER F 1 217 ? 96.369  149.818 95.819  1.00 82.33  ? 217 SER F CA  1 
ATOM 11460 C C   . SER F 1 217 ? 97.171  150.507 96.922  1.00 82.22  ? 217 SER F C   1 
ATOM 11461 O O   . SER F 1 217 ? 96.711  150.682 98.055  1.00 84.71  ? 217 SER F O   1 
ATOM 11462 C CB  . SER F 1 217 ? 96.017  150.814 94.714  1.00 88.12  ? 217 SER F CB  1 
ATOM 11463 O OG  . SER F 1 217 ? 95.167  151.836 95.202  1.00 87.11  ? 217 SER F OG  1 
ATOM 11464 N N   . VAL F 1 218 ? 98.402  150.891 96.573  1.00 84.16  ? 218 VAL F N   1 
ATOM 11465 C CA  . VAL F 1 218 ? 99.304  151.517 97.537  1.00 89.34  ? 218 VAL F CA  1 
ATOM 11466 C C   . VAL F 1 218 ? 98.744  152.854 98.010  1.00 91.17  ? 218 VAL F C   1 
ATOM 11467 O O   . VAL F 1 218 ? 98.985  153.271 99.151  1.00 91.38  ? 218 VAL F O   1 
ATOM 11468 C CB  . VAL F 1 218 ? 100.707 151.664 96.907  1.00 85.17  ? 218 VAL F CB  1 
ATOM 11469 C CG1 . VAL F 1 218 ? 101.663 152.411 97.831  1.00 78.75  ? 218 VAL F CG1 1 
ATOM 11470 C CG2 . VAL F 1 218 ? 101.268 150.297 96.542  1.00 84.64  ? 218 VAL F CG2 1 
ATOM 11471 N N   . ASP F 1 219 ? 97.963  153.530 97.162  1.00 93.32  ? 219 ASP F N   1 
ATOM 11472 C CA  . ASP F 1 219 ? 97.360  154.801 97.553  1.00 92.53  ? 219 ASP F CA  1 
ATOM 11473 C C   . ASP F 1 219 ? 96.376  154.619 98.702  1.00 91.52  ? 219 ASP F C   1 
ATOM 11474 O O   . ASP F 1 219 ? 96.331  155.439 99.626  1.00 90.73  ? 219 ASP F O   1 
ATOM 11475 C CB  . ASP F 1 219 ? 96.670  155.444 96.350  1.00 92.20  ? 219 ASP F CB  1 
ATOM 11476 C CG  . ASP F 1 219 ? 97.608  155.635 95.175  1.00 93.39  ? 219 ASP F CG  1 
ATOM 11477 O OD1 . ASP F 1 219 ? 98.816  155.848 95.407  1.00 89.66  ? 219 ASP F OD1 1 
ATOM 11478 O OD2 . ASP F 1 219 ? 97.137  155.572 94.020  1.00 93.96  ? 219 ASP F OD2 1 
ATOM 11479 N N   . HIS F 1 220 ? 95.576  153.556 98.660  1.00 92.55  ? 220 HIS F N   1 
ATOM 11480 C CA  . HIS F 1 220 ? 94.648  153.277 99.743  1.00 95.50  ? 220 HIS F CA  1 
ATOM 11481 C C   . HIS F 1 220 ? 95.405  152.853 100.998 1.00 92.03  ? 220 HIS F C   1 
ATOM 11482 O O   . HIS F 1 220 ? 96.544  152.382 100.943 1.00 87.30  ? 220 HIS F O   1 
ATOM 11483 C CB  . HIS F 1 220 ? 93.656  152.184 99.339  1.00 92.15  ? 220 HIS F CB  1 
ATOM 11484 C CG  . HIS F 1 220 ? 92.816  152.536 98.150  1.00 96.73  ? 220 HIS F CG  1 
ATOM 11485 N ND1 . HIS F 1 220 ? 93.323  152.600 96.871  1.00 97.89  ? 220 HIS F ND1 1 
ATOM 11486 C CD2 . HIS F 1 220 ? 91.500  152.838 98.048  1.00 95.87  ? 220 HIS F CD2 1 
ATOM 11487 C CE1 . HIS F 1 220 ? 92.357  152.929 96.032  1.00 102.38 ? 220 HIS F CE1 1 
ATOM 11488 N NE2 . HIS F 1 220 ? 91.240  153.079 96.721  1.00 98.25  ? 220 HIS F NE2 1 
ATOM 11489 N N   . ASP F 1 221 ? 94.753  153.027 102.145 1.00 87.85  ? 221 ASP F N   1 
ATOM 11490 C CA  . ASP F 1 221 ? 95.302  152.589 103.423 1.00 85.31  ? 221 ASP F CA  1 
ATOM 11491 C C   . ASP F 1 221 ? 94.824  151.167 103.700 1.00 83.04  ? 221 ASP F C   1 
ATOM 11492 O O   . ASP F 1 221 ? 93.633  150.935 103.929 1.00 80.75  ? 221 ASP F O   1 
ATOM 11493 C CB  . ASP F 1 221 ? 94.898  153.548 104.542 1.00 85.48  ? 221 ASP F CB  1 
ATOM 11494 C CG  . ASP F 1 221 ? 93.413  153.856 104.541 1.00 88.05  ? 221 ASP F CG  1 
ATOM 11495 O OD1 . ASP F 1 221 ? 92.802  153.837 103.452 1.00 88.14  ? 221 ASP F OD1 1 
ATOM 11496 O OD2 . ASP F 1 221 ? 92.857  154.117 105.629 1.00 90.79  ? 221 ASP F OD2 1 
ATOM 11497 N N   . VAL F 1 222 ? 95.754  150.215 103.667 1.00 79.52  ? 222 VAL F N   1 
ATOM 11498 C CA  . VAL F 1 222 ? 95.460  148.808 103.911 1.00 73.04  ? 222 VAL F CA  1 
ATOM 11499 C C   . VAL F 1 222 ? 96.392  148.313 105.006 1.00 66.19  ? 222 VAL F C   1 
ATOM 11500 O O   . VAL F 1 222 ? 97.613  148.475 104.908 1.00 62.48  ? 222 VAL F O   1 
ATOM 11501 C CB  . VAL F 1 222 ? 95.621  147.952 102.639 1.00 67.76  ? 222 VAL F CB  1 
ATOM 11502 C CG1 . VAL F 1 222 ? 95.175  146.523 102.904 1.00 61.88  ? 222 VAL F CG1 1 
ATOM 11503 C CG2 . VAL F 1 222 ? 94.831  148.551 101.484 1.00 69.23  ? 222 VAL F CG2 1 
ATOM 11504 N N   . ALA F 1 223 ? 95.818  147.711 106.043 1.00 67.75  ? 223 ALA F N   1 
ATOM 11505 C CA  . ALA F 1 223 ? 96.591  147.188 107.161 1.00 68.19  ? 223 ALA F CA  1 
ATOM 11506 C C   . ALA F 1 223 ? 97.061  145.776 106.834 1.00 61.69  ? 223 ALA F C   1 
ATOM 11507 O O   . ALA F 1 223 ? 96.243  144.885 106.585 1.00 55.78  ? 223 ALA F O   1 
ATOM 11508 C CB  . ALA F 1 223 ? 95.762  147.196 108.444 1.00 69.47  ? 223 ALA F CB  1 
ATOM 11509 N N   . ILE F 1 224 ? 98.374  145.577 106.831 1.00 57.19  ? 224 ILE F N   1 
ATOM 11510 C CA  . ILE F 1 224 ? 98.969  144.269 106.589 1.00 57.89  ? 224 ILE F CA  1 
ATOM 11511 C C   . ILE F 1 224 ? 99.416  143.715 107.933 1.00 54.96  ? 224 ILE F C   1 
ATOM 11512 O O   . ILE F 1 224 ? 100.305 144.282 108.581 1.00 61.31  ? 224 ILE F O   1 
ATOM 11513 C CB  . ILE F 1 224 ? 100.148 144.356 105.607 1.00 58.64  ? 224 ILE F CB  1 
ATOM 11514 C CG1 . ILE F 1 224 ? 99.857  145.373 104.499 1.00 58.72  ? 224 ILE F CG1 1 
ATOM 11515 C CG2 . ILE F 1 224 ? 100.435 142.987 105.008 1.00 50.47  ? 224 ILE F CG2 1 
ATOM 11516 C CD1 . ILE F 1 224 ? 98.727  144.983 103.575 1.00 60.11  ? 224 ILE F CD1 1 
ATOM 11517 N N   . VAL F 1 225 ? 98.807  142.612 108.358 1.00 49.51  ? 225 VAL F N   1 
ATOM 11518 C CA  . VAL F 1 225 ? 99.066  142.037 109.672 1.00 48.80  ? 225 VAL F CA  1 
ATOM 11519 C C   . VAL F 1 225 ? 99.505  140.588 109.503 1.00 40.93  ? 225 VAL F C   1 
ATOM 11520 O O   . VAL F 1 225 ? 99.001  139.869 108.632 1.00 39.72  ? 225 VAL F O   1 
ATOM 11521 C CB  . VAL F 1 225 ? 97.832  142.154 110.597 1.00 52.65  ? 225 VAL F CB  1 
ATOM 11522 C CG1 . VAL F 1 225 ? 96.661  141.325 110.080 1.00 48.44  ? 225 VAL F CG1 1 
ATOM 11523 C CG2 . VAL F 1 225 ? 98.188  141.767 112.027 1.00 50.13  ? 225 VAL F CG2 1 
ATOM 11524 N N   . ALA F 1 226 ? 100.482 140.179 110.310 1.00 38.35  ? 226 ALA F N   1 
ATOM 11525 C CA  . ALA F 1 226 ? 101.010 138.825 110.297 1.00 35.40  ? 226 ALA F CA  1 
ATOM 11526 C C   . ALA F 1 226 ? 100.779 138.157 111.646 1.00 35.74  ? 226 ALA F C   1 
ATOM 11527 O O   . ALA F 1 226 ? 100.797 138.808 112.695 1.00 40.24  ? 226 ALA F O   1 
ATOM 11528 C CB  . ALA F 1 226 ? 102.506 138.813 109.962 1.00 35.41  ? 226 ALA F CB  1 
ATOM 11529 N N   . THR F 1 227 ? 100.563 136.846 111.603 1.00 29.98  ? 227 THR F N   1 
ATOM 11530 C CA  . THR F 1 227 ? 100.349 136.049 112.802 1.00 35.64  ? 227 THR F CA  1 
ATOM 11531 C C   . THR F 1 227 ? 100.965 134.676 112.584 1.00 34.32  ? 227 THR F C   1 
ATOM 11532 O O   . THR F 1 227 ? 101.206 134.261 111.450 1.00 35.10  ? 227 THR F O   1 
ATOM 11533 C CB  . THR F 1 227 ? 98.858  135.933 113.146 1.00 30.98  ? 227 THR F CB  1 
ATOM 11534 O OG1 . THR F 1 227 ? 98.697  135.142 114.329 1.00 34.34  ? 227 THR F OG1 1 
ATOM 11535 C CG2 . THR F 1 227 ? 98.088  135.300 112.003 1.00 26.06  ? 227 THR F CG2 1 
ATOM 11536 N N   . GLY F 1 228 ? 101.229 133.978 113.681 1.00 26.51  ? 228 GLY F N   1 
ATOM 11537 C CA  . GLY F 1 228 ? 101.777 132.637 113.635 1.00 19.45  ? 228 GLY F CA  1 
ATOM 11538 C C   . GLY F 1 228 ? 103.040 132.508 114.465 1.00 21.93  ? 228 GLY F C   1 
ATOM 11539 O O   . GLY F 1 228 ? 103.645 133.487 114.897 1.00 26.83  ? 228 GLY F O   1 
ATOM 11540 N N   . HIS F 1 229 ? 103.425 131.247 114.686 1.00 20.85  ? 229 HIS F N   1 
ATOM 11541 C CA  . HIS F 1 229 ? 104.569 130.961 115.548 1.00 17.54  ? 229 HIS F CA  1 
ATOM 11542 C C   . HIS F 1 229 ? 105.890 131.311 114.873 1.00 19.28  ? 229 HIS F C   1 
ATOM 11543 O O   . HIS F 1 229 ? 106.810 131.815 115.527 1.00 19.24  ? 229 HIS F O   1 
ATOM 11544 C CB  . HIS F 1 229 ? 104.554 129.490 115.962 1.00 15.53  ? 229 HIS F CB  1 
ATOM 11545 C CG  . HIS F 1 229 ? 105.671 129.111 116.883 1.00 13.98  ? 229 HIS F CG  1 
ATOM 11546 N ND1 . HIS F 1 229 ? 105.674 129.438 118.222 1.00 15.57  ? 229 HIS F ND1 1 
ATOM 11547 C CD2 . HIS F 1 229 ? 106.820 128.430 116.660 1.00 15.15  ? 229 HIS F CD2 1 
ATOM 11548 C CE1 . HIS F 1 229 ? 106.777 128.976 118.783 1.00 17.83  ? 229 HIS F CE1 1 
ATOM 11549 N NE2 . HIS F 1 229 ? 107.490 128.361 117.857 1.00 17.15  ? 229 HIS F NE2 1 
ATOM 11550 N N   . THR F 1 230 ? 106.006 131.055 113.573 1.00 19.14  ? 230 THR F N   1 
ATOM 11551 C CA  . THR F 1 230 ? 107.218 131.381 112.834 1.00 25.18  ? 230 THR F CA  1 
ATOM 11552 C C   . THR F 1 230 ? 107.156 132.754 112.178 1.00 30.23  ? 230 THR F C   1 
ATOM 11553 O O   . THR F 1 230 ? 108.078 133.115 111.439 1.00 31.10  ? 230 THR F O   1 
ATOM 11554 C CB  . THR F 1 230 ? 107.515 130.302 111.783 1.00 22.62  ? 230 THR F CB  1 
ATOM 11555 O OG1 . THR F 1 230 ? 108.808 130.532 111.210 1.00 35.66  ? 230 THR F OG1 1 
ATOM 11556 C CG2 . THR F 1 230 ? 106.480 130.310 110.687 1.00 20.70  ? 230 THR F CG2 1 
ATOM 11557 N N   . ALA F 1 231 ? 106.088 133.514 112.420 1.00 27.63  ? 231 ALA F N   1 
ATOM 11558 C CA  . ALA F 1 231 ? 106.024 134.888 111.927 1.00 30.60  ? 231 ALA F CA  1 
ATOM 11559 C C   . ALA F 1 231 ? 107.135 135.791 112.462 1.00 31.29  ? 231 ALA F C   1 
ATOM 11560 O O   . ALA F 1 231 ? 107.683 136.569 111.661 1.00 36.54  ? 231 ALA F O   1 
ATOM 11561 C CB  . ALA F 1 231 ? 104.643 135.484 112.233 1.00 29.23  ? 231 ALA F CB  1 
ATOM 11562 N N   . PRO F 1 232 ? 107.496 135.782 113.756 1.00 29.52  ? 232 PRO F N   1 
ATOM 11563 C CA  . PRO F 1 232 ? 108.612 136.643 114.192 1.00 36.33  ? 232 PRO F CA  1 
ATOM 11564 C C   . PRO F 1 232 ? 109.933 136.326 113.512 1.00 38.51  ? 232 PRO F C   1 
ATOM 11565 O O   . PRO F 1 232 ? 110.781 137.219 113.388 1.00 42.24  ? 232 PRO F O   1 
ATOM 11566 C CB  . PRO F 1 232 ? 108.685 136.389 115.704 1.00 36.56  ? 232 PRO F CB  1 
ATOM 11567 C CG  . PRO F 1 232 ? 107.335 135.936 116.073 1.00 28.74  ? 232 PRO F CG  1 
ATOM 11568 C CD  . PRO F 1 232 ? 106.859 135.126 114.916 1.00 25.58  ? 232 PRO F CD  1 
ATOM 11569 N N   . LEU F 1 233 ? 110.140 135.077 113.087 1.00 35.48  ? 233 LEU F N   1 
ATOM 11570 C CA  . LEU F 1 233 ? 111.385 134.716 112.416 1.00 32.80  ? 233 LEU F CA  1 
ATOM 11571 C C   . LEU F 1 233 ? 111.540 135.458 111.094 1.00 33.93  ? 233 LEU F C   1 
ATOM 11572 O O   . LEU F 1 233 ? 112.620 135.975 110.787 1.00 35.50  ? 233 LEU F O   1 
ATOM 11573 C CB  . LEU F 1 233 ? 111.434 133.205 112.190 1.00 36.10  ? 233 LEU F CB  1 
ATOM 11574 C CG  . LEU F 1 233 ? 112.434 132.693 111.151 1.00 31.07  ? 233 LEU F CG  1 
ATOM 11575 C CD1 . LEU F 1 233 ? 113.860 132.777 111.675 1.00 29.00  ? 233 LEU F CD1 1 
ATOM 11576 C CD2 . LEU F 1 233 ? 112.090 131.274 110.732 1.00 30.71  ? 233 LEU F CD2 1 
ATOM 11577 N N   . LEU F 1 234 ? 110.473 135.527 110.303 1.00 37.52  ? 234 LEU F N   1 
ATOM 11578 C CA  . LEU F 1 234 ? 110.511 136.194 109.010 1.00 35.95  ? 234 LEU F CA  1 
ATOM 11579 C C   . LEU F 1 234 ? 110.084 137.654 109.083 1.00 33.08  ? 234 LEU F C   1 
ATOM 11580 O O   . LEU F 1 234 ? 110.119 138.343 108.060 1.00 38.45  ? 234 LEU F O   1 
ATOM 11581 C CB  . LEU F 1 234 ? 109.619 135.455 108.005 1.00 29.75  ? 234 LEU F CB  1 
ATOM 11582 C CG  . LEU F 1 234 ? 110.071 134.078 107.514 1.00 25.46  ? 234 LEU F CG  1 
ATOM 11583 C CD1 . LEU F 1 234 ? 109.554 132.972 108.419 1.00 28.57  ? 234 LEU F CD1 1 
ATOM 11584 C CD2 . LEU F 1 234 ? 109.620 133.852 106.082 1.00 20.39  ? 234 LEU F CD2 1 
ATOM 11585 N N   . LEU F 1 235 ? 109.687 138.135 110.262 1.00 31.23  ? 235 LEU F N   1 
ATOM 11586 C CA  . LEU F 1 235 ? 109.209 139.511 110.390 1.00 35.91  ? 235 LEU F CA  1 
ATOM 11587 C C   . LEU F 1 235 ? 110.254 140.567 110.032 1.00 42.12  ? 235 LEU F C   1 
ATOM 11588 O O   . LEU F 1 235 ? 109.908 141.508 109.296 1.00 41.39  ? 235 LEU F O   1 
ATOM 11589 C CB  . LEU F 1 235 ? 108.651 139.725 111.802 1.00 36.85  ? 235 LEU F CB  1 
ATOM 11590 C CG  . LEU F 1 235 ? 108.162 141.135 112.135 1.00 34.33  ? 235 LEU F CG  1 
ATOM 11591 C CD1 . LEU F 1 235 ? 106.992 141.517 111.242 1.00 36.32  ? 235 LEU F CD1 1 
ATOM 11592 C CD2 . LEU F 1 235 ? 107.781 141.239 113.604 1.00 32.41  ? 235 LEU F CD2 1 
ATOM 11593 N N   . PRO F 1 236 ? 111.512 140.506 110.502 1.00 38.64  ? 236 PRO F N   1 
ATOM 11594 C CA  . PRO F 1 236 ? 112.471 141.558 110.118 1.00 39.00  ? 236 PRO F CA  1 
ATOM 11595 C C   . PRO F 1 236 ? 112.824 141.572 108.639 1.00 45.66  ? 236 PRO F C   1 
ATOM 11596 O O   . PRO F 1 236 ? 113.349 142.585 108.161 1.00 51.86  ? 236 PRO F O   1 
ATOM 11597 C CB  . PRO F 1 236 ? 113.706 141.247 110.975 1.00 39.27  ? 236 PRO F CB  1 
ATOM 11598 C CG  . PRO F 1 236 ? 113.198 140.426 112.095 1.00 41.42  ? 236 PRO F CG  1 
ATOM 11599 C CD  . PRO F 1 236 ? 112.112 139.597 111.497 1.00 41.17  ? 236 PRO F CD  1 
ATOM 11600 N N   . GLU F 1 237 ? 112.561 140.494 107.903 1.00 40.53  ? 237 GLU F N   1 
ATOM 11601 C CA  . GLU F 1 237 ? 112.962 140.386 106.507 1.00 35.95  ? 237 GLU F CA  1 
ATOM 11602 C C   . GLU F 1 237 ? 111.833 140.709 105.537 1.00 39.01  ? 237 GLU F C   1 
ATOM 11603 O O   . GLU F 1 237 ? 111.980 140.475 104.333 1.00 41.36  ? 237 GLU F O   1 
ATOM 11604 C CB  . GLU F 1 237 ? 113.512 138.986 106.222 1.00 37.35  ? 237 GLU F CB  1 
ATOM 11605 C CG  . GLU F 1 237 ? 114.801 138.660 106.962 1.00 40.08  ? 237 GLU F CG  1 
ATOM 11606 C CD  . GLU F 1 237 ? 114.562 138.137 108.366 1.00 45.61  ? 237 GLU F CD  1 
ATOM 11607 O OE1 . GLU F 1 237 ? 113.389 138.075 108.790 1.00 43.18  ? 237 GLU F OE1 1 
ATOM 11608 O OE2 . GLU F 1 237 ? 115.548 137.790 109.047 1.00 40.07  ? 237 GLU F OE2 1 
ATOM 11609 N N   . LEU F 1 238 ? 110.716 141.241 106.025 1.00 42.03  ? 238 LEU F N   1 
ATOM 11610 C CA  . LEU F 1 238 ? 109.569 141.568 105.190 1.00 44.73  ? 238 LEU F CA  1 
ATOM 11611 C C   . LEU F 1 238 ? 109.473 143.078 105.025 1.00 50.38  ? 238 LEU F C   1 
ATOM 11612 O O   . LEU F 1 238 ? 109.582 143.822 106.006 1.00 56.22  ? 238 LEU F O   1 
ATOM 11613 C CB  . LEU F 1 238 ? 108.275 141.022 105.798 1.00 42.31  ? 238 LEU F CB  1 
ATOM 11614 C CG  . LEU F 1 238 ? 108.120 139.501 105.825 1.00 37.18  ? 238 LEU F CG  1 
ATOM 11615 C CD1 . LEU F 1 238 ? 107.046 139.091 106.817 1.00 36.75  ? 238 LEU F CD1 1 
ATOM 11616 C CD2 . LEU F 1 238 ? 107.802 138.965 104.443 1.00 33.03  ? 238 LEU F CD2 1 
ATOM 11617 N N   . HIS F 1 239 ? 109.273 143.524 103.787 1.00 51.93  ? 239 HIS F N   1 
ATOM 11618 C CA  . HIS F 1 239 ? 109.099 144.937 103.479 1.00 55.54  ? 239 HIS F CA  1 
ATOM 11619 C C   . HIS F 1 239 ? 107.641 145.321 103.276 1.00 54.59  ? 239 HIS F C   1 
ATOM 11620 O O   . HIS F 1 239 ? 107.357 146.485 102.976 1.00 57.68  ? 239 HIS F O   1 
ATOM 11621 C CB  . HIS F 1 239 ? 109.904 145.311 102.230 1.00 53.47  ? 239 HIS F CB  1 
ATOM 11622 C CG  . HIS F 1 239 ? 111.252 144.664 102.164 1.00 57.74  ? 239 HIS F CG  1 
ATOM 11623 N ND1 . HIS F 1 239 ? 111.500 143.536 101.412 1.00 55.68  ? 239 HIS F ND1 1 
ATOM 11624 C CD2 . HIS F 1 239 ? 112.426 144.987 102.756 1.00 56.79  ? 239 HIS F CD2 1 
ATOM 11625 C CE1 . HIS F 1 239 ? 112.768 143.192 101.543 1.00 52.11  ? 239 HIS F CE1 1 
ATOM 11626 N NE2 . HIS F 1 239 ? 113.352 144.056 102.354 1.00 55.55  ? 239 HIS F NE2 1 
ATOM 11627 N N   . THR F 1 240 ? 106.714 144.377 103.432 1.00 53.82  ? 240 THR F N   1 
ATOM 11628 C CA  . THR F 1 240 ? 105.309 144.612 103.142 1.00 54.05  ? 240 THR F CA  1 
ATOM 11629 C C   . THR F 1 240 ? 104.395 144.355 104.331 1.00 55.07  ? 240 THR F C   1 
ATOM 11630 O O   . THR F 1 240 ? 103.175 144.489 104.190 1.00 55.23  ? 240 THR F O   1 
ATOM 11631 C CB  . THR F 1 240 ? 104.854 143.740 101.963 1.00 53.41  ? 240 THR F CB  1 
ATOM 11632 O OG1 . THR F 1 240 ? 105.014 142.357 102.302 1.00 49.94  ? 240 THR F OG1 1 
ATOM 11633 C CG2 . THR F 1 240 ? 105.668 144.048 100.716 1.00 47.89  ? 240 THR F CG2 1 
ATOM 11634 N N   . VAL F 1 241 ? 104.939 144.000 105.492 1.00 53.14  ? 241 VAL F N   1 
ATOM 11635 C CA  . VAL F 1 241 ? 104.150 143.675 106.675 1.00 51.24  ? 241 VAL F CA  1 
ATOM 11636 C C   . VAL F 1 241 ? 104.420 144.728 107.738 1.00 55.00  ? 241 VAL F C   1 
ATOM 11637 O O   . VAL F 1 241 ? 105.577 144.968 108.105 1.00 56.17  ? 241 VAL F O   1 
ATOM 11638 C CB  . VAL F 1 241 ? 104.473 142.265 107.198 1.00 47.17  ? 241 VAL F CB  1 
ATOM 11639 C CG1 . VAL F 1 241 ? 103.828 142.041 108.556 1.00 42.44  ? 241 VAL F CG1 1 
ATOM 11640 C CG2 . VAL F 1 241 ? 104.008 141.214 106.202 1.00 38.09  ? 241 VAL F CG2 1 
ATOM 11641 N N   . ASP F 1 242 ? 103.353 145.355 108.231 1.00 55.10  ? 242 ASP F N   1 
ATOM 11642 C CA  . ASP F 1 242 ? 103.454 146.460 109.176 1.00 63.44  ? 242 ASP F CA  1 
ATOM 11643 C C   . ASP F 1 242 ? 103.188 146.048 110.618 1.00 66.06  ? 242 ASP F C   1 
ATOM 11644 O O   . ASP F 1 242 ? 103.861 146.540 111.529 1.00 72.35  ? 242 ASP F O   1 
ATOM 11645 C CB  . ASP F 1 242 ? 102.481 147.574 108.783 1.00 66.44  ? 242 ASP F CB  1 
ATOM 11646 C CG  . ASP F 1 242 ? 102.581 147.943 107.318 1.00 65.91  ? 242 ASP F CG  1 
ATOM 11647 O OD1 . ASP F 1 242 ? 103.717 148.043 106.807 1.00 62.49  ? 242 ASP F OD1 1 
ATOM 11648 O OD2 . ASP F 1 242 ? 101.527 148.128 106.676 1.00 61.42  ? 242 ASP F OD2 1 
ATOM 11649 N N   . HIS F 1 243 ? 102.224 145.162 110.851 1.00 63.69  ? 243 HIS F N   1 
ATOM 11650 C CA  . HIS F 1 243 ? 101.819 144.783 112.195 1.00 58.49  ? 243 HIS F CA  1 
ATOM 11651 C C   . HIS F 1 243 ? 101.970 143.281 112.391 1.00 51.70  ? 243 HIS F C   1 
ATOM 11652 O O   . HIS F 1 243 ? 101.787 142.494 111.458 1.00 50.06  ? 243 HIS F O   1 
ATOM 11653 C CB  . HIS F 1 243 ? 100.368 145.193 112.470 1.00 64.14  ? 243 HIS F CB  1 
ATOM 11654 C CG  . HIS F 1 243 ? 100.123 146.665 112.347 1.00 75.17  ? 243 HIS F CG  1 
ATOM 11655 N ND1 . HIS F 1 243 ? 98.987  147.183 111.764 1.00 76.30  ? 243 HIS F ND1 1 
ATOM 11656 C CD2 . HIS F 1 243 ? 100.868 147.728 112.730 1.00 76.63  ? 243 HIS F CD2 1 
ATOM 11657 C CE1 . HIS F 1 243 ? 99.042  148.502 111.793 1.00 76.20  ? 243 HIS F CE1 1 
ATOM 11658 N NE2 . HIS F 1 243 ? 100.173 148.859 112.375 1.00 78.04  ? 243 HIS F NE2 1 
ATOM 11659 N N   . TYR F 1 244 ? 102.313 142.891 113.616 1.00 47.50  ? 244 TYR F N   1 
ATOM 11660 C CA  . TYR F 1 244 ? 102.355 141.489 114.019 1.00 44.57  ? 244 TYR F CA  1 
ATOM 11661 C C   . TYR F 1 244 ? 101.477 141.314 115.250 1.00 46.98  ? 244 TYR F C   1 
ATOM 11662 O O   . TYR F 1 244 ? 101.818 141.798 116.335 1.00 53.68  ? 244 TYR F O   1 
ATOM 11663 C CB  . TYR F 1 244 ? 103.788 141.038 114.300 1.00 38.29  ? 244 TYR F CB  1 
ATOM 11664 C CG  . TYR F 1 244 ? 103.877 139.754 115.095 1.00 38.96  ? 244 TYR F CG  1 
ATOM 11665 C CD1 . TYR F 1 244 ? 103.477 138.544 114.543 1.00 36.40  ? 244 TYR F CD1 1 
ATOM 11666 C CD2 . TYR F 1 244 ? 104.359 139.752 116.397 1.00 41.07  ? 244 TYR F CD2 1 
ATOM 11667 C CE1 . TYR F 1 244 ? 103.554 137.369 115.266 1.00 33.35  ? 244 TYR F CE1 1 
ATOM 11668 C CE2 . TYR F 1 244 ? 104.441 138.582 117.128 1.00 38.74  ? 244 TYR F CE2 1 
ATOM 11669 C CZ  . TYR F 1 244 ? 104.037 137.394 116.557 1.00 34.27  ? 244 TYR F CZ  1 
ATOM 11670 O OH  . TYR F 1 244 ? 104.116 136.227 117.280 1.00 32.74  ? 244 TYR F OH  1 
ATOM 11671 N N   . ASP F 1 245 ? 100.349 140.628 115.084 1.00 43.22  ? 245 ASP F N   1 
ATOM 11672 C CA  . ASP F 1 245 ? 99.435  140.322 116.180 1.00 44.42  ? 245 ASP F CA  1 
ATOM 11673 C C   . ASP F 1 245 ? 99.505  138.821 116.434 1.00 44.45  ? 245 ASP F C   1 
ATOM 11674 O O   . ASP F 1 245 ? 99.023  138.026 115.621 1.00 45.21  ? 245 ASP F O   1 
ATOM 11675 C CB  . ASP F 1 245 ? 98.011  140.765 115.856 1.00 46.47  ? 245 ASP F CB  1 
ATOM 11676 C CG  . ASP F 1 245 ? 97.095  140.719 117.066 1.00 54.36  ? 245 ASP F CG  1 
ATOM 11677 O OD1 . ASP F 1 245 ? 97.576  140.396 118.173 1.00 54.88  ? 245 ASP F OD1 1 
ATOM 11678 O OD2 . ASP F 1 245 ? 95.891  141.011 116.913 1.00 57.31  ? 245 ASP F OD2 1 
ATOM 11679 N N   . GLN F 1 246 ? 100.105 138.437 117.561 1.00 43.17  ? 246 GLN F N   1 
ATOM 11680 C CA  . GLN F 1 246 ? 100.303 137.019 117.843 1.00 42.05  ? 246 GLN F CA  1 
ATOM 11681 C C   . GLN F 1 246 ? 98.993  136.330 118.206 1.00 45.84  ? 246 GLN F C   1 
ATOM 11682 O O   . GLN F 1 246 ? 98.782  135.164 117.853 1.00 49.16  ? 246 GLN F O   1 
ATOM 11683 C CB  . GLN F 1 246 ? 101.331 136.848 118.961 1.00 40.89  ? 246 GLN F CB  1 
ATOM 11684 C CG  . GLN F 1 246 ? 101.112 137.766 120.150 1.00 42.53  ? 246 GLN F CG  1 
ATOM 11685 C CD  . GLN F 1 246 ? 102.084 137.496 121.280 1.00 45.10  ? 246 GLN F CD  1 
ATOM 11686 O OE1 . GLN F 1 246 ? 102.656 136.410 121.376 1.00 41.62  ? 246 GLN F OE1 1 
ATOM 11687 N NE2 . GLN F 1 246 ? 102.275 138.485 122.145 1.00 43.29  ? 246 GLN F NE2 1 
ATOM 11688 N N   . HIS F 1 247 ? 98.100  137.031 118.906 1.00 47.52  ? 247 HIS F N   1 
ATOM 11689 C CA  . HIS F 1 247 ? 96.859  136.450 119.404 1.00 42.80  ? 247 HIS F CA  1 
ATOM 11690 C C   . HIS F 1 247 ? 95.663  136.768 118.513 1.00 44.36  ? 247 HIS F C   1 
ATOM 11691 O O   . HIS F 1 247 ? 94.540  136.884 119.014 1.00 48.30  ? 247 HIS F O   1 
ATOM 11692 C CB  . HIS F 1 247 ? 96.581  136.937 120.825 1.00 40.10  ? 247 HIS F CB  1 
ATOM 11693 C CG  . HIS F 1 247 ? 97.752  136.821 121.749 1.00 39.05  ? 247 HIS F CG  1 
ATOM 11694 N ND1 . HIS F 1 247 ? 98.318  135.612 122.090 1.00 41.22  ? 247 HIS F ND1 1 
ATOM 11695 C CD2 . HIS F 1 247 ? 98.455  137.768 122.415 1.00 32.51  ? 247 HIS F CD2 1 
ATOM 11696 C CE1 . HIS F 1 247 ? 99.324  135.820 122.921 1.00 37.64  ? 247 HIS F CE1 1 
ATOM 11697 N NE2 . HIS F 1 247 ? 99.429  137.119 123.134 1.00 35.52  ? 247 HIS F NE2 1 
ATOM 11698 N N   . LEU F 1 248 ? 95.878  136.914 117.203 1.00 42.37  ? 248 LEU F N   1 
ATOM 11699 C CA  . LEU F 1 248 ? 94.787  137.302 116.312 1.00 42.52  ? 248 LEU F CA  1 
ATOM 11700 C C   . LEU F 1 248 ? 93.683  136.251 116.279 1.00 39.56  ? 248 LEU F C   1 
ATOM 11701 O O   . LEU F 1 248 ? 92.494  136.582 116.377 1.00 43.20  ? 248 LEU F O   1 
ATOM 11702 C CB  . LEU F 1 248 ? 95.331  137.542 114.904 1.00 44.29  ? 248 LEU F CB  1 
ATOM 11703 C CG  . LEU F 1 248 ? 94.466  138.328 113.917 1.00 40.72  ? 248 LEU F CG  1 
ATOM 11704 C CD1 . LEU F 1 248 ? 94.239  139.748 114.404 1.00 40.89  ? 248 LEU F CD1 1 
ATOM 11705 C CD2 . LEU F 1 248 ? 95.106  138.329 112.540 1.00 39.17  ? 248 LEU F CD2 1 
ATOM 11706 N N   . THR F 1 249 ? 94.056  134.975 116.190 1.00 35.28  ? 249 THR F N   1 
ATOM 11707 C CA  . THR F 1 249 ? 93.048  133.923 116.128 1.00 38.48  ? 249 THR F CA  1 
ATOM 11708 C C   . THR F 1 249 ? 92.339  133.763 117.470 1.00 34.55  ? 249 THR F C   1 
ATOM 11709 O O   . THR F 1 249 ? 91.135  133.495 117.514 1.00 35.87  ? 249 THR F O   1 
ATOM 11710 C CB  . THR F 1 249 ? 93.684  132.611 115.672 1.00 38.28  ? 249 THR F CB  1 
ATOM 11711 O OG1 . THR F 1 249 ? 94.266  132.801 114.378 1.00 41.12  ? 249 THR F OG1 1 
ATOM 11712 C CG2 . THR F 1 249 ? 92.623  131.540 115.530 1.00 30.86  ? 249 THR F CG2 1 
ATOM 11713 N N   . LEU F 1 250 ? 93.066  133.928 118.577 1.00 35.70  ? 250 LEU F N   1 
ATOM 11714 C CA  . LEU F 1 250 ? 92.430  133.853 119.890 1.00 32.68  ? 250 LEU F CA  1 
ATOM 11715 C C   . LEU F 1 250 ? 91.432  134.991 120.091 1.00 34.63  ? 250 LEU F C   1 
ATOM 11716 O O   . LEU F 1 250 ? 90.331  134.777 120.617 1.00 38.82  ? 250 LEU F O   1 
ATOM 11717 C CB  . LEU F 1 250 ? 93.497  133.877 120.983 1.00 31.41  ? 250 LEU F CB  1 
ATOM 11718 C CG  . LEU F 1 250 ? 94.509  132.727 120.977 1.00 28.13  ? 250 LEU F CG  1 
ATOM 11719 C CD1 . LEU F 1 250 ? 95.507  132.882 122.115 1.00 26.87  ? 250 LEU F CD1 1 
ATOM 11720 C CD2 . LEU F 1 250 ? 93.819  131.375 121.043 1.00 23.45  ? 250 LEU F CD2 1 
ATOM 11721 N N   . GLN F 1 251 ? 91.792  136.206 119.663 1.00 31.02  ? 251 GLN F N   1 
ATOM 11722 C CA  . GLN F 1 251 ? 90.862  137.329 119.755 1.00 32.35  ? 251 GLN F CA  1 
ATOM 11723 C C   . GLN F 1 251 ? 89.643  137.109 118.870 1.00 38.09  ? 251 GLN F C   1 
ATOM 11724 O O   . GLN F 1 251 ? 88.516  137.436 119.260 1.00 44.79  ? 251 GLN F O   1 
ATOM 11725 C CB  . GLN F 1 251 ? 91.565  138.636 119.386 1.00 30.58  ? 251 GLN F CB  1 
ATOM 11726 C CG  . GLN F 1 251 ? 92.671  139.057 120.344 1.00 37.67  ? 251 GLN F CG  1 
ATOM 11727 C CD  . GLN F 1 251 ? 92.165  139.404 121.731 1.00 44.52  ? 251 GLN F CD  1 
ATOM 11728 O OE1 . GLN F 1 251 ? 90.979  139.669 121.929 1.00 47.42  ? 251 GLN F OE1 1 
ATOM 11729 N NE2 . GLN F 1 251 ? 93.069  139.405 122.703 1.00 44.34  ? 251 GLN F NE2 1 
ATOM 11730 N N   . GLY F 1 252 ? 89.845  136.556 117.673 1.00 30.89  ? 252 GLY F N   1 
ATOM 11731 C CA  . GLY F 1 252 ? 88.707  136.246 116.822 1.00 30.04  ? 252 GLY F CA  1 
ATOM 11732 C C   . GLY F 1 252 ? 87.805  135.175 117.410 1.00 36.72  ? 252 GLY F C   1 
ATOM 11733 O O   . GLY F 1 252 ? 86.580  135.240 117.273 1.00 44.69  ? 252 GLY F O   1 
ATOM 11734 N N   . LEU F 1 253 ? 88.399  134.166 118.056 1.00 39.91  ? 253 LEU F N   1 
ATOM 11735 C CA  . LEU F 1 253 ? 87.606  133.160 118.756 1.00 31.20  ? 253 LEU F CA  1 
ATOM 11736 C C   . LEU F 1 253 ? 86.783  133.792 119.865 1.00 29.90  ? 253 LEU F C   1 
ATOM 11737 O O   . LEU F 1 253 ? 85.622  133.423 120.074 1.00 33.07  ? 253 LEU F O   1 
ATOM 11738 C CB  . LEU F 1 253 ? 88.507  132.076 119.342 1.00 31.76  ? 253 LEU F CB  1 
ATOM 11739 C CG  . LEU F 1 253 ? 88.843  130.855 118.497 1.00 29.84  ? 253 LEU F CG  1 
ATOM 11740 C CD1 . LEU F 1 253 ? 89.929  130.090 119.190 1.00 27.47  ? 253 LEU F CD1 1 
ATOM 11741 C CD2 . LEU F 1 253 ? 87.623  129.983 118.329 1.00 32.31  ? 253 LEU F CD2 1 
ATOM 11742 N N   . ARG F 1 254 ? 87.378  134.736 120.596 1.00 29.81  ? 254 ARG F N   1 
ATOM 11743 C CA  . ARG F 1 254 ? 86.624  135.450 121.620 1.00 34.49  ? 254 ARG F CA  1 
ATOM 11744 C C   . ARG F 1 254 ? 85.478  136.241 121.002 1.00 42.49  ? 254 ARG F C   1 
ATOM 11745 O O   . ARG F 1 254 ? 84.378  136.302 121.566 1.00 48.61  ? 254 ARG F O   1 
ATOM 11746 C CB  . ARG F 1 254 ? 87.552  136.373 122.402 1.00 33.35  ? 254 ARG F CB  1 
ATOM 11747 C CG  . ARG F 1 254 ? 86.839  137.204 123.440 1.00 38.75  ? 254 ARG F CG  1 
ATOM 11748 C CD  . ARG F 1 254 ? 87.698  138.365 123.872 1.00 46.07  ? 254 ARG F CD  1 
ATOM 11749 N NE  . ARG F 1 254 ? 87.990  139.270 122.767 1.00 56.67  ? 254 ARG F NE  1 
ATOM 11750 C CZ  . ARG F 1 254 ? 87.195  140.256 122.375 1.00 59.91  ? 254 ARG F CZ  1 
ATOM 11751 N NH1 . ARG F 1 254 ? 86.028  140.476 122.959 1.00 62.37  ? 254 ARG F NH1 1 
ATOM 11752 N NH2 . ARG F 1 254 ? 87.578  141.038 121.370 1.00 53.87  ? 254 ARG F NH2 1 
ATOM 11753 N N   . LEU F 1 255 ? 85.724  136.858 119.844 1.00 41.89  ? 255 LEU F N   1 
ATOM 11754 C CA  . LEU F 1 255 ? 84.673  137.598 119.151 1.00 41.69  ? 255 LEU F CA  1 
ATOM 11755 C C   . LEU F 1 255 ? 83.516  136.686 118.760 1.00 44.80  ? 255 LEU F C   1 
ATOM 11756 O O   . LEU F 1 255 ? 82.347  137.035 118.962 1.00 49.40  ? 255 LEU F O   1 
ATOM 11757 C CB  . LEU F 1 255 ? 85.245  138.285 117.912 1.00 41.22  ? 255 LEU F CB  1 
ATOM 11758 C CG  . LEU F 1 255 ? 86.190  139.465 118.135 1.00 45.05  ? 255 LEU F CG  1 
ATOM 11759 C CD1 . LEU F 1 255 ? 86.830  139.874 116.821 1.00 46.32  ? 255 LEU F CD1 1 
ATOM 11760 C CD2 . LEU F 1 255 ? 85.447  140.634 118.759 1.00 47.88  ? 255 LEU F CD2 1 
ATOM 11761 N N   . VAL F 1 256 ? 83.822  135.507 118.214 1.00 40.86  ? 256 VAL F N   1 
ATOM 11762 C CA  . VAL F 1 256 ? 82.764  134.573 117.829 1.00 41.27  ? 256 VAL F CA  1 
ATOM 11763 C C   . VAL F 1 256 ? 82.026  134.057 119.060 1.00 49.44  ? 256 VAL F C   1 
ATOM 11764 O O   . VAL F 1 256 ? 80.800  133.889 119.039 1.00 56.68  ? 256 VAL F O   1 
ATOM 11765 C CB  . VAL F 1 256 ? 83.336  133.417 116.987 1.00 37.90  ? 256 VAL F CB  1 
ATOM 11766 C CG1 . VAL F 1 256 ? 82.219  132.486 116.541 1.00 31.54  ? 256 VAL F CG1 1 
ATOM 11767 C CG2 . VAL F 1 256 ? 84.073  133.955 115.779 1.00 41.21  ? 256 VAL F CG2 1 
ATOM 11768 N N   . PHE F 1 257 ? 82.757  133.800 120.149 1.00 45.51  ? 257 PHE F N   1 
ATOM 11769 C CA  . PHE F 1 257 ? 82.126  133.332 121.379 1.00 47.23  ? 257 PHE F CA  1 
ATOM 11770 C C   . PHE F 1 257 ? 81.160  134.373 121.932 1.00 52.55  ? 257 PHE F C   1 
ATOM 11771 O O   . PHE F 1 257 ? 80.049  134.037 122.358 1.00 58.10  ? 257 PHE F O   1 
ATOM 11772 C CB  . PHE F 1 257 ? 83.195  132.978 122.414 1.00 39.22  ? 257 PHE F CB  1 
ATOM 11773 C CG  . PHE F 1 257 ? 82.643  132.620 123.767 1.00 41.38  ? 257 PHE F CG  1 
ATOM 11774 C CD1 . PHE F 1 257 ? 82.185  131.339 124.024 1.00 37.79  ? 257 PHE F CD1 1 
ATOM 11775 C CD2 . PHE F 1 257 ? 82.599  133.557 124.788 1.00 42.21  ? 257 PHE F CD2 1 
ATOM 11776 C CE1 . PHE F 1 257 ? 81.680  131.003 125.266 1.00 39.46  ? 257 PHE F CE1 1 
ATOM 11777 C CE2 . PHE F 1 257 ? 82.094  133.227 126.031 1.00 42.60  ? 257 PHE F CE2 1 
ATOM 11778 C CZ  . PHE F 1 257 ? 81.635  131.949 126.270 1.00 41.61  ? 257 PHE F CZ  1 
ATOM 11779 N N   . GLU F 1 258 ? 81.568  135.643 121.935 1.00 50.68  ? 258 GLU F N   1 
ATOM 11780 C CA  . GLU F 1 258 ? 80.700  136.694 122.452 1.00 56.22  ? 258 GLU F CA  1 
ATOM 11781 C C   . GLU F 1 258 ? 79.557  137.002 121.494 1.00 59.95  ? 258 GLU F C   1 
ATOM 11782 O O   . GLU F 1 258 ? 78.500  137.477 121.926 1.00 61.55  ? 258 GLU F O   1 
ATOM 11783 C CB  . GLU F 1 258 ? 81.519  137.952 122.735 1.00 58.11  ? 258 GLU F CB  1 
ATOM 11784 C CG  . GLU F 1 258 ? 82.451  137.816 123.926 1.00 59.70  ? 258 GLU F CG  1 
ATOM 11785 C CD  . GLU F 1 258 ? 83.278  139.061 124.166 1.00 71.42  ? 258 GLU F CD  1 
ATOM 11786 O OE1 . GLU F 1 258 ? 83.526  139.808 123.197 1.00 68.16  ? 258 GLU F OE1 1 
ATOM 11787 O OE2 . GLU F 1 258 ? 83.681  139.292 125.325 1.00 70.41  ? 258 GLU F OE2 1 
ATOM 11788 N N   . ARG F 1 259 ? 79.744  136.740 120.199 1.00 60.12  ? 259 ARG F N   1 
ATOM 11789 C CA  . ARG F 1 259 ? 78.677  136.965 119.231 1.00 65.59  ? 259 ARG F CA  1 
ATOM 11790 C C   . ARG F 1 259 ? 77.621  135.867 119.288 1.00 62.96  ? 259 ARG F C   1 
ATOM 11791 O O   . ARG F 1 259 ? 76.430  136.138 119.101 1.00 67.69  ? 259 ARG F O   1 
ATOM 11792 C CB  . ARG F 1 259 ? 79.264  137.061 117.824 1.00 68.95  ? 259 ARG F CB  1 
ATOM 11793 C CG  . ARG F 1 259 ? 78.253  137.407 116.747 1.00 78.56  ? 259 ARG F CG  1 
ATOM 11794 C CD  . ARG F 1 259 ? 78.937  137.567 115.406 1.00 85.15  ? 259 ARG F CD  1 
ATOM 11795 N NE  . ARG F 1 259 ? 77.999  137.877 114.333 1.00 90.49  ? 259 ARG F NE  1 
ATOM 11796 C CZ  . ARG F 1 259 ? 77.547  139.093 114.058 1.00 88.79  ? 259 ARG F CZ  1 
ATOM 11797 N NH1 . ARG F 1 259 ? 77.940  140.150 114.751 1.00 87.99  ? 259 ARG F NH1 1 
ATOM 11798 N NH2 . ARG F 1 259 ? 76.687  139.254 113.057 1.00 78.83  ? 259 ARG F NH2 1 
ATOM 11799 N N   . ASN F 1 260 ? 78.033  134.629 119.551 1.00 60.03  ? 260 ASN F N   1 
ATOM 11800 C CA  . ASN F 1 260 ? 77.112  133.502 119.599 1.00 65.62  ? 260 ASN F CA  1 
ATOM 11801 C C   . ASN F 1 260 ? 76.525  133.266 120.984 1.00 66.32  ? 260 ASN F C   1 
ATOM 11802 O O   . ASN F 1 260 ? 75.776  132.300 121.165 1.00 62.66  ? 260 ASN F O   1 
ATOM 11803 C CB  . ASN F 1 260 ? 77.813  132.228 119.116 1.00 65.81  ? 260 ASN F CB  1 
ATOM 11804 C CG  . ASN F 1 260 ? 77.944  132.170 117.608 1.00 68.65  ? 260 ASN F CG  1 
ATOM 11805 O OD1 . ASN F 1 260 ? 77.225  131.428 116.939 1.00 67.75  ? 260 ASN F OD1 1 
ATOM 11806 N ND2 . ASN F 1 260 ? 78.866  132.955 117.063 1.00 65.85  ? 260 ASN F ND2 1 
ATOM 11807 N N   . LEU F 1 261 ? 76.843  134.111 121.958 1.00 68.16  ? 261 LEU F N   1 
ATOM 11808 C CA  . LEU F 1 261 ? 76.343  133.930 123.315 1.00 66.78  ? 261 LEU F CA  1 
ATOM 11809 C C   . LEU F 1 261 ? 75.105  134.787 123.559 1.00 67.48  ? 261 LEU F C   1 
ATOM 11810 O O   . LEU F 1 261 ? 75.179  135.832 124.207 1.00 71.93  ? 261 LEU F O   1 
ATOM 11811 C CB  . LEU F 1 261 ? 77.428  134.267 124.339 1.00 66.74  ? 261 LEU F CB  1 
ATOM 11812 C CG  . LEU F 1 261 ? 77.259  133.636 125.722 1.00 63.50  ? 261 LEU F CG  1 
ATOM 11813 C CD1 . LEU F 1 261 ? 77.522  132.139 125.659 1.00 49.24  ? 261 LEU F CD1 1 
ATOM 11814 C CD2 . LEU F 1 261 ? 78.173  134.303 126.739 1.00 59.05  ? 261 LEU F CD2 1 
# 
